REMARK ID 610757 MODEL 1 SPS SBi Rio
PFRMAT TS
TARGET SPS SBi Rio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.662   0.491   3.415  1.00  8.30           N  
ATOM      2  CA  MET A   1       2.083   0.188   2.114  1.00  8.30           C  
ATOM      3  C   MET A   1       2.792   0.944   1.006  1.00  8.30           C  
ATOM      4  O   MET A   1       3.476   1.938   1.254  1.00  8.30           O  
ATOM      5  CB  MET A   1       0.592   0.518   2.094  1.00  8.30           C  
ATOM      6  CG  MET A   1      -0.262  -0.335   3.023  1.00  8.30           C  
ATOM      7  SD  MET A   1      -2.007   0.122   2.972  1.00  8.30           S  
ATOM      8  CE  MET A   1      -2.470  -0.492   1.352  1.00  8.30           C  
ATOM      9 1H   MET A   1       2.491  -0.276   4.049  1.00  8.30           H  
ATOM     10 2H   MET A   1       3.657   0.628   3.309  1.00  8.30           H  
ATOM     11 3H   MET A   1       2.243   1.333   3.781  1.00  8.30           H  
ATOM     12  HA  MET A   1       2.209  -0.876   1.918  1.00  8.30           H  
ATOM     13 1HB  MET A   1       0.452   1.560   2.376  1.00  8.30           H  
ATOM     14 2HB  MET A   1       0.209   0.407   1.076  1.00  8.30           H  
ATOM     15 1HG  MET A   1      -0.171  -1.383   2.740  1.00  8.30           H  
ATOM     16 2HG  MET A   1       0.093  -0.227   4.047  1.00  8.30           H  
ATOM     17 1HE  MET A   1      -3.524  -0.282   1.170  1.00  8.30           H  
ATOM     18 2HE  MET A   1      -1.863   0.002   0.589  1.00  8.30           H  
ATOM     19 3HE  MET A   1      -2.302  -1.569   1.308  1.00  8.30           H  
ATOM     20  N   ASN A   2       2.625   0.463  -0.216  1.00  7.67           N  
ATOM     21  CA  ASN A   2       3.229   1.086  -1.387  1.00  7.67           C  
ATOM     22  C   ASN A   2       2.290   2.130  -1.977  1.00  7.67           C  
ATOM     23  O   ASN A   2       1.084   2.100  -1.724  1.00  7.67           O  
ATOM     24  CB  ASN A   2       3.588   0.040  -2.423  1.00  7.67           C  
ATOM     25  CG  ASN A   2       4.678  -0.884  -1.947  1.00  7.67           C  
ATOM     26  OD1 ASN A   2       5.667  -0.443  -1.349  1.00  7.67           O  
ATOM     27  ND2 ASN A   2       4.517  -2.157  -2.199  1.00  7.67           N  
ATOM     28  H   ASN A   2       2.056  -0.360  -0.353  1.00  7.67           H  
ATOM     29  HA  ASN A   2       4.140   1.603  -1.081  1.00  7.67           H  
ATOM     30 1HB  ASN A   2       2.703  -0.551  -2.667  1.00  7.67           H  
ATOM     31 2HB  ASN A   2       3.915   0.532  -3.339  1.00  7.67           H  
ATOM     32 1HD2 ASN A   2       5.211  -2.816  -1.907  1.00  7.67           H  
ATOM     33 2HD2 ASN A   2       3.704  -2.472  -2.688  1.00  7.67           H  
ATOM     34  N   PHE A   3       2.842   3.036  -2.777  1.00  6.94           N  
ATOM     35  CA  PHE A   3       2.050   4.062  -3.443  1.00  6.94           C  
ATOM     36  C   PHE A   3       2.575   4.360  -4.834  1.00  6.94           C  
ATOM     37  O   PHE A   3       3.779   4.506  -5.045  1.00  6.94           O  
ATOM     38  CB  PHE A   3       2.036   5.342  -2.604  1.00  6.94           C  
ATOM     39  CG  PHE A   3       1.287   6.513  -3.209  1.00  6.94           C  
ATOM     40  CD1 PHE A   3      -0.092   6.617  -3.104  1.00  6.94           C  
ATOM     41  CD2 PHE A   3       1.974   7.531  -3.849  1.00  6.94           C  
ATOM     42  CE1 PHE A   3      -0.758   7.708  -3.632  1.00  6.94           C  
ATOM     43  CE2 PHE A   3       1.306   8.618  -4.369  1.00  6.94           C  
ATOM     44  CZ  PHE A   3      -0.051   8.706  -4.260  1.00  6.94           C  
ATOM     45  H   PHE A   3       3.840   3.010  -2.930  1.00  6.94           H  
ATOM     46  HA  PHE A   3       1.025   3.700  -3.538  1.00  6.94           H  
ATOM     47 1HB  PHE A   3       1.588   5.124  -1.634  1.00  6.94           H  
ATOM     48 2HB  PHE A   3       3.061   5.659  -2.420  1.00  6.94           H  
ATOM     49  HD1 PHE A   3      -0.650   5.828  -2.596  1.00  6.94           H  
ATOM     50  HD2 PHE A   3       3.058   7.467  -3.932  1.00  6.94           H  
ATOM     51  HE1 PHE A   3      -1.842   7.781  -3.543  1.00  6.94           H  
ATOM     52  HE2 PHE A   3       1.853   9.413  -4.863  1.00  6.94           H  
ATOM     53  HZ  PHE A   3      -0.567   9.569  -4.668  1.00  6.94           H  
ATOM     54  N   ASN A   4       1.651   4.434  -5.781  1.00  6.21           N  
ATOM     55  CA  ASN A   4       1.959   4.744  -7.167  1.00  6.21           C  
ATOM     56  C   ASN A   4       1.262   6.048  -7.584  1.00  6.21           C  
ATOM     57  O   ASN A   4       0.054   6.034  -7.858  1.00  6.21           O  
ATOM     58  CB  ASN A   4       1.568   3.599  -8.073  1.00  6.21           C  
ATOM     59  CG  ASN A   4       1.959   3.828  -9.523  1.00  6.21           C  
ATOM     60  OD1 ASN A   4       2.006   4.972 -10.022  1.00  6.21           O  
ATOM     61  ND2 ASN A   4       2.251   2.750 -10.215  1.00  6.21           N  
ATOM     62  H   ASN A   4       0.689   4.281  -5.515  1.00  6.21           H  
ATOM     63  HA  ASN A   4       3.033   4.838  -7.267  1.00  6.21           H  
ATOM     64 1HB  ASN A   4       2.036   2.676  -7.725  1.00  6.21           H  
ATOM     65 2HB  ASN A   4       0.494   3.458  -8.021  1.00  6.21           H  
ATOM     66 1HD2 ASN A   4       2.513   2.827 -11.179  1.00  6.21           H  
ATOM     67 2HD2 ASN A   4       2.208   1.848  -9.783  1.00  6.21           H  
ATOM     68  N   PRO A   5       1.987   7.180  -7.672  1.00  5.52           N  
ATOM     69  CA  PRO A   5       1.480   8.496  -8.012  1.00  5.52           C  
ATOM     70  C   PRO A   5       0.743   8.547  -9.348  1.00  5.52           C  
ATOM     71  O   PRO A   5      -0.049   9.464  -9.573  1.00  5.52           O  
ATOM     72  CB  PRO A   5       2.759   9.337  -8.101  1.00  5.52           C  
ATOM     73  CG  PRO A   5       3.752   8.638  -7.214  1.00  5.52           C  
ATOM     74  CD  PRO A   5       3.439   7.171  -7.356  1.00  5.52           C  
ATOM     75  HA  PRO A   5       0.831   8.853  -7.203  1.00  5.52           H  
ATOM     76 1HB  PRO A   5       3.094   9.397  -9.148  1.00  5.52           H  
ATOM     77 2HB  PRO A   5       2.551  10.365  -7.773  1.00  5.52           H  
ATOM     78 1HG  PRO A   5       4.773   8.875  -7.546  1.00  5.52           H  
ATOM     79 2HG  PRO A   5       3.674   8.996  -6.185  1.00  5.52           H  
ATOM     80 1HD  PRO A   5       4.021   6.719  -8.174  1.00  5.52           H  
ATOM     81 2HD  PRO A   5       3.637   6.705  -6.382  1.00  5.52           H  
ATOM     82  N   SER A   6       1.011   7.602 -10.264  1.00  4.91           N  
ATOM     83  CA  SER A   6       0.327   7.659 -11.550  1.00  4.91           C  
ATOM     84  C   SER A   6      -1.050   7.019 -11.445  1.00  4.91           C  
ATOM     85  O   SER A   6      -1.942   7.303 -12.246  1.00  4.91           O  
ATOM     86  CB  SER A   6       1.153   7.002 -12.649  1.00  4.91           C  
ATOM     87  OG  SER A   6       1.262   5.614 -12.485  1.00  4.91           O  
ATOM     88  H   SER A   6       1.635   6.824 -10.072  1.00  4.91           H  
ATOM     89  HA  SER A   6       0.194   8.705 -11.823  1.00  4.91           H  
ATOM     90 1HB  SER A   6       0.703   7.219 -13.617  1.00  4.91           H  
ATOM     91 2HB  SER A   6       2.148   7.443 -12.650  1.00  4.91           H  
ATOM     92  HG  SER A   6       1.565   5.464 -11.577  1.00  4.91           H  
ATOM     93  N   HIS A   7      -1.252   6.161 -10.440  1.00  4.38           N  
ATOM     94  CA  HIS A   7      -2.565   5.568 -10.276  1.00  4.38           C  
ATOM     95  C   HIS A   7      -3.402   6.622  -9.618  1.00  4.38           C  
ATOM     96  O   HIS A   7      -4.550   6.855  -9.993  1.00  4.38           O  
ATOM     97  CB  HIS A   7      -2.548   4.296  -9.428  1.00  4.38           C  
ATOM     98  CG  HIS A   7      -1.864   3.161 -10.094  1.00  4.38           C  
ATOM     99  ND1 HIS A   7      -1.524   1.998  -9.437  1.00  4.38           N  
ATOM    100  CD2 HIS A   7      -1.436   3.022 -11.360  1.00  4.38           C  
ATOM    101  CE1 HIS A   7      -0.932   1.177 -10.286  1.00  4.38           C  
ATOM    102  NE2 HIS A   7      -0.870   1.776 -11.470  1.00  4.38           N  
ATOM    103  H   HIS A   7      -0.521   5.963  -9.763  1.00  4.38           H  
ATOM    104  HA  HIS A   7      -3.005   5.334 -11.244  1.00  4.38           H  
ATOM    105 1HB  HIS A   7      -2.039   4.496  -8.485  1.00  4.38           H  
ATOM    106 2HB  HIS A   7      -3.570   3.998  -9.194  1.00  4.38           H  
ATOM    107  HD1 HIS A   7      -1.695   1.790  -8.473  1.00  4.38           H  
ATOM    108  HD2 HIS A   7      -1.477   3.686 -12.224  1.00  4.38           H  
ATOM    109  HE1 HIS A   7      -0.590   0.194  -9.960  1.00  4.38           H  
ATOM    110  N   TYR A   8      -2.774   7.294  -8.650  1.00  3.93           N  
ATOM    111  CA  TYR A   8      -3.406   8.365  -7.909  1.00  3.93           C  
ATOM    112  C   TYR A   8      -3.857   9.438  -8.879  1.00  3.93           C  
ATOM    113  O   TYR A   8      -5.027   9.815  -8.890  1.00  3.93           O  
ATOM    114  CB  TYR A   8      -2.433   8.928  -6.887  1.00  3.93           C  
ATOM    115  CG  TYR A   8      -2.959  10.076  -6.066  1.00  3.93           C  
ATOM    116  CD1 TYR A   8      -3.790   9.825  -4.990  1.00  3.93           C  
ATOM    117  CD2 TYR A   8      -2.597  11.380  -6.377  1.00  3.93           C  
ATOM    118  CE1 TYR A   8      -4.263  10.867  -4.224  1.00  3.93           C  
ATOM    119  CE2 TYR A   8      -3.071  12.428  -5.609  1.00  3.93           C  
ATOM    120  CZ  TYR A   8      -3.901  12.172  -4.533  1.00  3.93           C  
ATOM    121  OH  TYR A   8      -4.376  13.208  -3.760  1.00  3.93           O  
ATOM    122  H   TYR A   8      -1.817   7.022  -8.414  1.00  3.93           H  
ATOM    123  HA  TYR A   8      -4.287   7.975  -7.399  1.00  3.93           H  
ATOM    124 1HB  TYR A   8      -2.134   8.132  -6.215  1.00  3.93           H  
ATOM    125 2HB  TYR A   8      -1.540   9.268  -7.395  1.00  3.93           H  
ATOM    126  HD1 TYR A   8      -4.070   8.801  -4.747  1.00  3.93           H  
ATOM    127  HD2 TYR A   8      -1.941  11.577  -7.226  1.00  3.93           H  
ATOM    128  HE1 TYR A   8      -4.919  10.667  -3.378  1.00  3.93           H  
ATOM    129  HE2 TYR A   8      -2.789  13.455  -5.854  1.00  3.93           H  
ATOM    130  HH  TYR A   8      -5.002  12.861  -3.117  1.00  3.93           H  
ATOM    131  N   PHE A   9      -2.940   9.880  -9.746  1.00  3.52           N  
ATOM    132  CA  PHE A   9      -3.255  10.894 -10.733  1.00  3.52           C  
ATOM    133  C   PHE A   9      -4.462  10.498 -11.552  1.00  3.52           C  
ATOM    134  O   PHE A   9      -5.434  11.250 -11.620  1.00  3.52           O  
ATOM    135  CB  PHE A   9      -2.078  11.076 -11.689  1.00  3.52           C  
ATOM    136  CG  PHE A   9      -2.310  12.047 -12.810  1.00  3.52           C  
ATOM    137  CD1 PHE A   9      -2.113  13.387 -12.614  1.00  3.52           C  
ATOM    138  CD2 PHE A   9      -2.727  11.611 -14.062  1.00  3.52           C  
ATOM    139  CE1 PHE A   9      -2.313  14.287 -13.642  1.00  3.52           C  
ATOM    140  CE2 PHE A   9      -2.936  12.505 -15.086  1.00  3.52           C  
ATOM    141  CZ  PHE A   9      -2.727  13.848 -14.873  1.00  3.52           C  
ATOM    142  H   PHE A   9      -1.982   9.539  -9.698  1.00  3.52           H  
ATOM    143  HA  PHE A   9      -3.466  11.832 -10.216  1.00  3.52           H  
ATOM    144 1HB  PHE A   9      -1.206  11.405 -11.125  1.00  3.52           H  
ATOM    145 2HB  PHE A   9      -1.829  10.113 -12.127  1.00  3.52           H  
ATOM    146  HD1 PHE A   9      -1.790  13.715 -11.634  1.00  3.52           H  
ATOM    147  HD2 PHE A   9      -2.889  10.547 -14.228  1.00  3.52           H  
ATOM    148  HE1 PHE A   9      -2.148  15.343 -13.487  1.00  3.52           H  
ATOM    149  HE2 PHE A   9      -3.264  12.150 -16.063  1.00  3.52           H  
ATOM    150  HZ  PHE A   9      -2.887  14.564 -15.680  1.00  3.52           H  
ATOM    151  N   VAL A  10      -4.447   9.297 -12.130  1.00  3.16           N  
ATOM    152  CA  VAL A  10      -5.576   8.917 -12.950  1.00  3.16           C  
ATOM    153  C   VAL A  10      -6.865   8.860 -12.161  1.00  3.16           C  
ATOM    154  O   VAL A  10      -7.877   9.390 -12.613  1.00  3.16           O  
ATOM    155  CB  VAL A  10      -5.334   7.563 -13.621  1.00  3.16           C  
ATOM    156  CG1 VAL A  10      -6.617   7.079 -14.298  1.00  3.16           C  
ATOM    157  CG2 VAL A  10      -4.227   7.719 -14.645  1.00  3.16           C  
ATOM    158  H   VAL A  10      -3.648   8.665 -12.037  1.00  3.16           H  
ATOM    159  HA  VAL A  10      -5.686   9.666 -13.734  1.00  3.16           H  
ATOM    160  HB  VAL A  10      -5.042   6.830 -12.862  1.00  3.16           H  
ATOM    161 1HG1 VAL A  10      -6.429   6.123 -14.768  1.00  3.16           H  
ATOM    162 2HG1 VAL A  10      -7.407   6.971 -13.553  1.00  3.16           H  
ATOM    163 3HG1 VAL A  10      -6.922   7.800 -15.053  1.00  3.16           H  
ATOM    164 1HG2 VAL A  10      -4.037   6.763 -15.125  1.00  3.16           H  
ATOM    165 2HG2 VAL A  10      -4.526   8.451 -15.393  1.00  3.16           H  
ATOM    166 3HG2 VAL A  10      -3.323   8.061 -14.150  1.00  3.16           H  
ATOM    167  N   GLU A  11      -6.862   8.259 -10.975  1.00  2.84           N  
ATOM    168  CA  GLU A  11      -8.118   8.211 -10.250  1.00  2.84           C  
ATOM    169  C   GLU A  11      -8.620   9.605  -9.871  1.00  2.84           C  
ATOM    170  O   GLU A  11      -9.819   9.858  -9.944  1.00  2.84           O  
ATOM    171  CB  GLU A  11      -8.035   7.316  -9.008  1.00  2.84           C  
ATOM    172  CG  GLU A  11      -7.939   5.811  -9.319  1.00  2.84           C  
ATOM    173  CD  GLU A  11      -8.084   4.915  -8.091  1.00  2.84           C  
ATOM    174  OE1 GLU A  11      -8.236   5.434  -7.007  1.00  2.84           O  
ATOM    175  OE2 GLU A  11      -8.064   3.714  -8.248  1.00  2.84           O  
ATOM    176  H   GLU A  11      -6.013   7.840 -10.594  1.00  2.84           H  
ATOM    177  HA  GLU A  11      -8.862   7.766 -10.909  1.00  2.84           H  
ATOM    178 1HB  GLU A  11      -7.139   7.588  -8.442  1.00  2.84           H  
ATOM    179 2HB  GLU A  11      -8.887   7.494  -8.366  1.00  2.84           H  
ATOM    180 1HG  GLU A  11      -8.707   5.558 -10.031  1.00  2.84           H  
ATOM    181 2HG  GLU A  11      -6.975   5.620  -9.789  1.00  2.84           H  
ATOM    182  N   GLU A  12      -7.728  10.537  -9.516  1.00  2.58           N  
ATOM    183  CA  GLU A  12      -8.189  11.879  -9.147  1.00  2.58           C  
ATOM    184  C   GLU A  12      -8.741  12.640 -10.363  1.00  2.58           C  
ATOM    185  O   GLU A  12      -9.701  13.405 -10.248  1.00  2.58           O  
ATOM    186  CB  GLU A  12      -7.075  12.679  -8.464  1.00  2.58           C  
ATOM    187  CG  GLU A  12      -6.659  12.143  -7.065  1.00  2.58           C  
ATOM    188  CD  GLU A  12      -7.787  12.095  -6.024  1.00  2.58           C  
ATOM    189  OE1 GLU A  12      -8.447  13.082  -5.828  1.00  2.58           O  
ATOM    190  OE2 GLU A  12      -7.980  11.052  -5.434  1.00  2.58           O  
ATOM    191  H   GLU A  12      -6.734  10.306  -9.468  1.00  2.58           H  
ATOM    192  HA  GLU A  12      -9.002  11.771  -8.431  1.00  2.58           H  
ATOM    193 1HB  GLU A  12      -6.182  12.669  -9.098  1.00  2.58           H  
ATOM    194 2HB  GLU A  12      -7.382  13.721  -8.353  1.00  2.58           H  
ATOM    195 1HG  GLU A  12      -6.250  11.146  -7.175  1.00  2.58           H  
ATOM    196 2HG  GLU A  12      -5.866  12.785  -6.692  1.00  2.58           H  
ATOM    197  N   VAL A  13      -8.157  12.414 -11.540  1.00  2.39           N  
ATOM    198  CA  VAL A  13      -8.631  13.063 -12.757  1.00  2.39           C  
ATOM    199  C   VAL A  13      -9.958  12.455 -13.228  1.00  2.39           C  
ATOM    200  O   VAL A  13     -10.866  13.162 -13.654  1.00  2.39           O  
ATOM    201  CB  VAL A  13      -7.608  12.940 -13.898  1.00  2.39           C  
ATOM    202  CG1 VAL A  13      -8.214  13.492 -15.153  1.00  2.39           C  
ATOM    203  CG2 VAL A  13      -6.350  13.705 -13.575  1.00  2.39           C  
ATOM    204  H   VAL A  13      -7.347  11.793 -11.584  1.00  2.39           H  
ATOM    205  HA  VAL A  13      -8.784  14.121 -12.542  1.00  2.39           H  
ATOM    206  HB  VAL A  13      -7.376  11.882 -14.052  1.00  2.39           H  
ATOM    207 1HG1 VAL A  13      -7.511  13.392 -15.976  1.00  2.39           H  
ATOM    208 2HG1 VAL A  13      -9.114  12.947 -15.371  1.00  2.39           H  
ATOM    209 3HG1 VAL A  13      -8.458  14.543 -15.008  1.00  2.39           H  
ATOM    210 1HG2 VAL A  13      -5.650  13.604 -14.393  1.00  2.39           H  
ATOM    211 2HG2 VAL A  13      -6.603  14.749 -13.443  1.00  2.39           H  
ATOM    212 3HG2 VAL A  13      -5.901  13.327 -12.671  1.00  2.39           H  
ATOM    213  N   VAL A  14     -10.043  11.130 -13.178  1.00  2.27           N  
ATOM    214  CA  VAL A  14     -11.202  10.364 -13.620  1.00  2.27           C  
ATOM    215  C   VAL A  14     -12.410  10.336 -12.676  1.00  2.27           C  
ATOM    216  O   VAL A  14     -13.545  10.642 -13.078  1.00  2.27           O  
ATOM    217  CB  VAL A  14     -10.732   8.911 -13.819  1.00  2.27           C  
ATOM    218  CG1 VAL A  14     -11.845   8.031 -14.090  1.00  2.27           C  
ATOM    219  CG2 VAL A  14      -9.808   8.846 -14.980  1.00  2.27           C  
ATOM    220  H   VAL A  14      -9.246  10.607 -12.821  1.00  2.27           H  
ATOM    221  HA  VAL A  14     -11.521  10.775 -14.578  1.00  2.27           H  
ATOM    222  HB  VAL A  14     -10.232   8.572 -12.914  1.00  2.27           H  
ATOM    223 1HG1 VAL A  14     -11.470   7.029 -14.226  1.00  2.27           H  
ATOM    224 2HG1 VAL A  14     -12.540   8.042 -13.262  1.00  2.27           H  
ATOM    225 3HG1 VAL A  14     -12.338   8.366 -14.979  1.00  2.27           H  
ATOM    226 1HG2 VAL A  14      -9.473   7.837 -15.100  1.00  2.27           H  
ATOM    227 2HG2 VAL A  14     -10.343   9.157 -15.864  1.00  2.27           H  
ATOM    228 3HG2 VAL A  14      -8.951   9.495 -14.816  1.00  2.27           H  
ATOM    229  N   LYS A  15     -12.192   9.960 -11.423  1.00  2.20           N  
ATOM    230  CA  LYS A  15     -13.312   9.746 -10.533  1.00  2.20           C  
ATOM    231  C   LYS A  15     -13.748  11.061  -9.957  1.00  2.20           C  
ATOM    232  O   LYS A  15     -13.022  11.695  -9.196  1.00  2.20           O  
ATOM    233  CB  LYS A  15     -12.905   8.792  -9.412  1.00  2.20           C  
ATOM    234  CG  LYS A  15     -12.580   7.371  -9.873  1.00  2.20           C  
ATOM    235  CD  LYS A  15     -11.957   6.559  -8.734  1.00  2.20           C  
ATOM    236  CE  LYS A  15     -12.947   6.204  -7.651  1.00  2.20           C  
ATOM    237  NZ  LYS A  15     -12.311   5.351  -6.600  1.00  2.20           N  
ATOM    238  H   LYS A  15     -11.251   9.794 -11.076  1.00  2.20           H  
ATOM    239  HA  LYS A  15     -14.141   9.318 -11.097  1.00  2.20           H  
ATOM    240 1HB  LYS A  15     -12.028   9.188  -8.902  1.00  2.20           H  
ATOM    241 2HB  LYS A  15     -13.708   8.735  -8.680  1.00  2.20           H  
ATOM    242 1HG  LYS A  15     -13.485   6.877 -10.225  1.00  2.20           H  
ATOM    243 2HG  LYS A  15     -11.865   7.423 -10.699  1.00  2.20           H  
ATOM    244 1HD  LYS A  15     -11.523   5.642  -9.113  1.00  2.20           H  
ATOM    245 2HD  LYS A  15     -11.162   7.145  -8.283  1.00  2.20           H  
ATOM    246 1HE  LYS A  15     -13.322   7.116  -7.191  1.00  2.20           H  
ATOM    247 2HE  LYS A  15     -13.782   5.659  -8.093  1.00  2.20           H  
ATOM    248 1HZ  LYS A  15     -12.989   5.124  -5.888  1.00  2.20           H  
ATOM    249 2HZ  LYS A  15     -11.962   4.498  -7.020  1.00  2.20           H  
ATOM    250 3HZ  LYS A  15     -11.537   5.854  -6.180  1.00  2.20           H  
ATOM    251  N   GLY A  16     -14.954  11.476 -10.305  1.00  2.19           N  
ATOM    252  CA  GLY A  16     -15.403  12.772  -9.855  1.00  2.19           C  
ATOM    253  C   GLY A  16     -14.700  13.890 -10.622  1.00  2.19           C  
ATOM    254  O   GLY A  16     -14.515  14.977 -10.070  1.00  2.19           O  
ATOM    255  H   GLY A  16     -15.527  10.914 -10.915  1.00  2.19           H  
ATOM    256 1HA  GLY A  16     -16.481  12.854  -9.996  1.00  2.19           H  
ATOM    257 2HA  GLY A  16     -15.208  12.878  -8.789  1.00  2.19           H  
ATOM    258  N   VAL A  17     -14.330  13.638 -11.893  1.00  2.21           N  
ATOM    259  CA  VAL A  17     -13.629  14.660 -12.674  1.00  2.21           C  
ATOM    260  C   VAL A  17     -14.282  16.004 -12.443  1.00  2.21           C  
ATOM    261  O   VAL A  17     -15.510  16.154 -12.506  1.00  2.21           O  
ATOM    262  CB  VAL A  17     -13.713  14.355 -14.194  1.00  2.21           C  
ATOM    263  CG1 VAL A  17     -15.160  14.465 -14.665  1.00  2.21           C  
ATOM    264  CG2 VAL A  17     -12.837  15.343 -14.995  1.00  2.21           C  
ATOM    265  H   VAL A  17     -14.455  12.707 -12.292  1.00  2.21           H  
ATOM    266  HA  VAL A  17     -12.585  14.695 -12.358  1.00  2.21           H  
ATOM    267  HB  VAL A  17     -13.372  13.329 -14.369  1.00  2.21           H  
ATOM    268 1HG1 VAL A  17     -15.211  14.232 -15.727  1.00  2.21           H  
ATOM    269 2HG1 VAL A  17     -15.778  13.761 -14.108  1.00  2.21           H  
ATOM    270 3HG1 VAL A  17     -15.522  15.482 -14.496  1.00  2.21           H  
ATOM    271 1HG2 VAL A  17     -12.903  15.104 -16.053  1.00  2.21           H  
ATOM    272 2HG2 VAL A  17     -13.183  16.362 -14.838  1.00  2.21           H  
ATOM    273 3HG2 VAL A  17     -11.802  15.257 -14.671  1.00  2.21           H  
ATOM    274  N   ASP A  18     -13.470  17.020 -12.209  1.00  2.23           N  
ATOM    275  CA  ASP A  18     -14.091  18.281 -11.920  1.00  2.23           C  
ATOM    276  C   ASP A  18     -14.566  18.902 -13.214  1.00  2.23           C  
ATOM    277  O   ASP A  18     -13.802  19.471 -14.007  1.00  2.23           O  
ATOM    278  CB  ASP A  18     -13.164  19.211 -11.129  1.00  2.23           C  
ATOM    279  CG  ASP A  18     -13.852  20.545 -10.645  1.00  2.23           C  
ATOM    280  OD1 ASP A  18     -14.943  20.887 -11.112  1.00  2.23           O  
ATOM    281  OD2 ASP A  18     -13.265  21.204  -9.796  1.00  2.23           O  
ATOM    282  H   ASP A  18     -12.470  16.890 -12.184  1.00  2.23           H  
ATOM    283  HA  ASP A  18     -14.966  18.097 -11.295  1.00  2.23           H  
ATOM    284 1HB  ASP A  18     -12.793  18.677 -10.252  1.00  2.23           H  
ATOM    285 2HB  ASP A  18     -12.299  19.465 -11.742  1.00  2.23           H  
ATOM    286  N   GLU A  19     -15.873  18.872 -13.353  1.00  2.23           N  
ATOM    287  CA  GLU A  19     -16.573  19.371 -14.514  1.00  2.23           C  
ATOM    288  C   GLU A  19     -16.276  20.857 -14.708  1.00  2.23           C  
ATOM    289  O   GLU A  19     -16.392  21.367 -15.821  1.00  2.23           O  
ATOM    290  CB  GLU A  19     -18.076  19.133 -14.357  1.00  2.23           C  
ATOM    291  CG  GLU A  19     -18.474  17.652 -14.393  1.00  2.23           C  
ATOM    292  CD  GLU A  19     -19.957  17.420 -14.170  1.00  2.23           C  
ATOM    293  OE1 GLU A  19     -20.645  18.355 -13.832  1.00  2.23           O  
ATOM    294  OE2 GLU A  19     -20.398  16.308 -14.350  1.00  2.23           O  
ATOM    295  H   GLU A  19     -16.369  18.348 -12.638  1.00  2.23           H  
ATOM    296  HA  GLU A  19     -16.220  18.830 -15.388  1.00  2.23           H  
ATOM    297 1HB  GLU A  19     -18.415  19.557 -13.412  1.00  2.23           H  
ATOM    298 2HB  GLU A  19     -18.610  19.646 -15.160  1.00  2.23           H  
ATOM    299 1HG  GLU A  19     -18.184  17.229 -15.348  1.00  2.23           H  
ATOM    300 2HG  GLU A  19     -17.910  17.127 -13.619  1.00  2.23           H  
ATOM    301  N   SER A  20     -15.905  21.566 -13.632  1.00  2.20           N  
ATOM    302  CA  SER A  20     -15.615  22.989 -13.710  1.00  2.20           C  
ATOM    303  C   SER A  20     -14.460  23.203 -14.679  1.00  2.20           C  
ATOM    304  O   SER A  20     -14.417  24.202 -15.393  1.00  2.20           O  
ATOM    305  CB  SER A  20     -15.174  23.528 -12.369  1.00  2.20           C  
ATOM    306  OG  SER A  20     -16.162  23.362 -11.408  1.00  2.20           O  
ATOM    307  H   SER A  20     -15.777  21.104 -12.725  1.00  2.20           H  
ATOM    308  HA  SER A  20     -16.496  23.521 -14.068  1.00  2.20           H  
ATOM    309 1HB  SER A  20     -14.257  23.040 -12.053  1.00  2.20           H  
ATOM    310 2HB  SER A  20     -14.951  24.585 -12.476  1.00  2.20           H  
ATOM    311  HG  SER A  20     -15.998  22.435 -11.086  1.00  2.20           H  
ATOM    312  N   ASP A  21     -13.500  22.268 -14.674  1.00  2.14           N  
ATOM    313  CA  ASP A  21     -12.315  22.350 -15.514  1.00  2.14           C  
ATOM    314  C   ASP A  21     -12.730  22.117 -16.941  1.00  2.14           C  
ATOM    315  O   ASP A  21     -12.232  22.759 -17.876  1.00  2.14           O  
ATOM    316  CB  ASP A  21     -11.282  21.300 -15.098  1.00  2.14           C  
ATOM    317  CG  ASP A  21      -9.878  21.543 -15.662  1.00  2.14           C  
ATOM    318  OD1 ASP A  21      -9.293  22.549 -15.311  1.00  2.14           O  
ATOM    319  OD2 ASP A  21      -9.368  20.704 -16.381  1.00  2.14           O  
ATOM    320  H   ASP A  21     -13.622  21.437 -14.096  1.00  2.14           H  
ATOM    321  HA  ASP A  21     -11.888  23.342 -15.443  1.00  2.14           H  
ATOM    322 1HB  ASP A  21     -11.230  21.259 -14.010  1.00  2.14           H  
ATOM    323 2HB  ASP A  21     -11.625  20.315 -15.431  1.00  2.14           H  
ATOM    324  N   LEU A  22     -13.670  21.193 -17.118  1.00  2.08           N  
ATOM    325  CA  LEU A  22     -14.124  20.908 -18.464  1.00  2.08           C  
ATOM    326  C   LEU A  22     -14.827  22.157 -19.004  1.00  2.08           C  
ATOM    327  O   LEU A  22     -14.595  22.550 -20.149  1.00  2.08           O  
ATOM    328  CB  LEU A  22     -15.030  19.683 -18.467  1.00  2.08           C  
ATOM    329  CG  LEU A  22     -14.303  18.384 -18.051  1.00  2.08           C  
ATOM    330  CD1 LEU A  22     -15.284  17.226 -18.001  1.00  2.08           C  
ATOM    331  CD2 LEU A  22     -13.175  18.141 -18.995  1.00  2.08           C  
ATOM    332  H   LEU A  22     -14.027  20.691 -16.301  1.00  2.08           H  
ATOM    333  HA  LEU A  22     -13.259  20.702 -19.095  1.00  2.08           H  
ATOM    334 1HB  LEU A  22     -15.869  19.851 -17.798  1.00  2.08           H  
ATOM    335 2HB  LEU A  22     -15.414  19.543 -19.473  1.00  2.08           H  
ATOM    336  HG  LEU A  22     -13.898  18.505 -17.038  1.00  2.08           H  
ATOM    337 1HD1 LEU A  22     -14.764  16.320 -17.690  1.00  2.08           H  
ATOM    338 2HD1 LEU A  22     -16.076  17.444 -17.293  1.00  2.08           H  
ATOM    339 3HD1 LEU A  22     -15.710  17.081 -18.985  1.00  2.08           H  
ATOM    340 1HD2 LEU A  22     -12.642  17.235 -18.705  1.00  2.08           H  
ATOM    341 2HD2 LEU A  22     -13.560  18.035 -19.990  1.00  2.08           H  
ATOM    342 3HD2 LEU A  22     -12.488  18.988 -18.969  1.00  2.08           H  
ATOM    343  N   HIS A  23     -15.569  22.855 -18.128  1.00  2.03           N  
ATOM    344  CA  HIS A  23     -16.243  24.090 -18.515  1.00  2.03           C  
ATOM    345  C   HIS A  23     -15.228  25.190 -18.803  1.00  2.03           C  
ATOM    346  O   HIS A  23     -15.357  25.903 -19.798  1.00  2.03           O  
ATOM    347  CB  HIS A  23     -17.217  24.572 -17.424  1.00  2.03           C  
ATOM    348  CG  HIS A  23     -18.526  23.814 -17.317  1.00  2.03           C  
ATOM    349  ND1 HIS A  23     -19.512  23.896 -18.282  1.00  2.03           N  
ATOM    350  CD2 HIS A  23     -19.014  22.987 -16.357  1.00  2.03           C  
ATOM    351  CE1 HIS A  23     -20.544  23.145 -17.917  1.00  2.03           C  
ATOM    352  NE2 HIS A  23     -20.264  22.587 -16.759  1.00  2.03           N  
ATOM    353  H   HIS A  23     -15.713  22.475 -17.193  1.00  2.03           H  
ATOM    354  HA  HIS A  23     -16.811  23.925 -19.421  1.00  2.03           H  
ATOM    355 1HB  HIS A  23     -16.724  24.507 -16.460  1.00  2.03           H  
ATOM    356 2HB  HIS A  23     -17.448  25.622 -17.591  1.00  2.03           H  
ATOM    357  HD2 HIS A  23     -18.516  22.695 -15.437  1.00  2.03           H  
ATOM    358  HE1 HIS A  23     -21.469  23.010 -18.483  1.00  2.03           H  
ATOM    359  HE2 HIS A  23     -20.870  21.963 -16.244  1.00  2.03           H  
ATOM    360  N   ARG A  24     -14.171  25.305 -17.991  1.00  2.00           N  
ATOM    361  CA  ARG A  24     -13.161  26.326 -18.261  1.00  2.00           C  
ATOM    362  C   ARG A  24     -12.522  26.101 -19.624  1.00  2.00           C  
ATOM    363  O   ARG A  24     -12.289  27.059 -20.373  1.00  2.00           O  
ATOM    364  CB  ARG A  24     -12.073  26.335 -17.187  1.00  2.00           C  
ATOM    365  CG  ARG A  24     -12.468  26.944 -15.832  1.00  2.00           C  
ATOM    366  CD  ARG A  24     -11.269  27.150 -14.954  1.00  2.00           C  
ATOM    367  NE  ARG A  24     -10.710  25.880 -14.529  1.00  2.00           N  
ATOM    368  CZ  ARG A  24     -11.068  25.216 -13.415  1.00  2.00           C  
ATOM    369  NH1 ARG A  24     -11.955  25.721 -12.580  1.00  2.00           N  
ATOM    370  NH2 ARG A  24     -10.528  24.047 -13.171  1.00  2.00           N  
ATOM    371  H   ARG A  24     -14.094  24.715 -17.164  1.00  2.00           H  
ATOM    372  HA  ARG A  24     -13.648  27.300 -18.263  1.00  2.00           H  
ATOM    373 1HB  ARG A  24     -11.754  25.310 -17.001  1.00  2.00           H  
ATOM    374 2HB  ARG A  24     -11.205  26.879 -17.555  1.00  2.00           H  
ATOM    375 1HG  ARG A  24     -12.946  27.908 -15.994  1.00  2.00           H  
ATOM    376 2HG  ARG A  24     -13.153  26.287 -15.316  1.00  2.00           H  
ATOM    377 1HD  ARG A  24     -10.497  27.694 -15.501  1.00  2.00           H  
ATOM    378 2HD  ARG A  24     -11.553  27.712 -14.066  1.00  2.00           H  
ATOM    379  HE  ARG A  24     -10.033  25.427 -15.135  1.00  2.00           H  
ATOM    380 1HH1 ARG A  24     -12.378  26.618 -12.772  1.00  2.00           H  
ATOM    381 2HH1 ARG A  24     -12.204  25.211 -11.743  1.00  2.00           H  
ATOM    382 1HH2 ARG A  24      -9.849  23.653 -13.849  1.00  2.00           H  
ATOM    383 2HH2 ARG A  24     -10.798  23.515 -12.357  1.00  2.00           H  
ATOM    384  N   THR A  25     -12.270  24.834 -19.966  1.00  2.00           N  
ATOM    385  CA  THR A  25     -11.690  24.518 -21.256  1.00  2.00           C  
ATOM    386  C   THR A  25     -12.653  24.860 -22.378  1.00  2.00           C  
ATOM    387  O   THR A  25     -12.272  25.508 -23.353  1.00  2.00           O  
ATOM    388  CB  THR A  25     -11.311  23.034 -21.372  1.00  2.00           C  
ATOM    389  OG1 THR A  25     -10.323  22.708 -20.382  1.00  2.00           O  
ATOM    390  CG2 THR A  25     -10.763  22.775 -22.777  1.00  2.00           C  
ATOM    391  H   THR A  25     -12.464  24.080 -19.304  1.00  2.00           H  
ATOM    392  HA  THR A  25     -10.790  25.116 -21.387  1.00  2.00           H  
ATOM    393  HB  THR A  25     -12.193  22.412 -21.206  1.00  2.00           H  
ATOM    394  HG1 THR A  25     -10.736  22.760 -19.495  1.00  2.00           H  
ATOM    395 1HG2 THR A  25     -10.490  21.741 -22.880  1.00  2.00           H  
ATOM    396 2HG2 THR A  25     -11.528  23.021 -23.514  1.00  2.00           H  
ATOM    397 3HG2 THR A  25      -9.885  23.396 -22.946  1.00  2.00           H  
ATOM    398  N   TRP A  26     -13.917  24.469 -22.236  1.00  2.03           N  
ATOM    399  CA  TRP A  26     -14.882  24.717 -23.293  1.00  2.03           C  
ATOM    400  C   TRP A  26     -15.002  26.217 -23.545  1.00  2.03           C  
ATOM    401  O   TRP A  26     -15.026  26.659 -24.694  1.00  2.03           O  
ATOM    402  CB  TRP A  26     -16.245  24.145 -22.899  1.00  2.03           C  
ATOM    403  CG  TRP A  26     -16.282  22.633 -22.804  1.00  2.03           C  
ATOM    404  CD1 TRP A  26     -15.474  21.739 -23.447  1.00  2.03           C  
ATOM    405  CD2 TRP A  26     -17.171  21.839 -21.970  1.00  2.03           C  
ATOM    406  NE1 TRP A  26     -15.808  20.450 -23.074  1.00  2.03           N  
ATOM    407  CE2 TRP A  26     -16.840  20.505 -22.165  1.00  2.03           C  
ATOM    408  CE3 TRP A  26     -18.195  22.153 -21.083  1.00  2.03           C  
ATOM    409  CZ2 TRP A  26     -17.508  19.484 -21.500  1.00  2.03           C  
ATOM    410  CZ3 TRP A  26     -18.843  21.125 -20.425  1.00  2.03           C  
ATOM    411  CH2 TRP A  26     -18.508  19.836 -20.630  1.00  2.03           C  
ATOM    412  H   TRP A  26     -14.197  23.949 -21.404  1.00  2.03           H  
ATOM    413  HA  TRP A  26     -14.535  24.233 -24.205  1.00  2.03           H  
ATOM    414 1HB  TRP A  26     -16.543  24.556 -21.931  1.00  2.03           H  
ATOM    415 2HB  TRP A  26     -16.980  24.452 -23.625  1.00  2.03           H  
ATOM    416  HD1 TRP A  26     -14.680  22.001 -24.147  1.00  2.03           H  
ATOM    417  HE1 TRP A  26     -15.358  19.608 -23.406  1.00  2.03           H  
ATOM    418  HE3 TRP A  26     -18.477  23.188 -20.908  1.00  2.03           H  
ATOM    419  HZ2 TRP A  26     -17.276  18.452 -21.644  1.00  2.03           H  
ATOM    420  HZ3 TRP A  26     -19.637  21.372 -19.735  1.00  2.03           H  
ATOM    421  HH2 TRP A  26     -19.050  19.063 -20.098  1.00  2.03           H  
ATOM    422  N   ILE A  27     -15.019  27.014 -22.475  1.00  2.10           N  
ATOM    423  CA  ILE A  27     -15.119  28.460 -22.604  1.00  2.10           C  
ATOM    424  C   ILE A  27     -13.915  29.038 -23.330  1.00  2.10           C  
ATOM    425  O   ILE A  27     -14.068  29.849 -24.244  1.00  2.10           O  
ATOM    426  CB  ILE A  27     -15.254  29.128 -21.231  1.00  2.10           C  
ATOM    427  CG1 ILE A  27     -16.601  28.762 -20.602  1.00  2.10           C  
ATOM    428  CG2 ILE A  27     -15.108  30.639 -21.378  1.00  2.10           C  
ATOM    429  CD1 ILE A  27     -16.686  29.100 -19.138  1.00  2.10           C  
ATOM    430  H   ILE A  27     -14.987  26.602 -21.541  1.00  2.10           H  
ATOM    431  HA  ILE A  27     -16.012  28.690 -23.188  1.00  2.10           H  
ATOM    432  HB  ILE A  27     -14.471  28.745 -20.570  1.00  2.10           H  
ATOM    433 1HG1 ILE A  27     -17.390  29.299 -21.126  1.00  2.10           H  
ATOM    434 2HG1 ILE A  27     -16.772  27.696 -20.725  1.00  2.10           H  
ATOM    435 1HG2 ILE A  27     -15.192  31.106 -20.398  1.00  2.10           H  
ATOM    436 2HG2 ILE A  27     -14.135  30.872 -21.807  1.00  2.10           H  
ATOM    437 3HG2 ILE A  27     -15.892  31.019 -22.031  1.00  2.10           H  
ATOM    438 1HD1 ILE A  27     -17.666  28.816 -18.755  1.00  2.10           H  
ATOM    439 2HD1 ILE A  27     -15.913  28.551 -18.598  1.00  2.10           H  
ATOM    440 3HD1 ILE A  27     -16.538  30.169 -19.000  1.00  2.10           H  
ATOM    441  N   LYS A  28     -12.708  28.615 -22.938  1.00  2.19           N  
ATOM    442  CA  LYS A  28     -11.496  29.091 -23.591  1.00  2.19           C  
ATOM    443  C   LYS A  28     -11.547  28.811 -25.088  1.00  2.19           C  
ATOM    444  O   LYS A  28     -11.225  29.677 -25.913  1.00  2.19           O  
ATOM    445  CB  LYS A  28     -10.267  28.416 -22.978  1.00  2.19           C  
ATOM    446  CG  LYS A  28      -8.919  28.864 -23.555  1.00  2.19           C  
ATOM    447  CD  LYS A  28      -7.768  28.161 -22.838  1.00  2.19           C  
ATOM    448  CE  LYS A  28      -6.400  28.550 -23.408  1.00  2.19           C  
ATOM    449  NZ  LYS A  28      -5.308  27.829 -22.707  1.00  2.19           N  
ATOM    450  H   LYS A  28     -12.626  27.952 -22.164  1.00  2.19           H  
ATOM    451  HA  LYS A  28     -11.423  30.167 -23.449  1.00  2.19           H  
ATOM    452 1HB  LYS A  28     -10.256  28.598 -21.902  1.00  2.19           H  
ATOM    453 2HB  LYS A  28     -10.348  27.335 -23.116  1.00  2.19           H  
ATOM    454 1HG  LYS A  28      -8.881  28.622 -24.619  1.00  2.19           H  
ATOM    455 2HG  LYS A  28      -8.808  29.941 -23.436  1.00  2.19           H  
ATOM    456 1HD  LYS A  28      -7.795  28.419 -21.777  1.00  2.19           H  
ATOM    457 2HD  LYS A  28      -7.897  27.081 -22.933  1.00  2.19           H  
ATOM    458 1HE  LYS A  28      -6.363  28.305 -24.470  1.00  2.19           H  
ATOM    459 2HE  LYS A  28      -6.249  29.623 -23.286  1.00  2.19           H  
ATOM    460 1HZ  LYS A  28      -4.379  28.076 -23.071  1.00  2.19           H  
ATOM    461 2HZ  LYS A  28      -5.332  28.054 -21.730  1.00  2.19           H  
ATOM    462 3HZ  LYS A  28      -5.431  26.839 -22.818  1.00  2.19           H  
ATOM    463  N   VAL A  29     -11.976  27.604 -25.436  1.00  2.29           N  
ATOM    464  CA  VAL A  29     -12.057  27.183 -26.818  1.00  2.29           C  
ATOM    465  C   VAL A  29     -13.094  27.986 -27.611  1.00  2.29           C  
ATOM    466  O   VAL A  29     -12.846  28.391 -28.752  1.00  2.29           O  
ATOM    467  CB  VAL A  29     -12.340  25.689 -26.871  1.00  2.29           C  
ATOM    468  CG1 VAL A  29     -12.586  25.306 -28.227  1.00  2.29           C  
ATOM    469  CG2 VAL A  29     -11.143  24.930 -26.330  1.00  2.29           C  
ATOM    470  H   VAL A  29     -12.230  26.938 -24.704  1.00  2.29           H  
ATOM    471  HA  VAL A  29     -11.080  27.347 -27.272  1.00  2.29           H  
ATOM    472  HB  VAL A  29     -13.222  25.456 -26.274  1.00  2.29           H  
ATOM    473 1HG1 VAL A  29     -12.758  24.246 -28.261  1.00  2.29           H  
ATOM    474 2HG1 VAL A  29     -13.443  25.832 -28.597  1.00  2.29           H  
ATOM    475 3HG1 VAL A  29     -11.721  25.554 -28.816  1.00  2.29           H  
ATOM    476 1HG2 VAL A  29     -11.347  23.861 -26.368  1.00  2.29           H  
ATOM    477 2HG2 VAL A  29     -10.280  25.161 -26.929  1.00  2.29           H  
ATOM    478 3HG2 VAL A  29     -10.947  25.222 -25.308  1.00  2.29           H  
ATOM    479  N   VAL A  30     -14.255  28.225 -27.018  1.00  2.39           N  
ATOM    480  CA  VAL A  30     -15.262  29.024 -27.692  1.00  2.39           C  
ATOM    481  C   VAL A  30     -14.767  30.460 -27.882  1.00  2.39           C  
ATOM    482  O   VAL A  30     -14.966  31.056 -28.940  1.00  2.39           O  
ATOM    483  CB  VAL A  30     -16.587  28.981 -26.939  1.00  2.39           C  
ATOM    484  CG1 VAL A  30     -17.563  29.961 -27.548  1.00  2.39           C  
ATOM    485  CG2 VAL A  30     -17.147  27.579 -27.027  1.00  2.39           C  
ATOM    486  H   VAL A  30     -14.442  27.845 -26.089  1.00  2.39           H  
ATOM    487  HA  VAL A  30     -15.438  28.592 -28.666  1.00  2.39           H  
ATOM    488  HB  VAL A  30     -16.420  29.256 -25.892  1.00  2.39           H  
ATOM    489 1HG1 VAL A  30     -18.508  29.920 -27.005  1.00  2.39           H  
ATOM    490 2HG1 VAL A  30     -17.153  30.970 -27.483  1.00  2.39           H  
ATOM    491 3HG1 VAL A  30     -17.737  29.707 -28.592  1.00  2.39           H  
ATOM    492 1HG2 VAL A  30     -18.070  27.564 -26.482  1.00  2.39           H  
ATOM    493 2HG2 VAL A  30     -17.320  27.317 -28.069  1.00  2.39           H  
ATOM    494 3HG2 VAL A  30     -16.458  26.872 -26.594  1.00  2.39           H  
ATOM    495  N   ALA A  31     -14.126  31.021 -26.848  1.00  2.48           N  
ATOM    496  CA  ALA A  31     -13.553  32.365 -26.911  1.00  2.48           C  
ATOM    497  C   ALA A  31     -12.465  32.486 -27.997  1.00  2.48           C  
ATOM    498  O   ALA A  31     -12.327  33.538 -28.631  1.00  2.48           O  
ATOM    499  CB  ALA A  31     -12.970  32.740 -25.561  1.00  2.48           C  
ATOM    500  H   ALA A  31     -14.019  30.494 -25.983  1.00  2.48           H  
ATOM    501  HA  ALA A  31     -14.356  33.057 -27.160  1.00  2.48           H  
ATOM    502 1HB  ALA A  31     -12.577  33.754 -25.605  1.00  2.48           H  
ATOM    503 2HB  ALA A  31     -13.749  32.680 -24.802  1.00  2.48           H  
ATOM    504 3HB  ALA A  31     -12.170  32.047 -25.312  1.00  2.48           H  
ATOM    505  N   THR A  32     -11.695  31.410 -28.205  1.00  2.55           N  
ATOM    506  CA  THR A  32     -10.621  31.374 -29.195  1.00  2.55           C  
ATOM    507  C   THR A  32     -11.141  31.722 -30.582  1.00  2.55           C  
ATOM    508  O   THR A  32     -12.145  31.173 -31.034  1.00  2.55           O  
ATOM    509  CB  THR A  32      -9.976  29.967 -29.245  1.00  2.55           C  
ATOM    510  OG1 THR A  32      -9.444  29.634 -27.943  1.00  2.55           O  
ATOM    511  CG2 THR A  32      -8.873  29.886 -30.297  1.00  2.55           C  
ATOM    512  H   THR A  32     -11.834  30.590 -27.617  1.00  2.55           H  
ATOM    513  HA  THR A  32      -9.863  32.104 -28.916  1.00  2.55           H  
ATOM    514  HB  THR A  32     -10.736  29.247 -29.505  1.00  2.55           H  
ATOM    515  HG1 THR A  32     -10.125  29.810 -27.250  1.00  2.55           H  
ATOM    516 1HG2 THR A  32      -8.462  28.888 -30.319  1.00  2.55           H  
ATOM    517 2HG2 THR A  32      -9.284  30.116 -31.278  1.00  2.55           H  
ATOM    518 3HG2 THR A  32      -8.083  30.599 -30.059  1.00  2.55           H  
ATOM    519  N   ARG A  33     -10.454  32.635 -31.265  1.00  2.58           N  
ATOM    520  CA  ARG A  33     -10.857  33.038 -32.607  1.00  2.58           C  
ATOM    521  C   ARG A  33     -10.429  31.994 -33.629  1.00  2.58           C  
ATOM    522  O   ARG A  33      -9.283  31.546 -33.589  1.00  2.58           O  
ATOM    523  CB  ARG A  33     -10.245  34.384 -32.946  1.00  2.58           C  
ATOM    524  CG  ARG A  33     -10.756  35.531 -32.077  1.00  2.58           C  
ATOM    525  CD  ARG A  33     -10.096  36.826 -32.399  1.00  2.58           C  
ATOM    526  NE  ARG A  33     -10.561  37.898 -31.527  1.00  2.58           N  
ATOM    527  CZ  ARG A  33     -10.075  39.157 -31.528  1.00  2.58           C  
ATOM    528  NH1 ARG A  33      -9.114  39.494 -32.361  1.00  2.58           N  
ATOM    529  NH2 ARG A  33     -10.565  40.054 -30.689  1.00  2.58           N  
ATOM    530  H   ARG A  33      -9.642  33.058 -30.839  1.00  2.58           H  
ATOM    531  HA  ARG A  33     -11.943  33.128 -32.631  1.00  2.58           H  
ATOM    532 1HB  ARG A  33      -9.164  34.333 -32.833  1.00  2.58           H  
ATOM    533 2HB  ARG A  33     -10.457  34.630 -33.986  1.00  2.58           H  
ATOM    534 1HG  ARG A  33     -11.829  35.647 -32.232  1.00  2.58           H  
ATOM    535 2HG  ARG A  33     -10.569  35.301 -31.026  1.00  2.58           H  
ATOM    536 1HD  ARG A  33      -9.019  36.727 -32.273  1.00  2.58           H  
ATOM    537 2HD  ARG A  33     -10.318  37.104 -33.429  1.00  2.58           H  
ATOM    538  HE  ARG A  33     -11.298  37.678 -30.867  1.00  2.58           H  
ATOM    539 1HH1 ARG A  33      -8.738  38.809 -33.001  1.00  2.58           H  
ATOM    540 2HH1 ARG A  33      -8.752  40.436 -32.359  1.00  2.58           H  
ATOM    541 1HH2 ARG A  33     -11.302  39.797 -30.047  1.00  2.58           H  
ATOM    542 2HH2 ARG A  33     -10.202  40.996 -30.688  1.00  2.58           H  
ATOM    543  N   ASN A  34     -11.342  31.679 -34.565  1.00  2.57           N  
ATOM    544  CA  ASN A  34     -11.185  30.707 -35.663  1.00  2.57           C  
ATOM    545  C   ASN A  34     -12.063  29.484 -35.390  1.00  2.57           C  
ATOM    546  O   ASN A  34     -11.716  28.621 -34.581  1.00  2.57           O  
ATOM    547  CB  ASN A  34      -9.744  30.297 -35.927  1.00  2.57           C  
ATOM    548  CG  ASN A  34      -9.624  29.479 -37.179  1.00  2.57           C  
ATOM    549  OD1 ASN A  34      -9.859  28.260 -37.169  1.00  2.57           O  
ATOM    550  ND2 ASN A  34      -9.256  30.122 -38.267  1.00  2.57           N  
ATOM    551  H   ASN A  34     -12.239  32.134 -34.490  1.00  2.57           H  
ATOM    552  HA  ASN A  34     -11.560  31.165 -36.581  1.00  2.57           H  
ATOM    553 1HB  ASN A  34      -9.108  31.177 -36.029  1.00  2.57           H  
ATOM    554 2HB  ASN A  34      -9.366  29.692 -35.106  1.00  2.57           H  
ATOM    555 1HD2 ASN A  34      -9.160  29.629 -39.131  1.00  2.57           H  
ATOM    556 2HD2 ASN A  34      -9.075  31.105 -38.230  1.00  2.57           H  
ATOM    557  N   ALA A  35     -13.207  29.415 -36.076  1.00  2.53           N  
ATOM    558  CA  ALA A  35     -14.184  28.341 -35.877  1.00  2.53           C  
ATOM    559  C   ALA A  35     -13.616  26.936 -36.127  1.00  2.53           C  
ATOM    560  O   ALA A  35     -14.038  25.971 -35.478  1.00  2.53           O  
ATOM    561  CB  ALA A  35     -15.378  28.568 -36.782  1.00  2.53           C  
ATOM    562  H   ALA A  35     -13.422  30.144 -36.743  1.00  2.53           H  
ATOM    563  HA  ALA A  35     -14.517  28.390 -34.843  1.00  2.53           H  
ATOM    564 1HB  ALA A  35     -16.124  27.794 -36.599  1.00  2.53           H  
ATOM    565 2HB  ALA A  35     -15.811  29.546 -36.575  1.00  2.53           H  
ATOM    566 3HB  ALA A  35     -15.059  28.524 -37.821  1.00  2.53           H  
ATOM    567  N   ARG A  36     -12.686  26.788 -37.077  1.00  2.46           N  
ATOM    568  CA  ARG A  36     -12.124  25.460 -37.323  1.00  2.46           C  
ATOM    569  C   ARG A  36     -11.279  24.998 -36.138  1.00  2.46           C  
ATOM    570  O   ARG A  36     -11.364  23.835 -35.716  1.00  2.46           O  
ATOM    571  CB  ARG A  36     -11.263  25.449 -38.571  1.00  2.46           C  
ATOM    572  CG  ARG A  36     -11.996  25.564 -39.889  1.00  2.46           C  
ATOM    573  CD  ARG A  36     -11.024  25.777 -40.986  1.00  2.46           C  
ATOM    574  NE  ARG A  36     -10.114  24.651 -41.145  1.00  2.46           N  
ATOM    575  CZ  ARG A  36      -8.852  24.756 -41.590  1.00  2.46           C  
ATOM    576  NH1 ARG A  36      -8.318  25.901 -41.915  1.00  2.46           N  
ATOM    577  NH2 ARG A  36      -8.123  23.690 -41.687  1.00  2.46           N  
ATOM    578  H   ARG A  36     -12.354  27.587 -37.598  1.00  2.46           H  
ATOM    579  HA  ARG A  36     -12.946  24.757 -37.460  1.00  2.46           H  
ATOM    580 1HB  ARG A  36     -10.549  26.260 -38.529  1.00  2.46           H  
ATOM    581 2HB  ARG A  36     -10.690  24.521 -38.602  1.00  2.46           H  
ATOM    582 1HG  ARG A  36     -12.548  24.644 -40.085  1.00  2.46           H  
ATOM    583 2HG  ARG A  36     -12.683  26.410 -39.857  1.00  2.46           H  
ATOM    584 1HD  ARG A  36     -11.562  25.915 -41.923  1.00  2.46           H  
ATOM    585 2HD  ARG A  36     -10.431  26.665 -40.773  1.00  2.46           H  
ATOM    586  HE  ARG A  36     -10.425  23.697 -40.903  1.00  2.46           H  
ATOM    587 1HH1 ARG A  36      -8.847  26.756 -41.846  1.00  2.46           H  
ATOM    588 2HH1 ARG A  36      -7.336  25.889 -42.217  1.00  2.46           H  
ATOM    589 1HH2 ARG A  36      -8.535  22.792 -41.417  1.00  2.46           H  
ATOM    590 2HH2 ARG A  36      -7.152  23.789 -42.009  1.00  2.46           H  
ATOM    591  N   GLU A  37     -10.494  25.920 -35.563  1.00  2.37           N  
ATOM    592  CA  GLU A  37      -9.649  25.574 -34.425  1.00  2.37           C  
ATOM    593  C   GLU A  37     -10.533  25.290 -33.225  1.00  2.37           C  
ATOM    594  O   GLU A  37     -10.331  24.313 -32.504  1.00  2.37           O  
ATOM    595  CB  GLU A  37      -8.687  26.719 -34.120  1.00  2.37           C  
ATOM    596  CG  GLU A  37      -7.705  26.492 -32.996  1.00  2.37           C  
ATOM    597  CD  GLU A  37      -6.674  25.399 -33.245  1.00  2.37           C  
ATOM    598  OE1 GLU A  37      -6.522  24.977 -34.365  1.00  2.37           O  
ATOM    599  OE2 GLU A  37      -6.005  25.025 -32.296  1.00  2.37           O  
ATOM    600  H   GLU A  37     -10.453  26.866 -35.946  1.00  2.37           H  
ATOM    601  HA  GLU A  37      -9.081  24.676 -34.664  1.00  2.37           H  
ATOM    602 1HB  GLU A  37      -8.123  26.960 -35.019  1.00  2.37           H  
ATOM    603 2HB  GLU A  37      -9.266  27.606 -33.862  1.00  2.37           H  
ATOM    604 1HG  GLU A  37      -7.190  27.428 -32.787  1.00  2.37           H  
ATOM    605 2HG  GLU A  37      -8.290  26.237 -32.123  1.00  2.37           H  
ATOM    606  N   ARG A  38     -11.563  26.115 -33.053  1.00  2.28           N  
ATOM    607  CA  ARG A  38     -12.522  25.940 -31.977  1.00  2.28           C  
ATOM    608  C   ARG A  38     -13.165  24.573 -32.023  1.00  2.28           C  
ATOM    609  O   ARG A  38     -13.154  23.831 -31.038  1.00  2.28           O  
ATOM    610  CB  ARG A  38     -13.603  26.977 -32.102  1.00  2.28           C  
ATOM    611  CG  ARG A  38     -14.734  26.902 -31.129  1.00  2.28           C  
ATOM    612  CD  ARG A  38     -15.677  27.945 -31.458  1.00  2.28           C  
ATOM    613  NE  ARG A  38     -15.015  29.220 -31.391  1.00  2.28           N  
ATOM    614  CZ  ARG A  38     -15.351  30.288 -32.141  1.00  2.28           C  
ATOM    615  NH1 ARG A  38     -16.352  30.204 -32.983  1.00  2.28           N  
ATOM    616  NH2 ARG A  38     -14.678  31.407 -32.042  1.00  2.28           N  
ATOM    617  H   ARG A  38     -11.671  26.915 -33.679  1.00  2.28           H  
ATOM    618  HA  ARG A  38     -12.004  26.073 -31.032  1.00  2.28           H  
ATOM    619 1HB  ARG A  38     -13.154  27.969 -32.004  1.00  2.28           H  
ATOM    620 2HB  ARG A  38     -14.030  26.918 -33.086  1.00  2.28           H  
ATOM    621 1HG  ARG A  38     -15.227  25.932 -31.186  1.00  2.28           H  
ATOM    622 2HG  ARG A  38     -14.386  27.074 -30.144  1.00  2.28           H  
ATOM    623 1HD  ARG A  38     -16.046  27.802 -32.473  1.00  2.28           H  
ATOM    624 2HD  ARG A  38     -16.509  27.947 -30.756  1.00  2.28           H  
ATOM    625  HE  ARG A  38     -14.224  29.305 -30.708  1.00  2.28           H  
ATOM    626 1HH1 ARG A  38     -16.862  29.338 -33.062  1.00  2.28           H  
ATOM    627 2HH1 ARG A  38     -16.601  31.001 -33.545  1.00  2.28           H  
ATOM    628 1HH2 ARG A  38     -13.863  31.438 -31.414  1.00  2.28           H  
ATOM    629 2HH2 ARG A  38     -14.928  32.206 -32.592  1.00  2.28           H  
ATOM    630  N   SER A  39     -13.680  24.212 -33.198  1.00  2.19           N  
ATOM    631  CA  SER A  39     -14.357  22.945 -33.372  1.00  2.19           C  
ATOM    632  C   SER A  39     -13.407  21.792 -33.100  1.00  2.19           C  
ATOM    633  O   SER A  39     -13.766  20.836 -32.407  1.00  2.19           O  
ATOM    634  CB  SER A  39     -14.868  22.843 -34.795  1.00  2.19           C  
ATOM    635  OG  SER A  39     -15.828  23.830 -35.055  1.00  2.19           O  
ATOM    636  H   SER A  39     -13.643  24.854 -33.991  1.00  2.19           H  
ATOM    637  HA  SER A  39     -15.190  22.893 -32.671  1.00  2.19           H  
ATOM    638 1HB  SER A  39     -14.034  22.951 -35.490  1.00  2.19           H  
ATOM    639 2HB  SER A  39     -15.302  21.859 -34.952  1.00  2.19           H  
ATOM    640  HG  SER A  39     -15.316  24.672 -35.136  1.00  2.19           H  
ATOM    641  N   THR A  40     -12.172  21.912 -33.591  1.00  2.11           N  
ATOM    642  CA  THR A  40     -11.168  20.882 -33.412  1.00  2.11           C  
ATOM    643  C   THR A  40     -10.857  20.673 -31.937  1.00  2.11           C  
ATOM    644  O   THR A  40     -10.774  19.534 -31.465  1.00  2.11           O  
ATOM    645  CB  THR A  40      -9.883  21.261 -34.163  1.00  2.11           C  
ATOM    646  OG1 THR A  40     -10.165  21.371 -35.567  1.00  2.11           O  
ATOM    647  CG2 THR A  40      -8.822  20.233 -33.935  1.00  2.11           C  
ATOM    648  H   THR A  40     -11.927  22.728 -34.153  1.00  2.11           H  
ATOM    649  HA  THR A  40     -11.553  19.947 -33.816  1.00  2.11           H  
ATOM    650  HB  THR A  40      -9.525  22.224 -33.803  1.00  2.11           H  
ATOM    651  HG1 THR A  40     -10.713  22.179 -35.715  1.00  2.11           H  
ATOM    652 1HG2 THR A  40      -7.926  20.530 -34.471  1.00  2.11           H  
ATOM    653 2HG2 THR A  40      -8.608  20.172 -32.869  1.00  2.11           H  
ATOM    654 3HG2 THR A  40      -9.162  19.265 -34.295  1.00  2.11           H  
ATOM    655  N   ARG A  41     -10.684  21.770 -31.203  1.00  2.06           N  
ATOM    656  CA  ARG A  41     -10.377  21.689 -29.789  1.00  2.06           C  
ATOM    657  C   ARG A  41     -11.568  21.166 -28.976  1.00  2.06           C  
ATOM    658  O   ARG A  41     -11.380  20.382 -28.039  1.00  2.06           O  
ATOM    659  CB  ARG A  41      -9.964  23.044 -29.270  1.00  2.06           C  
ATOM    660  CG  ARG A  41      -8.631  23.581 -29.755  1.00  2.06           C  
ATOM    661  CD  ARG A  41      -8.382  24.945 -29.204  1.00  2.06           C  
ATOM    662  NE  ARG A  41      -7.196  25.550 -29.757  1.00  2.06           N  
ATOM    663  CZ  ARG A  41      -6.658  26.713 -29.369  1.00  2.06           C  
ATOM    664  NH1 ARG A  41      -7.169  27.403 -28.377  1.00  2.06           N  
ATOM    665  NH2 ARG A  41      -5.606  27.149 -30.013  1.00  2.06           N  
ATOM    666  H   ARG A  41     -10.747  22.686 -31.649  1.00  2.06           H  
ATOM    667  HA  ARG A  41      -9.540  21.004 -29.663  1.00  2.06           H  
ATOM    668 1HB  ARG A  41     -10.700  23.750 -29.601  1.00  2.06           H  
ATOM    669 2HB  ARG A  41      -9.956  23.034 -28.190  1.00  2.06           H  
ATOM    670 1HG  ARG A  41      -7.831  22.923 -29.422  1.00  2.06           H  
ATOM    671 2HG  ARG A  41      -8.618  23.639 -30.842  1.00  2.06           H  
ATOM    672 1HD  ARG A  41      -9.232  25.588 -29.439  1.00  2.06           H  
ATOM    673 2HD  ARG A  41      -8.257  24.883 -28.128  1.00  2.06           H  
ATOM    674  HE  ARG A  41      -6.753  25.102 -30.566  1.00  2.06           H  
ATOM    675 1HH1 ARG A  41      -7.986  27.068 -27.892  1.00  2.06           H  
ATOM    676 2HH1 ARG A  41      -6.750  28.295 -28.115  1.00  2.06           H  
ATOM    677 1HH2 ARG A  41      -5.252  26.573 -30.791  1.00  2.06           H  
ATOM    678 2HH2 ARG A  41      -5.175  28.052 -29.743  1.00  2.06           H  
ATOM    679  N   LEU A  42     -12.805  21.553 -29.337  1.00  2.04           N  
ATOM    680  CA  LEU A  42     -13.959  21.043 -28.596  1.00  2.04           C  
ATOM    681  C   LEU A  42     -14.063  19.533 -28.805  1.00  2.04           C  
ATOM    682  O   LEU A  42     -14.347  18.789 -27.857  1.00  2.04           O  
ATOM    683  CB  LEU A  42     -15.285  21.715 -29.031  1.00  2.04           C  
ATOM    684  CG  LEU A  42     -15.481  23.237 -28.665  1.00  2.04           C  
ATOM    685  CD1 LEU A  42     -16.775  23.767 -29.279  1.00  2.04           C  
ATOM    686  CD2 LEU A  42     -15.469  23.428 -27.126  1.00  2.04           C  
ATOM    687  H   LEU A  42     -12.939  22.214 -30.102  1.00  2.04           H  
ATOM    688  HA  LEU A  42     -13.805  21.237 -27.536  1.00  2.04           H  
ATOM    689 1HB  LEU A  42     -15.351  21.639 -30.117  1.00  2.04           H  
ATOM    690 2HB  LEU A  42     -16.111  21.156 -28.601  1.00  2.04           H  
ATOM    691  HG  LEU A  42     -14.698  23.792 -29.106  1.00  2.04           H  
ATOM    692 1HD1 LEU A  42     -16.876  24.828 -29.045  1.00  2.04           H  
ATOM    693 2HD1 LEU A  42     -16.740  23.635 -30.362  1.00  2.04           H  
ATOM    694 3HD1 LEU A  42     -17.624  23.223 -28.873  1.00  2.04           H  
ATOM    695 1HD2 LEU A  42     -15.584  24.489 -26.886  1.00  2.04           H  
ATOM    696 2HD2 LEU A  42     -16.287  22.867 -26.678  1.00  2.04           H  
ATOM    697 3HD2 LEU A  42     -14.522  23.068 -26.721  1.00  2.04           H  
ATOM    698  N   GLU A  43     -13.782  19.073 -30.033  1.00  2.04           N  
ATOM    699  CA  GLU A  43     -13.848  17.652 -30.337  1.00  2.04           C  
ATOM    700  C   GLU A  43     -12.740  16.930 -29.577  1.00  2.04           C  
ATOM    701  O   GLU A  43     -12.994  15.916 -28.934  1.00  2.04           O  
ATOM    702  CB  GLU A  43     -13.686  17.429 -31.851  1.00  2.04           C  
ATOM    703  CG  GLU A  43     -13.839  15.979 -32.374  1.00  2.04           C  
ATOM    704  CD  GLU A  43     -15.257  15.412 -32.290  1.00  2.04           C  
ATOM    705  OE1 GLU A  43     -16.179  16.177 -32.157  1.00  2.04           O  
ATOM    706  OE2 GLU A  43     -15.407  14.204 -32.382  1.00  2.04           O  
ATOM    707  H   GLU A  43     -13.560  19.729 -30.784  1.00  2.04           H  
ATOM    708  HA  GLU A  43     -14.812  17.264 -30.014  1.00  2.04           H  
ATOM    709 1HB  GLU A  43     -14.415  18.046 -32.378  1.00  2.04           H  
ATOM    710 2HB  GLU A  43     -12.701  17.782 -32.156  1.00  2.04           H  
ATOM    711 1HG  GLU A  43     -13.519  15.957 -33.414  1.00  2.04           H  
ATOM    712 2HG  GLU A  43     -13.162  15.349 -31.811  1.00  2.04           H  
ATOM    713  N   ASN A  44     -11.530  17.495 -29.568  1.00  2.04           N  
ATOM    714  CA  ASN A  44     -10.416  16.878 -28.862  1.00  2.04           C  
ATOM    715  C   ASN A  44     -10.772  16.686 -27.395  1.00  2.04           C  
ATOM    716  O   ASN A  44     -10.592  15.595 -26.836  1.00  2.04           O  
ATOM    717  CB  ASN A  44      -9.162  17.716 -29.018  1.00  2.04           C  
ATOM    718  CG  ASN A  44      -7.931  17.090 -28.421  1.00  2.04           C  
ATOM    719  OD1 ASN A  44      -7.503  16.002 -28.820  1.00  2.04           O  
ATOM    720  ND2 ASN A  44      -7.337  17.770 -27.473  1.00  2.04           N  
ATOM    721  H   ASN A  44     -11.363  18.343 -30.108  1.00  2.04           H  
ATOM    722  HA  ASN A  44     -10.237  15.891 -29.290  1.00  2.04           H  
ATOM    723 1HB  ASN A  44      -8.993  17.911 -30.074  1.00  2.04           H  
ATOM    724 2HB  ASN A  44      -9.323  18.681 -28.541  1.00  2.04           H  
ATOM    725 1HD2 ASN A  44      -6.508  17.412 -27.046  1.00  2.04           H  
ATOM    726 2HD2 ASN A  44      -7.714  18.649 -27.182  1.00  2.04           H  
ATOM    727  N   MET A  45     -11.304  17.740 -26.770  1.00  2.06           N  
ATOM    728  CA  MET A  45     -11.683  17.645 -25.374  1.00  2.06           C  
ATOM    729  C   MET A  45     -12.735  16.560 -25.195  1.00  2.06           C  
ATOM    730  O   MET A  45     -12.634  15.765 -24.266  1.00  2.06           O  
ATOM    731  CB  MET A  45     -12.179  18.989 -24.842  1.00  2.06           C  
ATOM    732  CG  MET A  45     -12.355  19.032 -23.304  1.00  2.06           C  
ATOM    733  SD  MET A  45     -10.774  18.921 -22.402  1.00  2.06           S  
ATOM    734  CE  MET A  45     -10.823  17.274 -21.746  1.00  2.06           C  
ATOM    735  H   MET A  45     -11.435  18.619 -27.271  1.00  2.06           H  
ATOM    736  HA  MET A  45     -10.807  17.354 -24.798  1.00  2.06           H  
ATOM    737 1HB  MET A  45     -11.485  19.776 -25.136  1.00  2.06           H  
ATOM    738 2HB  MET A  45     -13.144  19.223 -25.304  1.00  2.06           H  
ATOM    739 1HG  MET A  45     -12.854  19.956 -23.016  1.00  2.06           H  
ATOM    740 2HG  MET A  45     -12.975  18.203 -22.999  1.00  2.06           H  
ATOM    741 1HE  MET A  45      -9.901  17.069 -21.200  1.00  2.06           H  
ATOM    742 2HE  MET A  45     -11.660  17.169 -21.087  1.00  2.06           H  
ATOM    743 3HE  MET A  45     -10.933  16.592 -22.547  1.00  2.06           H  
ATOM    744  N   CYS A  46     -13.725  16.484 -26.092  1.00  2.09           N  
ATOM    745  CA  CYS A  46     -14.769  15.473 -25.958  1.00  2.09           C  
ATOM    746  C   CYS A  46     -14.196  14.057 -26.010  1.00  2.09           C  
ATOM    747  O   CYS A  46     -14.581  13.193 -25.221  1.00  2.09           O  
ATOM    748  CB  CYS A  46     -15.807  15.645 -27.061  1.00  2.09           C  
ATOM    749  SG  CYS A  46     -16.827  17.123 -26.882  1.00  2.09           S  
ATOM    750  H   CYS A  46     -13.779  17.158 -26.858  1.00  2.09           H  
ATOM    751  HA  CYS A  46     -15.263  15.610 -25.004  1.00  2.09           H  
ATOM    752 1HB  CYS A  46     -15.311  15.694 -28.026  1.00  2.09           H  
ATOM    753 2HB  CYS A  46     -16.440  14.799 -27.081  1.00  2.09           H  
ATOM    754  HG  CYS A  46     -15.824  17.982 -27.222  1.00  2.09           H  
ATOM    755  N   TRP A  47     -13.219  13.818 -26.885  1.00  2.11           N  
ATOM    756  CA  TRP A  47     -12.602  12.494 -26.950  1.00  2.11           C  
ATOM    757  C   TRP A  47     -11.896  12.168 -25.640  1.00  2.11           C  
ATOM    758  O   TRP A  47     -12.028  11.054 -25.128  1.00  2.11           O  
ATOM    759  CB  TRP A  47     -11.625  12.427 -28.125  1.00  2.11           C  
ATOM    760  CG  TRP A  47     -12.302  12.150 -29.443  1.00  2.11           C  
ATOM    761  CD1 TRP A  47     -13.128  12.975 -30.107  1.00  2.11           C  
ATOM    762  CD2 TRP A  47     -12.175  10.982 -30.274  1.00  2.11           C  
ATOM    763  NE1 TRP A  47     -13.545  12.415 -31.260  1.00  2.11           N  
ATOM    764  CE2 TRP A  47     -12.985  11.193 -31.388  1.00  2.11           C  
ATOM    765  CE3 TRP A  47     -11.467   9.805 -30.167  1.00  2.11           C  
ATOM    766  CZ2 TRP A  47     -13.122  10.260 -32.380  1.00  2.11           C  
ATOM    767  CZ3 TRP A  47     -11.603   8.865 -31.169  1.00  2.11           C  
ATOM    768  CH2 TRP A  47     -12.411   9.083 -32.247  1.00  2.11           C  
ATOM    769  H   TRP A  47     -12.928  14.562 -27.524  1.00  2.11           H  
ATOM    770  HA  TRP A  47     -13.387  11.756 -27.110  1.00  2.11           H  
ATOM    771 1HB  TRP A  47     -11.096  13.380 -28.207  1.00  2.11           H  
ATOM    772 2HB  TRP A  47     -10.883  11.651 -27.939  1.00  2.11           H  
ATOM    773  HD1 TRP A  47     -13.439  13.926 -29.780  1.00  2.11           H  
ATOM    774  HE1 TRP A  47     -14.198  12.891 -31.907  1.00  2.11           H  
ATOM    775  HE3 TRP A  47     -10.821   9.615 -29.309  1.00  2.11           H  
ATOM    776  HZ2 TRP A  47     -13.765  10.431 -33.236  1.00  2.11           H  
ATOM    777  HZ3 TRP A  47     -11.042   7.944 -31.077  1.00  2.11           H  
ATOM    778  HH2 TRP A  47     -12.491   8.314 -33.015  1.00  2.11           H  
ATOM    779  N   ARG A  48     -11.183  13.153 -25.081  1.00  2.12           N  
ATOM    780  CA  ARG A  48     -10.472  12.973 -23.820  1.00  2.12           C  
ATOM    781  C   ARG A  48     -11.448  12.751 -22.656  1.00  2.12           C  
ATOM    782  O   ARG A  48     -11.191  11.933 -21.770  1.00  2.12           O  
ATOM    783  CB  ARG A  48      -9.589  14.176 -23.540  1.00  2.12           C  
ATOM    784  CG  ARG A  48      -8.363  14.337 -24.441  1.00  2.12           C  
ATOM    785  CD  ARG A  48      -7.597  15.601 -24.125  1.00  2.12           C  
ATOM    786  NE  ARG A  48      -6.956  15.538 -22.806  1.00  2.12           N  
ATOM    787  CZ  ARG A  48      -6.398  16.586 -22.138  1.00  2.12           C  
ATOM    788  NH1 ARG A  48      -6.392  17.801 -22.641  1.00  2.12           N  
ATOM    789  NH2 ARG A  48      -5.846  16.385 -20.959  1.00  2.12           N  
ATOM    790  H   ARG A  48     -11.114  14.052 -25.565  1.00  2.12           H  
ATOM    791  HA  ARG A  48      -9.835  12.095 -23.913  1.00  2.12           H  
ATOM    792 1HB  ARG A  48     -10.171  15.040 -23.743  1.00  2.12           H  
ATOM    793 2HB  ARG A  48      -9.283  14.201 -22.496  1.00  2.12           H  
ATOM    794 1HG  ARG A  48      -7.699  13.484 -24.309  1.00  2.12           H  
ATOM    795 2HG  ARG A  48      -8.688  14.387 -25.482  1.00  2.12           H  
ATOM    796 1HD  ARG A  48      -6.822  15.755 -24.875  1.00  2.12           H  
ATOM    797 2HD  ARG A  48      -8.284  16.450 -24.133  1.00  2.12           H  
ATOM    798  HE  ARG A  48      -6.917  14.634 -22.355  1.00  2.12           H  
ATOM    799 1HH1 ARG A  48      -6.804  17.985 -23.539  1.00  2.12           H  
ATOM    800 2HH1 ARG A  48      -5.950  18.569 -22.097  1.00  2.12           H  
ATOM    801 1HH2 ARG A  48      -5.831  15.462 -20.555  1.00  2.12           H  
ATOM    802 2HH2 ARG A  48      -5.426  17.170 -20.457  1.00  2.12           H  
ATOM    803  N   ILE A  49     -12.583  13.453 -22.669  1.00  2.16           N  
ATOM    804  CA  ILE A  49     -13.587  13.303 -21.619  1.00  2.16           C  
ATOM    805  C   ILE A  49     -14.148  11.900 -21.632  1.00  2.16           C  
ATOM    806  O   ILE A  49     -14.361  11.302 -20.575  1.00  2.16           O  
ATOM    807  CB  ILE A  49     -14.754  14.280 -21.764  1.00  2.16           C  
ATOM    808  CG1 ILE A  49     -14.301  15.669 -21.526  1.00  2.16           C  
ATOM    809  CG2 ILE A  49     -15.826  13.936 -20.742  1.00  2.16           C  
ATOM    810  CD1 ILE A  49     -15.308  16.681 -21.942  1.00  2.16           C  
ATOM    811  H   ILE A  49     -12.740  14.132 -23.414  1.00  2.16           H  
ATOM    812  HA  ILE A  49     -13.111  13.476 -20.656  1.00  2.16           H  
ATOM    813  HB  ILE A  49     -15.166  14.212 -22.773  1.00  2.16           H  
ATOM    814 1HG1 ILE A  49     -14.105  15.781 -20.467  1.00  2.16           H  
ATOM    815 2HG1 ILE A  49     -13.388  15.840 -22.053  1.00  2.16           H  
ATOM    816 1HG2 ILE A  49     -16.662  14.624 -20.849  1.00  2.16           H  
ATOM    817 2HG2 ILE A  49     -16.168  12.928 -20.903  1.00  2.16           H  
ATOM    818 3HG2 ILE A  49     -15.410  14.018 -19.738  1.00  2.16           H  
ATOM    819 1HD1 ILE A  49     -14.941  17.679 -21.738  1.00  2.16           H  
ATOM    820 2HD1 ILE A  49     -15.506  16.586 -22.998  1.00  2.16           H  
ATOM    821 3HD1 ILE A  49     -16.223  16.506 -21.386  1.00  2.16           H  
ATOM    822  N   TRP A  50     -14.421  11.381 -22.829  1.00  2.20           N  
ATOM    823  CA  TRP A  50     -14.983  10.049 -22.953  1.00  2.20           C  
ATOM    824  C   TRP A  50     -13.923   8.981 -23.210  1.00  2.20           C  
ATOM    825  O   TRP A  50     -14.065   8.374 -24.267  1.00  2.20           O  
ATOM    826  CB  TRP A  50     -15.960  10.088 -24.112  1.00  2.20           C  
ATOM    827  CG  TRP A  50     -17.069  11.029 -23.838  1.00  2.20           C  
ATOM    828  CD1 TRP A  50     -17.630  11.330 -22.632  1.00  2.20           C  
ATOM    829  CD2 TRP A  50     -17.703  11.870 -24.794  1.00  2.20           C  
ATOM    830  NE1 TRP A  50     -18.590  12.300 -22.789  1.00  2.20           N  
ATOM    831  CE2 TRP A  50     -18.638  12.647 -24.109  1.00  2.20           C  
ATOM    832  CE3 TRP A  50     -17.547  12.035 -26.147  1.00  2.20           C  
ATOM    833  CZ2 TRP A  50     -19.410  13.581 -24.756  1.00  2.20           C  
ATOM    834  CZ3 TRP A  50     -18.319  12.962 -26.801  1.00  2.20           C  
ATOM    835  CH2 TRP A  50     -19.214  13.714 -26.124  1.00  2.20           C  
ATOM    836  H   TRP A  50     -14.252  11.935 -23.671  1.00  2.20           H  
ATOM    837  HA  TRP A  50     -15.510   9.806 -22.037  1.00  2.20           H  
ATOM    838 1HB  TRP A  50     -15.438  10.414 -25.016  1.00  2.20           H  
ATOM    839 2HB  TRP A  50     -16.365   9.100 -24.297  1.00  2.20           H  
ATOM    840  HD1 TRP A  50     -17.350  10.875 -21.685  1.00  2.20           H  
ATOM    841  HE1 TRP A  50     -19.152  12.707 -22.050  1.00  2.20           H  
ATOM    842  HE3 TRP A  50     -16.816  11.442 -26.664  1.00  2.20           H  
ATOM    843  HZ2 TRP A  50     -20.141  14.205 -24.234  1.00  2.20           H  
ATOM    844  HZ3 TRP A  50     -18.182  13.092 -27.875  1.00  2.20           H  
ATOM    845  HH2 TRP A  50     -19.776  14.434 -26.669  1.00  2.20           H  
ATOM    846  N   HIS A  51     -12.710   9.412 -22.858  1.00  2.26           N  
ATOM    847  CA  HIS A  51     -11.739   8.455 -22.364  1.00  2.26           C  
ATOM    848  C   HIS A  51     -11.826   8.367 -20.843  1.00  2.26           C  
ATOM    849  O   HIS A  51     -11.926   7.270 -20.281  1.00  2.26           O  
ATOM    850  CB  HIS A  51     -10.304   8.840 -22.759  1.00  2.26           C  
ATOM    851  CG  HIS A  51      -9.955   8.716 -24.232  1.00  2.26           C  
ATOM    852  ND1 HIS A  51      -8.835   9.320 -24.784  1.00  2.26           N  
ATOM    853  CD2 HIS A  51     -10.554   8.053 -25.245  1.00  2.26           C  
ATOM    854  CE1 HIS A  51      -8.774   9.027 -26.073  1.00  2.26           C  
ATOM    855  NE2 HIS A  51      -9.793   8.259 -26.373  1.00  2.26           N  
ATOM    856  H   HIS A  51     -12.306  10.013 -23.575  1.00  2.26           H  
ATOM    857  HA  HIS A  51     -11.958   7.470 -22.770  1.00  2.26           H  
ATOM    858 1HB  HIS A  51     -10.127   9.862 -22.476  1.00  2.26           H  
ATOM    859 2HB  HIS A  51      -9.616   8.250 -22.189  1.00  2.26           H  
ATOM    860  HD2 HIS A  51     -11.464   7.460 -25.178  1.00  2.26           H  
ATOM    861  HE1 HIS A  51      -8.007   9.354 -26.769  1.00  2.26           H  
ATOM    862  HE2 HIS A  51      -9.990   7.874 -27.286  1.00  2.26           H  
ATOM    863  N   LEU A  52     -11.863   9.530 -20.178  1.00  2.32           N  
ATOM    864  CA  LEU A  52     -11.882   9.555 -18.718  1.00  2.32           C  
ATOM    865  C   LEU A  52     -13.130   8.886 -18.172  1.00  2.32           C  
ATOM    866  O   LEU A  52     -13.054   8.106 -17.224  1.00  2.32           O  
ATOM    867  CB  LEU A  52     -11.870  11.000 -18.192  1.00  2.32           C  
ATOM    868  CG  LEU A  52     -10.598  11.818 -18.414  1.00  2.32           C  
ATOM    869  CD1 LEU A  52     -10.859  13.262 -17.952  1.00  2.32           C  
ATOM    870  CD2 LEU A  52      -9.455  11.196 -17.668  1.00  2.32           C  
ATOM    871  H   LEU A  52     -11.813  10.406 -20.704  1.00  2.32           H  
ATOM    872  HA  LEU A  52     -11.005   9.023 -18.352  1.00  2.32           H  
ATOM    873 1HB  LEU A  52     -12.681  11.542 -18.672  1.00  2.32           H  
ATOM    874 2HB  LEU A  52     -12.067  10.979 -17.122  1.00  2.32           H  
ATOM    875  HG  LEU A  52     -10.359  11.840 -19.471  1.00  2.32           H  
ATOM    876 1HD1 LEU A  52      -9.966  13.864 -18.114  1.00  2.32           H  
ATOM    877 2HD1 LEU A  52     -11.688  13.682 -18.521  1.00  2.32           H  
ATOM    878 3HD1 LEU A  52     -11.110  13.264 -16.888  1.00  2.32           H  
ATOM    879 1HD2 LEU A  52      -8.553  11.783 -17.833  1.00  2.32           H  
ATOM    880 2HD2 LEU A  52      -9.688  11.182 -16.619  1.00  2.32           H  
ATOM    881 3HD2 LEU A  52      -9.296  10.179 -18.025  1.00  2.32           H  
ATOM    882  N   ALA A  53     -14.278   9.141 -18.800  1.00  2.40           N  
ATOM    883  CA  ALA A  53     -15.516   8.538 -18.336  1.00  2.40           C  
ATOM    884  C   ALA A  53     -15.435   7.030 -18.426  1.00  2.40           C  
ATOM    885  O   ALA A  53     -15.920   6.321 -17.539  1.00  2.40           O  
ATOM    886  CB  ALA A  53     -16.690   9.036 -19.150  1.00  2.40           C  
ATOM    887  H   ALA A  53     -14.290   9.797 -19.576  1.00  2.40           H  
ATOM    888  HA  ALA A  53     -15.657   8.814 -17.291  1.00  2.40           H  
ATOM    889 1HB  ALA A  53     -17.609   8.588 -18.775  1.00  2.40           H  
ATOM    890 2HB  ALA A  53     -16.752  10.123 -19.072  1.00  2.40           H  
ATOM    891 3HB  ALA A  53     -16.551   8.755 -20.189  1.00  2.40           H  
ATOM    892  N   ARG A  54     -14.812   6.527 -19.495  1.00  2.49           N  
ATOM    893  CA  ARG A  54     -14.705   5.094 -19.638  1.00  2.49           C  
ATOM    894  C   ARG A  54     -13.861   4.552 -18.515  1.00  2.49           C  
ATOM    895  O   ARG A  54     -14.160   3.504 -17.948  1.00  2.49           O  
ATOM    896  CB  ARG A  54     -14.068   4.634 -20.912  1.00  2.49           C  
ATOM    897  CG  ARG A  54     -14.141   3.124 -20.969  1.00  2.49           C  
ATOM    898  CD  ARG A  54     -15.542   2.680 -21.221  1.00  2.49           C  
ATOM    899  NE  ARG A  54     -15.767   1.277 -20.962  1.00  2.49           N  
ATOM    900  CZ  ARG A  54     -16.870   0.596 -21.315  1.00  2.49           C  
ATOM    901  NH1 ARG A  54     -17.855   1.160 -22.019  1.00  2.49           N  
ATOM    902  NH2 ARG A  54     -16.942  -0.663 -20.939  1.00  2.49           N  
ATOM    903  H   ARG A  54     -14.408   7.141 -20.187  1.00  2.49           H  
ATOM    904  HA  ARG A  54     -15.704   4.663 -19.580  1.00  2.49           H  
ATOM    905 1HB  ARG A  54     -14.583   5.051 -21.775  1.00  2.49           H  
ATOM    906 2HB  ARG A  54     -13.027   4.951 -20.945  1.00  2.49           H  
ATOM    907 1HG  ARG A  54     -13.517   2.746 -21.726  1.00  2.49           H  
ATOM    908 2HG  ARG A  54     -13.826   2.732 -20.024  1.00  2.49           H  
ATOM    909 1HD  ARG A  54     -16.231   3.256 -20.608  1.00  2.49           H  
ATOM    910 2HD  ARG A  54     -15.765   2.852 -22.270  1.00  2.49           H  
ATOM    911  HE  ARG A  54     -15.079   0.757 -20.409  1.00  2.49           H  
ATOM    912 1HH1 ARG A  54     -17.794   2.153 -22.343  1.00  2.49           H  
ATOM    913 2HH1 ARG A  54     -18.665   0.620 -22.269  1.00  2.49           H  
ATOM    914 1HH2 ARG A  54     -16.152  -1.042 -20.395  1.00  2.49           H  
ATOM    915 2HH2 ARG A  54     -17.743  -1.228 -21.170  1.00  2.49           H  
ATOM    916  N   LYS A  55     -12.771   5.253 -18.199  1.00  2.59           N  
ATOM    917  CA  LYS A  55     -11.896   4.770 -17.150  1.00  2.59           C  
ATOM    918  C   LYS A  55     -12.663   4.719 -15.840  1.00  2.59           C  
ATOM    919  O   LYS A  55     -12.515   3.765 -15.079  1.00  2.59           O  
ATOM    920  CB  LYS A  55     -10.625   5.609 -17.049  1.00  2.59           C  
ATOM    921  CG  LYS A  55      -9.629   5.127 -15.971  1.00  2.59           C  
ATOM    922  CD  LYS A  55      -9.138   3.701 -16.223  1.00  2.59           C  
ATOM    923  CE  LYS A  55      -7.999   3.324 -15.270  1.00  2.59           C  
ATOM    924  NZ  LYS A  55      -7.577   1.888 -15.421  1.00  2.59           N  
ATOM    925  H   LYS A  55     -12.548   6.111 -18.708  1.00  2.59           H  
ATOM    926  HA  LYS A  55     -11.594   3.755 -17.399  1.00  2.59           H  
ATOM    927 1HB  LYS A  55     -10.121   5.625 -18.011  1.00  2.59           H  
ATOM    928 2HB  LYS A  55     -10.898   6.636 -16.819  1.00  2.59           H  
ATOM    929 1HG  LYS A  55      -8.766   5.782 -15.973  1.00  2.59           H  
ATOM    930 2HG  LYS A  55     -10.099   5.176 -14.994  1.00  2.59           H  
ATOM    931 1HD  LYS A  55      -9.967   3.012 -16.057  1.00  2.59           H  
ATOM    932 2HD  LYS A  55      -8.809   3.589 -17.243  1.00  2.59           H  
ATOM    933 1HE  LYS A  55      -7.144   3.959 -15.482  1.00  2.59           H  
ATOM    934 2HE  LYS A  55      -8.318   3.497 -14.249  1.00  2.59           H  
ATOM    935 1HZ  LYS A  55      -6.824   1.688 -14.780  1.00  2.59           H  
ATOM    936 2HZ  LYS A  55      -8.357   1.279 -15.214  1.00  2.59           H  
ATOM    937 3HZ  LYS A  55      -7.265   1.723 -16.367  1.00  2.59           H  
ATOM    938  N   LYS A  56     -13.522   5.706 -15.585  1.00  2.68           N  
ATOM    939  CA  LYS A  56     -14.315   5.670 -14.365  1.00  2.68           C  
ATOM    940  C   LYS A  56     -15.126   4.382 -14.345  1.00  2.68           C  
ATOM    941  O   LYS A  56     -15.132   3.655 -13.349  1.00  2.68           O  
ATOM    942  CB  LYS A  56     -15.252   6.876 -14.260  1.00  2.68           C  
ATOM    943  CG  LYS A  56     -16.077   6.924 -12.975  1.00  2.68           C  
ATOM    944  CD  LYS A  56     -16.934   8.185 -12.924  1.00  2.68           C  
ATOM    945  CE  LYS A  56     -17.712   8.299 -11.608  1.00  2.68           C  
ATOM    946  NZ  LYS A  56     -18.765   7.239 -11.474  1.00  2.68           N  
ATOM    947  H   LYS A  56     -13.598   6.490 -16.236  1.00  2.68           H  
ATOM    948  HA  LYS A  56     -13.647   5.663 -13.506  1.00  2.68           H  
ATOM    949 1HB  LYS A  56     -14.692   7.802 -14.349  1.00  2.68           H  
ATOM    950 2HB  LYS A  56     -15.954   6.854 -15.088  1.00  2.68           H  
ATOM    951 1HG  LYS A  56     -16.730   6.044 -12.926  1.00  2.68           H  
ATOM    952 2HG  LYS A  56     -15.410   6.909 -12.115  1.00  2.68           H  
ATOM    953 1HD  LYS A  56     -16.286   9.060 -13.036  1.00  2.68           H  
ATOM    954 2HD  LYS A  56     -17.641   8.171 -13.752  1.00  2.68           H  
ATOM    955 1HE  LYS A  56     -17.015   8.212 -10.775  1.00  2.68           H  
ATOM    956 2HE  LYS A  56     -18.191   9.277 -11.566  1.00  2.68           H  
ATOM    957 1HZ  LYS A  56     -19.255   7.338 -10.603  1.00  2.68           H  
ATOM    958 2HZ  LYS A  56     -19.424   7.304 -12.228  1.00  2.68           H  
ATOM    959 3HZ  LYS A  56     -18.339   6.300 -11.494  1.00  2.68           H  
ATOM    960  N   LYS A  57     -15.781   4.077 -15.468  1.00  2.79           N  
ATOM    961  CA  LYS A  57     -16.608   2.881 -15.561  1.00  2.79           C  
ATOM    962  C   LYS A  57     -15.772   1.613 -15.382  1.00  2.79           C  
ATOM    963  O   LYS A  57     -16.203   0.673 -14.711  1.00  2.79           O  
ATOM    964  CB  LYS A  57     -17.314   2.860 -16.916  1.00  2.79           C  
ATOM    965  CG  LYS A  57     -18.394   3.930 -17.073  1.00  2.79           C  
ATOM    966  CD  LYS A  57     -18.979   3.927 -18.483  1.00  2.79           C  
ATOM    967  CE  LYS A  57     -20.000   5.037 -18.670  1.00  2.79           C  
ATOM    968  NZ  LYS A  57     -20.479   5.107 -20.081  1.00  2.79           N  
ATOM    969  H   LYS A  57     -15.724   4.716 -16.265  1.00  2.79           H  
ATOM    970  HA  LYS A  57     -17.355   2.914 -14.766  1.00  2.79           H  
ATOM    971 1HB  LYS A  57     -16.589   3.005 -17.711  1.00  2.79           H  
ATOM    972 2HB  LYS A  57     -17.772   1.885 -17.072  1.00  2.79           H  
ATOM    973 1HG  LYS A  57     -19.190   3.750 -16.350  1.00  2.79           H  
ATOM    974 2HG  LYS A  57     -17.958   4.907 -16.870  1.00  2.79           H  
ATOM    975 1HD  LYS A  57     -18.174   4.073 -19.209  1.00  2.79           H  
ATOM    976 2HD  LYS A  57     -19.451   2.968 -18.684  1.00  2.79           H  
ATOM    977 1HE  LYS A  57     -20.850   4.857 -18.014  1.00  2.79           H  
ATOM    978 2HE  LYS A  57     -19.542   5.992 -18.404  1.00  2.79           H  
ATOM    979 1HZ  LYS A  57     -21.149   5.852 -20.180  1.00  2.79           H  
ATOM    980 2HZ  LYS A  57     -19.675   5.288 -20.691  1.00  2.79           H  
ATOM    981 3HZ  LYS A  57     -20.908   4.232 -20.343  1.00  2.79           H  
ATOM    982  N   GLN A  58     -14.557   1.588 -15.943  1.00  2.89           N  
ATOM    983  CA  GLN A  58     -13.719   0.402 -15.807  1.00  2.89           C  
ATOM    984  C   GLN A  58     -13.304   0.212 -14.353  1.00  2.89           C  
ATOM    985  O   GLN A  58     -13.231  -0.919 -13.869  1.00  2.89           O  
ATOM    986  CB  GLN A  58     -12.470   0.479 -16.693  1.00  2.89           C  
ATOM    987  CG  GLN A  58     -12.719   0.435 -18.219  1.00  2.89           C  
ATOM    988  CD  GLN A  58     -13.392  -0.836 -18.720  1.00  2.89           C  
ATOM    989  OE1 GLN A  58     -14.412  -0.781 -19.437  1.00  2.89           O  
ATOM    990  NE2 GLN A  58     -12.840  -1.979 -18.350  1.00  2.89           N  
ATOM    991  H   GLN A  58     -14.240   2.384 -16.492  1.00  2.89           H  
ATOM    992  HA  GLN A  58     -14.298  -0.464 -16.107  1.00  2.89           H  
ATOM    993 1HB  GLN A  58     -11.947   1.409 -16.472  1.00  2.89           H  
ATOM    994 2HB  GLN A  58     -11.799  -0.339 -16.438  1.00  2.89           H  
ATOM    995 1HG  GLN A  58     -13.376   1.245 -18.444  1.00  2.89           H  
ATOM    996 2HG  GLN A  58     -11.774   0.564 -18.747  1.00  2.89           H  
ATOM    997 1HE2 GLN A  58     -13.238  -2.847 -18.644  1.00  2.89           H  
ATOM    998 2HE2 GLN A  58     -12.021  -1.976 -17.772  1.00  2.89           H  
ATOM    999  N   LEU A  59     -13.057   1.316 -13.644  1.00  3.00           N  
ATOM   1000  CA  LEU A  59     -12.693   1.252 -12.236  1.00  3.00           C  
ATOM   1001  C   LEU A  59     -13.872   0.718 -11.424  1.00  3.00           C  
ATOM   1002  O   LEU A  59     -13.691  -0.102 -10.515  1.00  3.00           O  
ATOM   1003  CB  LEU A  59     -12.246   2.642 -11.759  1.00  3.00           C  
ATOM   1004  CG  LEU A  59     -10.891   3.120 -12.349  1.00  3.00           C  
ATOM   1005  CD1 LEU A  59     -10.670   4.602 -12.042  1.00  3.00           C  
ATOM   1006  CD2 LEU A  59      -9.780   2.279 -11.735  1.00  3.00           C  
ATOM   1007  H   LEU A  59     -13.108   2.228 -14.102  1.00  3.00           H  
ATOM   1008  HA  LEU A  59     -11.857   0.563 -12.125  1.00  3.00           H  
ATOM   1009 1HB  LEU A  59     -13.002   3.368 -12.041  1.00  3.00           H  
ATOM   1010 2HB  LEU A  59     -12.161   2.634 -10.675  1.00  3.00           H  
ATOM   1011  HG  LEU A  59     -10.894   2.989 -13.425  1.00  3.00           H  
ATOM   1012 1HD1 LEU A  59      -9.717   4.929 -12.455  1.00  3.00           H  
ATOM   1013 2HD1 LEU A  59     -11.474   5.186 -12.483  1.00  3.00           H  
ATOM   1014 3HD1 LEU A  59     -10.664   4.738 -10.978  1.00  3.00           H  
ATOM   1015 1HD2 LEU A  59      -8.820   2.586 -12.129  1.00  3.00           H  
ATOM   1016 2HD2 LEU A  59      -9.779   2.416 -10.649  1.00  3.00           H  
ATOM   1017 3HD2 LEU A  59      -9.948   1.225 -11.966  1.00  3.00           H  
ATOM   1018  N   GLU A  60     -15.094   1.135 -11.780  1.00  3.11           N  
ATOM   1019  CA  GLU A  60     -16.268   0.617 -11.090  1.00  3.11           C  
ATOM   1020  C   GLU A  60     -16.390  -0.884 -11.354  1.00  3.11           C  
ATOM   1021  O   GLU A  60     -16.669  -1.661 -10.433  1.00  3.11           O  
ATOM   1022  CB  GLU A  60     -17.537   1.361 -11.528  1.00  3.11           C  
ATOM   1023  CG  GLU A  60     -17.593   2.813 -11.043  1.00  3.11           C  
ATOM   1024  CD  GLU A  60     -18.793   3.596 -11.530  1.00  3.11           C  
ATOM   1025  OE1 GLU A  60     -19.585   3.074 -12.277  1.00  3.11           O  
ATOM   1026  OE2 GLU A  60     -18.901   4.753 -11.148  1.00  3.11           O  
ATOM   1027  H   GLU A  60     -15.195   1.837 -12.516  1.00  3.11           H  
ATOM   1028  HA  GLU A  60     -16.136   0.764 -10.019  1.00  3.11           H  
ATOM   1029 1HB  GLU A  60     -17.601   1.366 -12.615  1.00  3.11           H  
ATOM   1030 2HB  GLU A  60     -18.415   0.843 -11.150  1.00  3.11           H  
ATOM   1031 1HG  GLU A  60     -17.596   2.809  -9.956  1.00  3.11           H  
ATOM   1032 2HG  GLU A  60     -16.686   3.317 -11.367  1.00  3.11           H  
ATOM   1033  N   LEU A  61     -16.108  -1.308 -12.597  1.00  3.23           N  
ATOM   1034  CA  LEU A  61     -16.160  -2.725 -12.915  1.00  3.23           C  
ATOM   1035  C   LEU A  61     -15.106  -3.491 -12.137  1.00  3.23           C  
ATOM   1036  O   LEU A  61     -15.406  -4.553 -11.599  1.00  3.23           O  
ATOM   1037  CB  LEU A  61     -15.961  -2.968 -14.423  1.00  3.23           C  
ATOM   1038  CG  LEU A  61     -17.103  -2.532 -15.349  1.00  3.23           C  
ATOM   1039  CD1 LEU A  61     -16.648  -2.636 -16.804  1.00  3.23           C  
ATOM   1040  CD2 LEU A  61     -18.294  -3.430 -15.109  1.00  3.23           C  
ATOM   1041  H   LEU A  61     -15.900  -0.626 -13.327  1.00  3.23           H  
ATOM   1042  HA  LEU A  61     -17.133  -3.107 -12.634  1.00  3.23           H  
ATOM   1043 1HB  LEU A  61     -15.068  -2.445 -14.741  1.00  3.23           H  
ATOM   1044 2HB  LEU A  61     -15.805  -4.034 -14.583  1.00  3.23           H  
ATOM   1045  HG  LEU A  61     -17.375  -1.498 -15.145  1.00  3.23           H  
ATOM   1046 1HD1 LEU A  61     -17.458  -2.334 -17.463  1.00  3.23           H  
ATOM   1047 2HD1 LEU A  61     -15.794  -1.993 -16.970  1.00  3.23           H  
ATOM   1048 3HD1 LEU A  61     -16.373  -3.654 -17.015  1.00  3.23           H  
ATOM   1049 1HD2 LEU A  61     -19.111  -3.133 -15.764  1.00  3.23           H  
ATOM   1050 2HD2 LEU A  61     -18.016  -4.457 -15.317  1.00  3.23           H  
ATOM   1051 3HD2 LEU A  61     -18.607  -3.344 -14.080  1.00  3.23           H  
ATOM   1052  N   GLU A  62     -13.884  -2.957 -12.030  1.00  3.35           N  
ATOM   1053  CA  GLU A  62     -12.835  -3.656 -11.286  1.00  3.35           C  
ATOM   1054  C   GLU A  62     -13.254  -3.847  -9.842  1.00  3.35           C  
ATOM   1055  O   GLU A  62     -13.108  -4.937  -9.278  1.00  3.35           O  
ATOM   1056  CB  GLU A  62     -11.497  -2.918 -11.361  1.00  3.35           C  
ATOM   1057  CG  GLU A  62     -10.367  -3.636 -10.611  1.00  3.35           C  
ATOM   1058  CD  GLU A  62      -8.994  -2.996 -10.756  1.00  3.35           C  
ATOM   1059  OE1 GLU A  62      -8.862  -1.997 -11.425  1.00  3.35           O  
ATOM   1060  OE2 GLU A  62      -8.072  -3.535 -10.175  1.00  3.35           O  
ATOM   1061  H   GLU A  62     -13.675  -2.075 -12.498  1.00  3.35           H  
ATOM   1062  HA  GLU A  62     -12.696  -4.641 -11.722  1.00  3.35           H  
ATOM   1063 1HB  GLU A  62     -11.202  -2.804 -12.404  1.00  3.35           H  
ATOM   1064 2HB  GLU A  62     -11.609  -1.917 -10.941  1.00  3.35           H  
ATOM   1065 1HG  GLU A  62     -10.628  -3.648  -9.554  1.00  3.35           H  
ATOM   1066 2HG  GLU A  62     -10.319  -4.664 -10.942  1.00  3.35           H  
ATOM   1067  N   GLY A  63     -13.829  -2.800  -9.256  1.00  3.45           N  
ATOM   1068  CA  GLY A  63     -14.308  -2.866  -7.892  1.00  3.45           C  
ATOM   1069  C   GLY A  63     -15.303  -4.008  -7.755  1.00  3.45           C  
ATOM   1070  O   GLY A  63     -15.121  -4.907  -6.933  1.00  3.45           O  
ATOM   1071  H   GLY A  63     -13.914  -1.922  -9.771  1.00  3.45           H  
ATOM   1072 1HA  GLY A  63     -13.471  -3.013  -7.211  1.00  3.45           H  
ATOM   1073 2HA  GLY A  63     -14.788  -1.922  -7.634  1.00  3.45           H  
ATOM   1074  N   MET A  64     -16.335  -3.999  -8.595  1.00  3.55           N  
ATOM   1075  CA  MET A  64     -17.379  -5.011  -8.535  1.00  3.55           C  
ATOM   1076  C   MET A  64     -16.869  -6.428  -8.818  1.00  3.55           C  
ATOM   1077  O   MET A  64     -17.356  -7.389  -8.205  1.00  3.55           O  
ATOM   1078  CB  MET A  64     -18.493  -4.617  -9.496  1.00  3.55           C  
ATOM   1079  CG  MET A  64     -19.301  -3.400  -9.024  1.00  3.55           C  
ATOM   1080  SD  MET A  64     -20.737  -3.055 -10.049  1.00  3.55           S  
ATOM   1081  CE  MET A  64     -19.927  -2.345 -11.472  1.00  3.55           C  
ATOM   1082  H   MET A  64     -16.412  -3.244  -9.280  1.00  3.55           H  
ATOM   1083  HA  MET A  64     -17.787  -5.009  -7.526  1.00  3.55           H  
ATOM   1084 1HB  MET A  64     -18.054  -4.369 -10.465  1.00  3.55           H  
ATOM   1085 2HB  MET A  64     -19.172  -5.455  -9.642  1.00  3.55           H  
ATOM   1086 1HG  MET A  64     -19.638  -3.563  -8.002  1.00  3.55           H  
ATOM   1087 2HG  MET A  64     -18.657  -2.521  -9.030  1.00  3.55           H  
ATOM   1088 1HE  MET A  64     -20.669  -2.068 -12.220  1.00  3.55           H  
ATOM   1089 2HE  MET A  64     -19.365  -1.461 -11.170  1.00  3.55           H  
ATOM   1090 3HE  MET A  64     -19.255  -3.075 -11.882  1.00  3.55           H  
ATOM   1091  N   GLN A  65     -15.879  -6.577  -9.716  1.00  3.61           N  
ATOM   1092  CA  GLN A  65     -15.320  -7.900  -9.999  1.00  3.61           C  
ATOM   1093  C   GLN A  65     -14.622  -8.455  -8.773  1.00  3.61           C  
ATOM   1094  O   GLN A  65     -14.778  -9.634  -8.437  1.00  3.61           O  
ATOM   1095  CB  GLN A  65     -14.252  -7.839 -11.099  1.00  3.61           C  
ATOM   1096  CG  GLN A  65     -14.709  -7.563 -12.503  1.00  3.61           C  
ATOM   1097  CD  GLN A  65     -13.496  -7.304 -13.393  1.00  3.61           C  
ATOM   1098  OE1 GLN A  65     -12.630  -8.164 -13.576  1.00  3.61           O  
ATOM   1099  NE2 GLN A  65     -13.423  -6.088 -13.919  1.00  3.61           N  
ATOM   1100  H   GLN A  65     -15.525  -5.766 -10.221  1.00  3.61           H  
ATOM   1101  HA  GLN A  65     -16.127  -8.573 -10.287  1.00  3.61           H  
ATOM   1102 1HB  GLN A  65     -13.536  -7.056 -10.844  1.00  3.61           H  
ATOM   1103 2HB  GLN A  65     -13.704  -8.778 -11.114  1.00  3.61           H  
ATOM   1104 1HG  GLN A  65     -15.221  -8.438 -12.877  1.00  3.61           H  
ATOM   1105 2HG  GLN A  65     -15.369  -6.719 -12.537  1.00  3.61           H  
ATOM   1106 1HE2 GLN A  65     -12.652  -5.813 -14.493  1.00  3.61           H  
ATOM   1107 2HE2 GLN A  65     -14.153  -5.429 -13.722  1.00  3.61           H  
ATOM   1108  N   ARG A  66     -13.851  -7.595  -8.096  1.00  3.62           N  
ATOM   1109  CA  ARG A  66     -13.094  -8.013  -6.930  1.00  3.62           C  
ATOM   1110  C   ARG A  66     -14.009  -8.282  -5.754  1.00  3.62           C  
ATOM   1111  O   ARG A  66     -13.839  -9.268  -5.036  1.00  3.62           O  
ATOM   1112  CB  ARG A  66     -12.052  -6.967  -6.573  1.00  3.62           C  
ATOM   1113  CG  ARG A  66     -10.892  -6.875  -7.580  1.00  3.62           C  
ATOM   1114  CD  ARG A  66      -9.854  -5.897  -7.163  1.00  3.62           C  
ATOM   1115  NE  ARG A  66      -8.796  -5.739  -8.172  1.00  3.62           N  
ATOM   1116  CZ  ARG A  66      -7.765  -6.569  -8.364  1.00  3.62           C  
ATOM   1117  NH1 ARG A  66      -7.618  -7.665  -7.646  1.00  3.62           N  
ATOM   1118  NH2 ARG A  66      -6.904  -6.249  -9.299  1.00  3.62           N  
ATOM   1119  H   ARG A  66     -13.764  -6.627  -8.419  1.00  3.62           H  
ATOM   1120  HA  ARG A  66     -12.571  -8.936  -7.177  1.00  3.62           H  
ATOM   1121 1HB  ARG A  66     -12.532  -5.986  -6.535  1.00  3.62           H  
ATOM   1122 2HB  ARG A  66     -11.639  -7.174  -5.587  1.00  3.62           H  
ATOM   1123 1HG  ARG A  66     -10.424  -7.852  -7.682  1.00  3.62           H  
ATOM   1124 2HG  ARG A  66     -11.283  -6.562  -8.550  1.00  3.62           H  
ATOM   1125 1HD  ARG A  66     -10.327  -4.924  -7.017  1.00  3.62           H  
ATOM   1126 2HD  ARG A  66      -9.396  -6.223  -6.233  1.00  3.62           H  
ATOM   1127  HE  ARG A  66      -8.806  -4.908  -8.781  1.00  3.62           H  
ATOM   1128 1HH1 ARG A  66      -8.293  -7.895  -6.933  1.00  3.62           H  
ATOM   1129 2HH1 ARG A  66      -6.830  -8.274  -7.810  1.00  3.62           H  
ATOM   1130 1HH2 ARG A  66      -7.068  -5.373  -9.820  1.00  3.62           H  
ATOM   1131 2HH2 ARG A  66      -6.107  -6.833  -9.490  1.00  3.62           H  
ATOM   1132  N   ILE A  67     -15.031  -7.453  -5.584  1.00  3.58           N  
ATOM   1133  CA  ILE A  67     -15.965  -7.659  -4.494  1.00  3.58           C  
ATOM   1134  C   ILE A  67     -16.700  -8.968  -4.695  1.00  3.58           C  
ATOM   1135  O   ILE A  67     -16.820  -9.773  -3.769  1.00  3.58           O  
ATOM   1136  CB  ILE A  67     -16.970  -6.506  -4.402  1.00  3.58           C  
ATOM   1137  CG1 ILE A  67     -16.258  -5.225  -3.969  1.00  3.58           C  
ATOM   1138  CG2 ILE A  67     -18.080  -6.870  -3.434  1.00  3.58           C  
ATOM   1139  CD1 ILE A  67     -17.096  -3.987  -4.160  1.00  3.58           C  
ATOM   1140  H   ILE A  67     -15.142  -6.645  -6.198  1.00  3.58           H  
ATOM   1141  HA  ILE A  67     -15.409  -7.713  -3.561  1.00  3.58           H  
ATOM   1142  HB  ILE A  67     -17.395  -6.323  -5.389  1.00  3.58           H  
ATOM   1143 1HG1 ILE A  67     -15.998  -5.307  -2.915  1.00  3.58           H  
ATOM   1144 2HG1 ILE A  67     -15.340  -5.121  -4.536  1.00  3.58           H  
ATOM   1145 1HG2 ILE A  67     -18.801  -6.056  -3.381  1.00  3.58           H  
ATOM   1146 2HG2 ILE A  67     -18.568  -7.760  -3.787  1.00  3.58           H  
ATOM   1147 3HG2 ILE A  67     -17.659  -7.049  -2.446  1.00  3.58           H  
ATOM   1148 1HD1 ILE A  67     -16.533  -3.115  -3.832  1.00  3.58           H  
ATOM   1149 2HD1 ILE A  67     -17.345  -3.882  -5.217  1.00  3.58           H  
ATOM   1150 3HD1 ILE A  67     -18.010  -4.072  -3.577  1.00  3.58           H  
ATOM   1151  N   SER A  68     -17.179  -9.205  -5.913  1.00  3.49           N  
ATOM   1152  CA  SER A  68     -17.908 -10.421  -6.192  1.00  3.49           C  
ATOM   1153  C   SER A  68     -17.031 -11.645  -5.996  1.00  3.49           C  
ATOM   1154  O   SER A  68     -17.472 -12.631  -5.399  1.00  3.49           O  
ATOM   1155  CB  SER A  68     -18.425 -10.358  -7.600  1.00  3.49           C  
ATOM   1156  OG  SER A  68     -19.320  -9.293  -7.714  1.00  3.49           O  
ATOM   1157  H   SER A  68     -17.061  -8.522  -6.662  1.00  3.49           H  
ATOM   1158  HA  SER A  68     -18.746 -10.492  -5.509  1.00  3.49           H  
ATOM   1159 1HB  SER A  68     -17.597 -10.226  -8.299  1.00  3.49           H  
ATOM   1160 2HB  SER A  68     -18.930 -11.290  -7.849  1.00  3.49           H  
ATOM   1161  HG  SER A  68     -18.751  -8.483  -7.709  1.00  3.49           H  
ATOM   1162  N   ALA A  69     -15.777 -11.584  -6.462  1.00  3.33           N  
ATOM   1163  CA  ALA A  69     -14.871 -12.706  -6.288  1.00  3.33           C  
ATOM   1164  C   ALA A  69     -14.623 -12.984  -4.815  1.00  3.33           C  
ATOM   1165  O   ALA A  69     -14.651 -14.139  -4.383  1.00  3.33           O  
ATOM   1166  CB  ALA A  69     -13.557 -12.420  -6.977  1.00  3.33           C  
ATOM   1167  H   ALA A  69     -15.448 -10.761  -6.969  1.00  3.33           H  
ATOM   1168  HA  ALA A  69     -15.329 -13.587  -6.731  1.00  3.33           H  
ATOM   1169 1HB  ALA A  69     -12.889 -13.271  -6.860  1.00  3.33           H  
ATOM   1170 2HB  ALA A  69     -13.736 -12.237  -8.036  1.00  3.33           H  
ATOM   1171 3HB  ALA A  69     -13.104 -11.534  -6.530  1.00  3.33           H  
ATOM   1172  N   ARG A  70     -14.435 -11.925  -4.024  1.00  3.14           N  
ATOM   1173  CA  ARG A  70     -14.195 -12.092  -2.602  1.00  3.14           C  
ATOM   1174  C   ARG A  70     -15.407 -12.679  -1.915  1.00  3.14           C  
ATOM   1175  O   ARG A  70     -15.272 -13.569  -1.074  1.00  3.14           O  
ATOM   1176  CB  ARG A  70     -13.834 -10.759  -1.974  1.00  3.14           C  
ATOM   1177  CG  ARG A  70     -12.450 -10.238  -2.346  1.00  3.14           C  
ATOM   1178  CD  ARG A  70     -12.247  -8.847  -1.870  1.00  3.14           C  
ATOM   1179  NE  ARG A  70     -10.928  -8.336  -2.216  1.00  3.14           N  
ATOM   1180  CZ  ARG A  70     -10.561  -7.042  -2.124  1.00  3.14           C  
ATOM   1181  NH1 ARG A  70     -11.424  -6.142  -1.705  1.00  3.14           N  
ATOM   1182  NH2 ARG A  70      -9.333  -6.676  -2.453  1.00  3.14           N  
ATOM   1183  H   ARG A  70     -14.421 -10.985  -4.419  1.00  3.14           H  
ATOM   1184  HA  ARG A  70     -13.354 -12.776  -2.473  1.00  3.14           H  
ATOM   1185 1HB  ARG A  70     -14.559 -10.009  -2.293  1.00  3.14           H  
ATOM   1186 2HB  ARG A  70     -13.894 -10.834  -0.889  1.00  3.14           H  
ATOM   1187 1HG  ARG A  70     -11.698 -10.868  -1.872  1.00  3.14           H  
ATOM   1188 2HG  ARG A  70     -12.312 -10.272  -3.422  1.00  3.14           H  
ATOM   1189 1HD  ARG A  70     -12.994  -8.202  -2.337  1.00  3.14           H  
ATOM   1190 2HD  ARG A  70     -12.357  -8.809  -0.788  1.00  3.14           H  
ATOM   1191  HE  ARG A  70     -10.238  -9.001  -2.539  1.00  3.14           H  
ATOM   1192 1HH1 ARG A  70     -12.362  -6.421  -1.455  1.00  3.14           H  
ATOM   1193 2HH1 ARG A  70     -11.148  -5.172  -1.633  1.00  3.14           H  
ATOM   1194 1HH2 ARG A  70      -8.667  -7.366  -2.771  1.00  3.14           H  
ATOM   1195 2HH2 ARG A  70      -9.060  -5.706  -2.378  1.00  3.14           H  
ATOM   1196  N   ARG A  71     -16.603 -12.242  -2.309  1.00  2.92           N  
ATOM   1197  CA  ARG A  71     -17.793 -12.790  -1.694  1.00  2.92           C  
ATOM   1198  C   ARG A  71     -17.920 -14.261  -2.058  1.00  2.92           C  
ATOM   1199  O   ARG A  71     -18.271 -15.082  -1.214  1.00  2.92           O  
ATOM   1200  CB  ARG A  71     -19.029 -12.022  -2.121  1.00  2.92           C  
ATOM   1201  CG  ARG A  71     -19.146 -10.618  -1.525  1.00  2.92           C  
ATOM   1202  CD  ARG A  71     -20.400  -9.956  -1.948  1.00  2.92           C  
ATOM   1203  NE  ARG A  71     -20.419  -9.684  -3.379  1.00  2.92           N  
ATOM   1204  CZ  ARG A  71     -21.543  -9.441  -4.082  1.00  2.92           C  
ATOM   1205  NH1 ARG A  71     -22.701  -9.438  -3.455  1.00  2.92           N  
ATOM   1206  NH2 ARG A  71     -21.527  -9.217  -5.386  1.00  2.92           N  
ATOM   1207  H   ARG A  71     -16.680 -11.500  -3.005  1.00  2.92           H  
ATOM   1208  HA  ARG A  71     -17.698 -12.703  -0.613  1.00  2.92           H  
ATOM   1209 1HB  ARG A  71     -19.025 -11.915  -3.207  1.00  2.92           H  
ATOM   1210 2HB  ARG A  71     -19.921 -12.582  -1.847  1.00  2.92           H  
ATOM   1211 1HG  ARG A  71     -19.143 -10.693  -0.436  1.00  2.92           H  
ATOM   1212 2HG  ARG A  71     -18.308 -10.009  -1.840  1.00  2.92           H  
ATOM   1213 1HD  ARG A  71     -21.248 -10.595  -1.709  1.00  2.92           H  
ATOM   1214 2HD  ARG A  71     -20.499  -9.007  -1.422  1.00  2.92           H  
ATOM   1215  HE  ARG A  71     -19.535  -9.689  -3.873  1.00  2.92           H  
ATOM   1216 1HH1 ARG A  71     -22.738  -9.612  -2.463  1.00  2.92           H  
ATOM   1217 2HH1 ARG A  71     -23.557  -9.261  -3.971  1.00  2.92           H  
ATOM   1218 1HH2 ARG A  71     -20.665  -9.222  -5.951  1.00  2.92           H  
ATOM   1219 2HH2 ARG A  71     -22.422  -9.089  -5.868  1.00  2.92           H  
ATOM   1220  N   LYS A  72     -17.574 -14.625  -3.298  1.00  2.71           N  
ATOM   1221  CA  LYS A  72     -17.633 -16.026  -3.684  1.00  2.71           C  
ATOM   1222  C   LYS A  72     -16.718 -16.846  -2.787  1.00  2.71           C  
ATOM   1223  O   LYS A  72     -17.132 -17.879  -2.254  1.00  2.71           O  
ATOM   1224  CB  LYS A  72     -17.255 -16.226  -5.152  1.00  2.71           C  
ATOM   1225  CG  LYS A  72     -17.311 -17.692  -5.626  1.00  2.71           C  
ATOM   1226  CD  LYS A  72     -16.966 -17.817  -7.111  1.00  2.71           C  
ATOM   1227  CE  LYS A  72     -17.082 -19.251  -7.606  1.00  2.71           C  
ATOM   1228  NZ  LYS A  72     -16.009 -20.125  -7.049  1.00  2.71           N  
ATOM   1229  H   LYS A  72     -17.299 -13.922  -3.983  1.00  2.71           H  
ATOM   1230  HA  LYS A  72     -18.652 -16.384  -3.540  1.00  2.71           H  
ATOM   1231 1HB  LYS A  72     -17.928 -15.640  -5.770  1.00  2.71           H  
ATOM   1232 2HB  LYS A  72     -16.250 -15.853  -5.325  1.00  2.71           H  
ATOM   1233 1HG  LYS A  72     -16.606 -18.286  -5.041  1.00  2.71           H  
ATOM   1234 2HG  LYS A  72     -18.315 -18.086  -5.465  1.00  2.71           H  
ATOM   1235 1HD  LYS A  72     -17.646 -17.208  -7.689  1.00  2.71           H  
ATOM   1236 2HD  LYS A  72     -15.953 -17.457  -7.284  1.00  2.71           H  
ATOM   1237 1HE  LYS A  72     -18.052 -19.648  -7.309  1.00  2.71           H  
ATOM   1238 2HE  LYS A  72     -17.018 -19.257  -8.694  1.00  2.71           H  
ATOM   1239 1HZ  LYS A  72     -16.122 -21.067  -7.398  1.00  2.71           H  
ATOM   1240 2HZ  LYS A  72     -15.106 -19.770  -7.329  1.00  2.71           H  
ATOM   1241 3HZ  LYS A  72     -16.070 -20.131  -6.040  1.00  2.71           H  
ATOM   1242  N   GLU A  73     -15.478 -16.380  -2.590  1.00  2.51           N  
ATOM   1243  CA  GLU A  73     -14.555 -17.123  -1.742  1.00  2.51           C  
ATOM   1244  C   GLU A  73     -15.065 -17.225  -0.305  1.00  2.51           C  
ATOM   1245  O   GLU A  73     -14.950 -18.286   0.313  1.00  2.51           O  
ATOM   1246  CB  GLU A  73     -13.149 -16.503  -1.755  1.00  2.51           C  
ATOM   1247  CG  GLU A  73     -12.377 -16.682  -3.077  1.00  2.51           C  
ATOM   1248  CD  GLU A  73     -10.961 -16.098  -3.049  1.00  2.51           C  
ATOM   1249  OE1 GLU A  73     -10.603 -15.471  -2.076  1.00  2.51           O  
ATOM   1250  OE2 GLU A  73     -10.242 -16.297  -4.004  1.00  2.51           O  
ATOM   1251  H   GLU A  73     -15.181 -15.518  -3.052  1.00  2.51           H  
ATOM   1252  HA  GLU A  73     -14.474 -18.133  -2.141  1.00  2.51           H  
ATOM   1253 1HB  GLU A  73     -13.233 -15.430  -1.566  1.00  2.51           H  
ATOM   1254 2HB  GLU A  73     -12.554 -16.932  -0.951  1.00  2.51           H  
ATOM   1255 1HG  GLU A  73     -12.317 -17.745  -3.306  1.00  2.51           H  
ATOM   1256 2HG  GLU A  73     -12.947 -16.200  -3.873  1.00  2.51           H  
ATOM   1257  N   GLN A  74     -15.675 -16.160   0.219  1.00  2.34           N  
ATOM   1258  CA  GLN A  74     -16.190 -16.200   1.584  1.00  2.34           C  
ATOM   1259  C   GLN A  74     -17.309 -17.228   1.706  1.00  2.34           C  
ATOM   1260  O   GLN A  74     -17.361 -17.992   2.679  1.00  2.34           O  
ATOM   1261  CB  GLN A  74     -16.719 -14.819   1.981  1.00  2.34           C  
ATOM   1262  CG  GLN A  74     -15.639 -13.761   2.160  1.00  2.34           C  
ATOM   1263  CD  GLN A  74     -16.206 -12.355   2.330  1.00  2.34           C  
ATOM   1264  OE1 GLN A  74     -17.373 -12.083   2.018  1.00  2.34           O  
ATOM   1265  NE2 GLN A  74     -15.374 -11.445   2.829  1.00  2.34           N  
ATOM   1266  H   GLN A  74     -15.742 -15.299  -0.326  1.00  2.34           H  
ATOM   1267  HA  GLN A  74     -15.381 -16.487   2.254  1.00  2.34           H  
ATOM   1268 1HB  GLN A  74     -17.406 -14.468   1.212  1.00  2.34           H  
ATOM   1269 2HB  GLN A  74     -17.283 -14.897   2.907  1.00  2.34           H  
ATOM   1270 1HG  GLN A  74     -15.074 -14.003   3.059  1.00  2.34           H  
ATOM   1271 2HG  GLN A  74     -14.979 -13.771   1.305  1.00  2.34           H  
ATOM   1272 1HE2 GLN A  74     -15.683 -10.503   2.965  1.00  2.34           H  
ATOM   1273 2HE2 GLN A  74     -14.438 -11.703   3.067  1.00  2.34           H  
ATOM   1274  N   GLU A  75     -18.185 -17.275   0.699  1.00  2.17           N  
ATOM   1275  CA  GLU A  75     -19.291 -18.217   0.701  1.00  2.17           C  
ATOM   1276  C   GLU A  75     -18.739 -19.634   0.568  1.00  2.17           C  
ATOM   1277  O   GLU A  75     -19.240 -20.549   1.218  1.00  2.17           O  
ATOM   1278  CB  GLU A  75     -20.287 -17.854  -0.402  1.00  2.17           C  
ATOM   1279  CG  GLU A  75     -21.018 -16.490  -0.136  1.00  2.17           C  
ATOM   1280  CD  GLU A  75     -22.022 -16.467   1.008  1.00  2.17           C  
ATOM   1281  OE1 GLU A  75     -23.011 -17.137   0.911  1.00  2.17           O  
ATOM   1282  OE2 GLU A  75     -21.771 -15.809   2.005  1.00  2.17           O  
ATOM   1283  H   GLU A  75     -18.095 -16.616  -0.076  1.00  2.17           H  
ATOM   1284  HA  GLU A  75     -19.808 -18.143   1.655  1.00  2.17           H  
ATOM   1285 1HB  GLU A  75     -19.762 -17.777  -1.356  1.00  2.17           H  
ATOM   1286 2HB  GLU A  75     -21.040 -18.642  -0.497  1.00  2.17           H  
ATOM   1287 1HG  GLU A  75     -20.261 -15.748   0.088  1.00  2.17           H  
ATOM   1288 2HG  GLU A  75     -21.516 -16.185  -1.056  1.00  2.17           H  
ATOM   1289  N   GLN A  76     -17.666 -19.811  -0.219  1.00  2.01           N  
ATOM   1290  CA  GLN A  76     -17.055 -21.127  -0.376  1.00  2.01           C  
ATOM   1291  C   GLN A  76     -16.499 -21.596   0.953  1.00  2.01           C  
ATOM   1292  O   GLN A  76     -16.669 -22.756   1.324  1.00  2.01           O  
ATOM   1293  CB  GLN A  76     -15.952 -21.099  -1.435  1.00  2.01           C  
ATOM   1294  CG  GLN A  76     -15.289 -22.452  -1.726  1.00  2.01           C  
ATOM   1295  CD  GLN A  76     -16.217 -23.522  -2.313  1.00  2.01           C  
ATOM   1296  OE1 GLN A  76     -17.193 -23.243  -3.029  1.00  2.01           O  
ATOM   1297  NE2 GLN A  76     -15.891 -24.782  -2.017  1.00  2.01           N  
ATOM   1298  H   GLN A  76     -17.299 -19.022  -0.751  1.00  2.01           H  
ATOM   1299  HA  GLN A  76     -17.818 -21.827  -0.692  1.00  2.01           H  
ATOM   1300 1HB  GLN A  76     -16.355 -20.697  -2.364  1.00  2.01           H  
ATOM   1301 2HB  GLN A  76     -15.167 -20.420  -1.108  1.00  2.01           H  
ATOM   1302 1HG  GLN A  76     -14.477 -22.289  -2.431  1.00  2.01           H  
ATOM   1303 2HG  GLN A  76     -14.883 -22.844  -0.788  1.00  2.01           H  
ATOM   1304 1HE2 GLN A  76     -16.435 -25.541  -2.368  1.00  2.01           H  
ATOM   1305 2HE2 GLN A  76     -15.066 -24.978  -1.422  1.00  2.01           H  
ATOM   1306  N   VAL A  77     -15.898 -20.692   1.719  1.00  1.84           N  
ATOM   1307  CA  VAL A  77     -15.399 -21.087   3.024  1.00  1.84           C  
ATOM   1308  C   VAL A  77     -16.561 -21.521   3.903  1.00  1.84           C  
ATOM   1309  O   VAL A  77     -16.482 -22.546   4.585  1.00  1.84           O  
ATOM   1310  CB  VAL A  77     -14.624 -19.955   3.705  1.00  1.84           C  
ATOM   1311  CG1 VAL A  77     -14.316 -20.345   5.142  1.00  1.84           C  
ATOM   1312  CG2 VAL A  77     -13.336 -19.703   2.942  1.00  1.84           C  
ATOM   1313  H   VAL A  77     -15.756 -19.740   1.373  1.00  1.84           H  
ATOM   1314  HA  VAL A  77     -14.724 -21.934   2.892  1.00  1.84           H  
ATOM   1315  HB  VAL A  77     -15.233 -19.051   3.715  1.00  1.84           H  
ATOM   1316 1HG1 VAL A  77     -13.769 -19.539   5.627  1.00  1.84           H  
ATOM   1317 2HG1 VAL A  77     -15.249 -20.524   5.675  1.00  1.84           H  
ATOM   1318 3HG1 VAL A  77     -13.712 -21.253   5.149  1.00  1.84           H  
ATOM   1319 1HG2 VAL A  77     -12.782 -18.897   3.420  1.00  1.84           H  
ATOM   1320 2HG2 VAL A  77     -12.734 -20.610   2.941  1.00  1.84           H  
ATOM   1321 3HG2 VAL A  77     -13.564 -19.427   1.923  1.00  1.84           H  
ATOM   1322  N   ARG A  78     -17.660 -20.763   3.868  1.00  1.68           N  
ATOM   1323  CA  ARG A  78     -18.830 -21.132   4.649  1.00  1.68           C  
ATOM   1324  C   ARG A  78     -19.369 -22.498   4.189  1.00  1.68           C  
ATOM   1325  O   ARG A  78     -19.795 -23.307   5.020  1.00  1.68           O  
ATOM   1326  CB  ARG A  78     -19.925 -20.073   4.528  1.00  1.68           C  
ATOM   1327  CG  ARG A  78     -19.629 -18.716   5.196  1.00  1.68           C  
ATOM   1328  CD  ARG A  78     -20.741 -17.684   4.965  1.00  1.68           C  
ATOM   1329  NE  ARG A  78     -21.974 -17.998   5.711  1.00  1.68           N  
ATOM   1330  CZ  ARG A  78     -23.215 -17.482   5.450  1.00  1.68           C  
ATOM   1331  NH1 ARG A  78     -23.416 -16.635   4.454  1.00  1.68           N  
ATOM   1332  NH2 ARG A  78     -24.248 -17.844   6.199  1.00  1.68           N  
ATOM   1333  H   ARG A  78     -17.669 -19.911   3.304  1.00  1.68           H  
ATOM   1334  HA  ARG A  78     -18.538 -21.206   5.695  1.00  1.68           H  
ATOM   1335 1HB  ARG A  78     -20.104 -19.873   3.485  1.00  1.68           H  
ATOM   1336 2HB  ARG A  78     -20.848 -20.457   4.952  1.00  1.68           H  
ATOM   1337 1HG  ARG A  78     -19.519 -18.865   6.268  1.00  1.68           H  
ATOM   1338 2HG  ARG A  78     -18.702 -18.316   4.792  1.00  1.68           H  
ATOM   1339 1HD  ARG A  78     -20.395 -16.702   5.278  1.00  1.68           H  
ATOM   1340 2HD  ARG A  78     -20.986 -17.652   3.900  1.00  1.68           H  
ATOM   1341  HE  ARG A  78     -21.894 -18.644   6.484  1.00  1.68           H  
ATOM   1342 1HH1 ARG A  78     -22.654 -16.340   3.826  1.00  1.68           H  
ATOM   1343 2HH1 ARG A  78     -24.346 -16.277   4.278  1.00  1.68           H  
ATOM   1344 1HH2 ARG A  78     -24.125 -18.494   6.959  1.00  1.68           H  
ATOM   1345 2HH2 ARG A  78     -25.191 -17.471   5.994  1.00  1.68           H  
ATOM   1346  N   ARG A  79     -19.325 -22.784   2.875  1.00  1.54           N  
ATOM   1347  CA  ARG A  79     -19.819 -24.068   2.368  1.00  1.54           C  
ATOM   1348  C   ARG A  79     -18.953 -25.203   2.879  1.00  1.54           C  
ATOM   1349  O   ARG A  79     -19.464 -26.236   3.318  1.00  1.54           O  
ATOM   1350  CB  ARG A  79     -19.791 -24.118   0.835  1.00  1.54           C  
ATOM   1351  CG  ARG A  79     -20.791 -23.222   0.086  1.00  1.54           C  
ATOM   1352  CD  ARG A  79     -20.566 -23.266  -1.393  1.00  1.54           C  
ATOM   1353  NE  ARG A  79     -21.385 -22.295  -2.137  1.00  1.54           N  
ATOM   1354  CZ  ARG A  79     -21.242 -22.019  -3.445  1.00  1.54           C  
ATOM   1355  NH1 ARG A  79     -20.329 -22.628  -4.168  1.00  1.54           N  
ATOM   1356  NH2 ARG A  79     -22.033 -21.125  -3.988  1.00  1.54           N  
ATOM   1357  H   ARG A  79     -18.986 -22.081   2.221  1.00  1.54           H  
ATOM   1358  HA  ARG A  79     -20.835 -24.223   2.718  1.00  1.54           H  
ATOM   1359 1HB  ARG A  79     -18.800 -23.850   0.489  1.00  1.54           H  
ATOM   1360 2HB  ARG A  79     -19.974 -25.142   0.514  1.00  1.54           H  
ATOM   1361 1HG  ARG A  79     -21.804 -23.569   0.284  1.00  1.54           H  
ATOM   1362 2HG  ARG A  79     -20.694 -22.210   0.407  1.00  1.54           H  
ATOM   1363 1HD  ARG A  79     -19.525 -23.059  -1.608  1.00  1.54           H  
ATOM   1364 2HD  ARG A  79     -20.810 -24.260  -1.758  1.00  1.54           H  
ATOM   1365  HE  ARG A  79     -22.117 -21.762  -1.650  1.00  1.54           H  
ATOM   1366 1HH1 ARG A  79     -19.711 -23.310  -3.741  1.00  1.54           H  
ATOM   1367 2HH1 ARG A  79     -20.242 -22.409  -5.146  1.00  1.54           H  
ATOM   1368 1HH2 ARG A  79     -22.731 -20.671  -3.390  1.00  1.54           H  
ATOM   1369 2HH2 ARG A  79     -21.970 -20.892  -4.964  1.00  1.54           H  
ATOM   1370  N   GLU A  80     -17.636 -25.008   2.869  1.00  1.44           N  
ATOM   1371  CA  GLU A  80     -16.745 -26.056   3.333  1.00  1.44           C  
ATOM   1372  C   GLU A  80     -16.935 -26.261   4.829  1.00  1.44           C  
ATOM   1373  O   GLU A  80     -17.015 -27.396   5.303  1.00  1.44           O  
ATOM   1374  CB  GLU A  80     -15.298 -25.704   2.975  1.00  1.44           C  
ATOM   1375  CG  GLU A  80     -15.045 -25.740   1.456  1.00  1.44           C  
ATOM   1376  CD  GLU A  80     -13.663 -25.327   1.018  1.00  1.44           C  
ATOM   1377  OE1 GLU A  80     -12.822 -25.054   1.849  1.00  1.44           O  
ATOM   1378  OE2 GLU A  80     -13.471 -25.245  -0.182  1.00  1.44           O  
ATOM   1379  H   GLU A  80     -17.255 -24.135   2.501  1.00  1.44           H  
ATOM   1380  HA  GLU A  80     -17.007 -26.986   2.826  1.00  1.44           H  
ATOM   1381 1HB  GLU A  80     -15.071 -24.696   3.331  1.00  1.44           H  
ATOM   1382 2HB  GLU A  80     -14.613 -26.396   3.466  1.00  1.44           H  
ATOM   1383 1HG  GLU A  80     -15.231 -26.752   1.103  1.00  1.44           H  
ATOM   1384 2HG  GLU A  80     -15.773 -25.092   0.977  1.00  1.44           H  
ATOM   1385  N   ALA A  81     -17.088 -25.160   5.574  1.00  1.40           N  
ATOM   1386  CA  ALA A  81     -17.319 -25.265   7.005  1.00  1.40           C  
ATOM   1387  C   ALA A  81     -18.617 -26.013   7.261  1.00  1.40           C  
ATOM   1388  O   ALA A  81     -18.685 -26.871   8.144  1.00  1.40           O  
ATOM   1389  CB  ALA A  81     -17.374 -23.887   7.636  1.00  1.40           C  
ATOM   1390  H   ALA A  81     -17.010 -24.238   5.145  1.00  1.40           H  
ATOM   1391  HA  ALA A  81     -16.499 -25.834   7.443  1.00  1.40           H  
ATOM   1392 1HB  ALA A  81     -17.534 -23.982   8.707  1.00  1.40           H  
ATOM   1393 2HB  ALA A  81     -16.435 -23.367   7.448  1.00  1.40           H  
ATOM   1394 3HB  ALA A  81     -18.193 -23.322   7.193  1.00  1.40           H  
ATOM   1395  N   THR A  82     -19.629 -25.742   6.434  1.00  1.44           N  
ATOM   1396  CA  THR A  82     -20.913 -26.388   6.568  1.00  1.44           C  
ATOM   1397  C   THR A  82     -20.765 -27.877   6.390  1.00  1.44           C  
ATOM   1398  O   THR A  82     -21.269 -28.639   7.213  1.00  1.44           O  
ATOM   1399  CB  THR A  82     -21.912 -25.855   5.533  1.00  1.44           C  
ATOM   1400  OG1 THR A  82     -22.108 -24.455   5.750  1.00  1.44           O  
ATOM   1401  CG2 THR A  82     -23.237 -26.601   5.618  1.00  1.44           C  
ATOM   1402  H   THR A  82     -19.521 -25.022   5.723  1.00  1.44           H  
ATOM   1403  HA  THR A  82     -21.299 -26.194   7.569  1.00  1.44           H  
ATOM   1404  HB  THR A  82     -21.513 -25.993   4.550  1.00  1.44           H  
ATOM   1405  HG1 THR A  82     -21.241 -23.998   5.683  1.00  1.44           H  
ATOM   1406 1HG2 THR A  82     -23.910 -26.204   4.873  1.00  1.44           H  
ATOM   1407 2HG2 THR A  82     -23.076 -27.663   5.431  1.00  1.44           H  
ATOM   1408 3HG2 THR A  82     -23.670 -26.470   6.606  1.00  1.44           H  
ATOM   1409  N   GLU A  83     -20.052 -28.307   5.346  1.00  1.63           N  
ATOM   1410  CA  GLU A  83     -19.884 -29.736   5.142  1.00  1.63           C  
ATOM   1411  C   GLU A  83     -19.097 -30.386   6.290  1.00  1.63           C  
ATOM   1412  O   GLU A  83     -19.460 -31.473   6.752  1.00  1.63           O  
ATOM   1413  CB  GLU A  83     -19.229 -30.028   3.783  1.00  1.63           C  
ATOM   1414  CG  GLU A  83     -20.147 -29.755   2.566  1.00  1.63           C  
ATOM   1415  CD  GLU A  83     -19.508 -30.105   1.220  1.00  1.63           C  
ATOM   1416  OE1 GLU A  83     -18.335 -30.404   1.187  1.00  1.63           O  
ATOM   1417  OE2 GLU A  83     -20.212 -30.099   0.234  1.00  1.63           O  
ATOM   1418  H   GLU A  83     -19.653 -27.632   4.691  1.00  1.63           H  
ATOM   1419  HA  GLU A  83     -20.872 -30.186   5.118  1.00  1.63           H  
ATOM   1420 1HB  GLU A  83     -18.339 -29.401   3.676  1.00  1.63           H  
ATOM   1421 2HB  GLU A  83     -18.907 -31.067   3.748  1.00  1.63           H  
ATOM   1422 1HG  GLU A  83     -21.062 -30.326   2.681  1.00  1.63           H  
ATOM   1423 2HG  GLU A  83     -20.413 -28.698   2.570  1.00  1.63           H  
ATOM   1424  N   ASP A  84     -18.059 -29.709   6.803  1.00  2.05           N  
ATOM   1425  CA  ASP A  84     -17.297 -30.286   7.912  1.00  2.05           C  
ATOM   1426  C   ASP A  84     -18.175 -30.470   9.147  1.00  2.05           C  
ATOM   1427  O   ASP A  84     -18.063 -31.465   9.861  1.00  2.05           O  
ATOM   1428  CB  ASP A  84     -16.090 -29.414   8.287  1.00  2.05           C  
ATOM   1429  CG  ASP A  84     -14.910 -29.458   7.280  1.00  2.05           C  
ATOM   1430  OD1 ASP A  84     -14.890 -30.316   6.425  1.00  2.05           O  
ATOM   1431  OD2 ASP A  84     -14.020 -28.643   7.414  1.00  2.05           O  
ATOM   1432  H   ASP A  84     -17.784 -28.812   6.398  1.00  2.05           H  
ATOM   1433  HA  ASP A  84     -16.934 -31.267   7.605  1.00  2.05           H  
ATOM   1434 1HB  ASP A  84     -16.425 -28.378   8.371  1.00  2.05           H  
ATOM   1435 2HB  ASP A  84     -15.725 -29.712   9.268  1.00  2.05           H  
ATOM   1436  N   LEU A  85     -19.065 -29.512   9.392  1.00  2.87           N  
ATOM   1437  CA  LEU A  85     -19.964 -29.579  10.533  1.00  2.87           C  
ATOM   1438  C   LEU A  85     -21.088 -30.565  10.273  1.00  2.87           C  
ATOM   1439  O   LEU A  85     -21.547 -31.253  11.182  1.00  2.87           O  
ATOM   1440  CB  LEU A  85     -20.534 -28.190  10.812  1.00  2.87           C  
ATOM   1441  CG  LEU A  85     -19.499 -27.153  11.284  1.00  2.87           C  
ATOM   1442  CD1 LEU A  85     -20.144 -25.781  11.333  1.00  2.87           C  
ATOM   1443  CD2 LEU A  85     -18.972 -27.562  12.646  1.00  2.87           C  
ATOM   1444  H   LEU A  85     -19.097 -28.693   8.783  1.00  2.87           H  
ATOM   1445  HA  LEU A  85     -19.401 -29.916  11.401  1.00  2.87           H  
ATOM   1446 1HB  LEU A  85     -20.981 -27.815   9.889  1.00  2.87           H  
ATOM   1447 2HB  LEU A  85     -21.312 -28.272  11.568  1.00  2.87           H  
ATOM   1448  HG  LEU A  85     -18.672 -27.116  10.582  1.00  2.87           H  
ATOM   1449 1HD1 LEU A  85     -19.409 -25.046  11.657  1.00  2.87           H  
ATOM   1450 2HD1 LEU A  85     -20.503 -25.520  10.335  1.00  2.87           H  
ATOM   1451 3HD1 LEU A  85     -20.979 -25.793  12.030  1.00  2.87           H  
ATOM   1452 1HD2 LEU A  85     -18.233 -26.835  12.981  1.00  2.87           H  
ATOM   1453 2HD2 LEU A  85     -19.796 -27.600  13.359  1.00  2.87           H  
ATOM   1454 3HD2 LEU A  85     -18.508 -28.549  12.574  1.00  2.87           H  
ATOM   1455  N   ALA A  86     -21.504 -30.668   9.012  1.00  4.32           N  
ATOM   1456  CA  ALA A  86     -22.583 -31.545   8.590  1.00  4.32           C  
ATOM   1457  C   ALA A  86     -22.283 -32.990   8.906  1.00  4.32           C  
ATOM   1458  O   ALA A  86     -23.191 -33.759   9.210  1.00  4.32           O  
ATOM   1459  CB  ALA A  86     -22.844 -31.404   7.126  1.00  4.32           C  
ATOM   1460  H   ALA A  86     -21.086 -30.072   8.307  1.00  4.32           H  
ATOM   1461  HA  ALA A  86     -23.474 -31.262   9.129  1.00  4.32           H  
ATOM   1462 1HB  ALA A  86     -23.661 -32.046   6.884  1.00  4.32           H  
ATOM   1463 2HB  ALA A  86     -23.095 -30.373   6.903  1.00  4.32           H  
ATOM   1464 3HB  ALA A  86     -21.968 -31.698   6.569  1.00  4.32           H  
ATOM   1465  N   GLU A  87     -21.008 -33.365   8.887  1.00  6.58           N  
ATOM   1466  CA  GLU A  87     -20.639 -34.742   9.195  1.00  6.58           C  
ATOM   1467  C   GLU A  87     -21.063 -35.139  10.619  1.00  6.58           C  
ATOM   1468  O   GLU A  87     -21.204 -36.329  10.909  1.00  6.58           O  
ATOM   1469  CB  GLU A  87     -19.134 -34.985   9.013  1.00  6.58           C  
ATOM   1470  CG  GLU A  87     -18.646 -34.975   7.557  1.00  6.58           C  
ATOM   1471  CD  GLU A  87     -17.161 -35.322   7.405  1.00  6.58           C  
ATOM   1472  OE1 GLU A  87     -16.489 -35.468   8.400  1.00  6.58           O  
ATOM   1473  OE2 GLU A  87     -16.717 -35.459   6.286  1.00  6.58           O  
ATOM   1474  H   GLU A  87     -20.300 -32.689   8.589  1.00  6.58           H  
ATOM   1475  HA  GLU A  87     -21.166 -35.393   8.498  1.00  6.58           H  
ATOM   1476 1HB  GLU A  87     -18.579 -34.214   9.553  1.00  6.58           H  
ATOM   1477 2HB  GLU A  87     -18.867 -35.945   9.452  1.00  6.58           H  
ATOM   1478 1HG  GLU A  87     -19.237 -35.684   6.983  1.00  6.58           H  
ATOM   1479 2HG  GLU A  87     -18.821 -33.982   7.145  1.00  6.58           H  
ATOM   1480  N   ASP A  88     -21.242 -34.154  11.510  1.00  9.24           N  
ATOM   1481  CA  ASP A  88     -21.661 -34.406  12.881  1.00  9.24           C  
ATOM   1482  C   ASP A  88     -23.166 -34.152  13.093  1.00  9.24           C  
ATOM   1483  O   ASP A  88     -23.633 -34.147  14.238  1.00  9.24           O  
ATOM   1484  CB  ASP A  88     -20.868 -33.523  13.851  1.00  9.24           C  
ATOM   1485  CG  ASP A  88     -19.370 -33.860  13.916  1.00  9.24           C  
ATOM   1486  OD1 ASP A  88     -19.036 -35.022  13.926  1.00  9.24           O  
ATOM   1487  OD2 ASP A  88     -18.580 -32.948  13.985  1.00  9.24           O  
ATOM   1488  H   ASP A  88     -21.135 -33.183  11.223  1.00  9.24           H  
ATOM   1489  HA  ASP A  88     -21.457 -35.449  13.116  1.00  9.24           H  
ATOM   1490 1HB  ASP A  88     -20.974 -32.479  13.538  1.00  9.24           H  
ATOM   1491 2HB  ASP A  88     -21.293 -33.608  14.849  1.00  9.24           H  
ATOM   1492  N   LEU A  89     -23.926 -33.923  12.012  1.00 10.96           N  
ATOM   1493  CA  LEU A  89     -25.357 -33.647  12.137  1.00 10.96           C  
ATOM   1494  C   LEU A  89     -26.223 -34.794  11.620  1.00 10.96           C  
ATOM   1495  O   LEU A  89     -25.886 -35.453  10.639  1.00 10.96           O  
ATOM   1496  CB  LEU A  89     -25.737 -32.372  11.361  1.00 10.96           C  
ATOM   1497  CG  LEU A  89     -24.984 -31.091  11.751  1.00 10.96           C  
ATOM   1498  CD1 LEU A  89     -25.449 -29.939  10.858  1.00 10.96           C  
ATOM   1499  CD2 LEU A  89     -25.220 -30.779  13.206  1.00 10.96           C  
ATOM   1500  H   LEU A  89     -23.517 -33.942  11.079  1.00 10.96           H  
ATOM   1501  HA  LEU A  89     -25.587 -33.498  13.189  1.00 10.96           H  
ATOM   1502 1HB  LEU A  89     -25.548 -32.551  10.300  1.00 10.96           H  
ATOM   1503 2HB  LEU A  89     -26.800 -32.184  11.494  1.00 10.96           H  
ATOM   1504  HG  LEU A  89     -23.932 -31.238  11.589  1.00 10.96           H  
ATOM   1505 1HD1 LEU A  89     -24.909 -29.029  11.121  1.00 10.96           H  
ATOM   1506 2HD1 LEU A  89     -25.281 -30.164   9.813  1.00 10.96           H  
ATOM   1507 3HD1 LEU A  89     -26.509 -29.784  11.020  1.00 10.96           H  
ATOM   1508 1HD2 LEU A  89     -24.675 -29.873  13.474  1.00 10.96           H  
ATOM   1509 2HD2 LEU A  89     -26.286 -30.623  13.375  1.00 10.96           H  
ATOM   1510 3HD2 LEU A  89     -24.868 -31.610  13.821  1.00 10.96           H  
ATOM   1511  N   ASP A  90     -27.379 -34.975  12.253  1.00 10.50           N  
ATOM   1512  CA  ASP A  90     -28.380 -35.954  11.830  1.00 10.50           C  
ATOM   1513  C   ASP A  90     -29.577 -35.283  11.146  1.00 10.50           C  
ATOM   1514  O   ASP A  90     -30.640 -35.891  11.014  1.00 10.50           O  
ATOM   1515  CB  ASP A  90     -28.892 -36.746  13.038  1.00 10.50           C  
ATOM   1516  CG  ASP A  90     -27.824 -37.612  13.708  1.00 10.50           C  
ATOM   1517  OD1 ASP A  90     -27.079 -38.258  13.015  1.00 10.50           O  
ATOM   1518  OD2 ASP A  90     -27.766 -37.607  14.914  1.00 10.50           O  
ATOM   1519  H   ASP A  90     -27.578 -34.408  13.066  1.00 10.50           H  
ATOM   1520  HA  ASP A  90     -27.919 -36.642  11.121  1.00 10.50           H  
ATOM   1521 1HB  ASP A  90     -29.296 -36.052  13.777  1.00 10.50           H  
ATOM   1522 2HB  ASP A  90     -29.711 -37.391  12.720  1.00 10.50           H  
ATOM   1523  N   GLU A  91     -29.418 -34.015  10.761  1.00  8.20           N  
ATOM   1524  CA  GLU A  91     -30.525 -33.243  10.194  1.00  8.20           C  
ATOM   1525  C   GLU A  91     -30.237 -32.526   8.870  1.00  8.20           C  
ATOM   1526  O   GLU A  91     -29.087 -32.231   8.515  1.00  8.20           O  
ATOM   1527  CB  GLU A  91     -31.031 -32.214  11.217  1.00  8.20           C  
ATOM   1528  CG  GLU A  91     -31.593 -32.835  12.510  1.00  8.20           C  
ATOM   1529  CD  GLU A  91     -32.184 -31.822  13.479  1.00  8.20           C  
ATOM   1530  OE1 GLU A  91     -32.203 -30.659  13.160  1.00  8.20           O  
ATOM   1531  OE2 GLU A  91     -32.612 -32.224  14.536  1.00  8.20           O  
ATOM   1532  H   GLU A  91     -28.513 -33.584  10.870  1.00  8.20           H  
ATOM   1533  HA  GLU A  91     -31.343 -33.937  10.003  1.00  8.20           H  
ATOM   1534 1HB  GLU A  91     -30.213 -31.544  11.489  1.00  8.20           H  
ATOM   1535 2HB  GLU A  91     -31.815 -31.606  10.768  1.00  8.20           H  
ATOM   1536 1HG  GLU A  91     -32.361 -33.562  12.243  1.00  8.20           H  
ATOM   1537 2HG  GLU A  91     -30.792 -33.372  13.015  1.00  8.20           H  
ATOM   1538  N   GLY A  92     -31.341 -32.163   8.197  1.00  5.50           N  
ATOM   1539  CA  GLY A  92     -31.403 -31.432   6.922  1.00  5.50           C  
ATOM   1540  C   GLY A  92     -30.762 -30.041   6.946  1.00  5.50           C  
ATOM   1541  O   GLY A  92     -30.590 -29.417   5.897  1.00  5.50           O  
ATOM   1542  H   GLY A  92     -32.225 -32.448   8.599  1.00  5.50           H  
ATOM   1543 1HA  GLY A  92     -30.923 -32.034   6.149  1.00  5.50           H  
ATOM   1544 2HA  GLY A  92     -32.447 -31.332   6.625  1.00  5.50           H  
ATOM   1545  N   GLU A  93     -30.334 -29.600   8.130  1.00  3.46           N  
ATOM   1546  CA  GLU A  93     -29.631 -28.339   8.323  1.00  3.46           C  
ATOM   1547  C   GLU A  93     -28.507 -28.206   7.300  1.00  3.46           C  
ATOM   1548  O   GLU A  93     -28.247 -27.108   6.791  1.00  3.46           O  
ATOM   1549  CB  GLU A  93     -29.044 -28.279   9.736  1.00  3.46           C  
ATOM   1550  CG  GLU A  93     -28.305 -26.985  10.067  1.00  3.46           C  
ATOM   1551  CD  GLU A  93     -27.776 -26.934  11.497  1.00  3.46           C  
ATOM   1552  OE1 GLU A  93     -27.954 -27.885  12.217  1.00  3.46           O  
ATOM   1553  OE2 GLU A  93     -27.196 -25.938  11.858  1.00  3.46           O  
ATOM   1554  H   GLU A  93     -30.511 -30.176   8.938  1.00  3.46           H  
ATOM   1555  HA  GLU A  93     -30.336 -27.518   8.183  1.00  3.46           H  
ATOM   1556 1HB  GLU A  93     -29.842 -28.408  10.465  1.00  3.46           H  
ATOM   1557 2HB  GLU A  93     -28.357 -29.109   9.863  1.00  3.46           H  
ATOM   1558 1HG  GLU A  93     -27.464 -26.880   9.379  1.00  3.46           H  
ATOM   1559 2HG  GLU A  93     -28.979 -26.145   9.901  1.00  3.46           H  
ATOM   1560  N   LYS A  94     -27.829 -29.322   6.997  1.00  2.26           N  
ATOM   1561  CA  LYS A  94     -26.761 -29.281   6.003  1.00  2.26           C  
ATOM   1562  C   LYS A  94     -27.243 -28.653   4.701  1.00  2.26           C  
ATOM   1563  O   LYS A  94     -26.589 -27.773   4.137  1.00  2.26           O  
ATOM   1564  CB  LYS A  94     -26.307 -30.693   5.640  1.00  2.26           C  
ATOM   1565  CG  LYS A  94     -25.213 -30.742   4.552  1.00  2.26           C  
ATOM   1566  CD  LYS A  94     -24.860 -32.192   4.159  1.00  2.26           C  
ATOM   1567  CE  LYS A  94     -23.771 -32.238   3.100  1.00  2.26           C  
ATOM   1568  NZ  LYS A  94     -23.455 -33.643   2.689  1.00  2.26           N  
ATOM   1569  H   LYS A  94     -28.099 -30.204   7.445  1.00  2.26           H  
ATOM   1570  HA  LYS A  94     -25.930 -28.692   6.394  1.00  2.26           H  
ATOM   1571 1HB  LYS A  94     -25.930 -31.190   6.533  1.00  2.26           H  
ATOM   1572 2HB  LYS A  94     -27.160 -31.270   5.286  1.00  2.26           H  
ATOM   1573 1HG  LYS A  94     -25.589 -30.235   3.668  1.00  2.26           H  
ATOM   1574 2HG  LYS A  94     -24.320 -30.219   4.882  1.00  2.26           H  
ATOM   1575 1HD  LYS A  94     -24.551 -32.774   5.013  1.00  2.26           H  
ATOM   1576 2HD  LYS A  94     -25.752 -32.660   3.743  1.00  2.26           H  
ATOM   1577 1HE  LYS A  94     -24.099 -31.678   2.226  1.00  2.26           H  
ATOM   1578 2HE  LYS A  94     -22.867 -31.773   3.499  1.00  2.26           H  
ATOM   1579 1HZ  LYS A  94     -22.727 -33.630   1.986  1.00  2.26           H  
ATOM   1580 2HZ  LYS A  94     -23.140 -34.169   3.492  1.00  2.26           H  
ATOM   1581 3HZ  LYS A  94     -24.283 -34.079   2.306  1.00  2.26           H  
ATOM   1582  N   ALA A  95     -28.373 -29.164   4.201  1.00  1.62           N  
ATOM   1583  CA  ALA A  95     -28.927 -28.744   2.927  1.00  1.62           C  
ATOM   1584  C   ALA A  95     -29.433 -27.325   2.990  1.00  1.62           C  
ATOM   1585  O   ALA A  95     -29.253 -26.547   2.049  1.00  1.62           O  
ATOM   1586  CB  ALA A  95     -30.054 -29.672   2.523  1.00  1.62           C  
ATOM   1587  H   ALA A  95     -28.905 -29.821   4.760  1.00  1.62           H  
ATOM   1588  HA  ALA A  95     -28.134 -28.793   2.182  1.00  1.62           H  
ATOM   1589 1HB  ALA A  95     -30.449 -29.366   1.558  1.00  1.62           H  
ATOM   1590 2HB  ALA A  95     -29.680 -30.692   2.459  1.00  1.62           H  
ATOM   1591 3HB  ALA A  95     -30.846 -29.621   3.273  1.00  1.62           H  
ATOM   1592  N   ASP A  96     -30.060 -26.972   4.113  1.00  1.31           N  
ATOM   1593  CA  ASP A  96     -30.617 -25.633   4.243  1.00  1.31           C  
ATOM   1594  C   ASP A  96     -29.511 -24.594   4.139  1.00  1.31           C  
ATOM   1595  O   ASP A  96     -29.647 -23.587   3.429  1.00  1.31           O  
ATOM   1596  CB  ASP A  96     -31.326 -25.479   5.593  1.00  1.31           C  
ATOM   1597  CG  ASP A  96     -32.656 -26.250   5.711  1.00  1.31           C  
ATOM   1598  OD1 ASP A  96     -33.189 -26.679   4.709  1.00  1.31           O  
ATOM   1599  OD2 ASP A  96     -33.122 -26.398   6.820  1.00  1.31           O  
ATOM   1600  H   ASP A  96     -30.166 -27.661   4.861  1.00  1.31           H  
ATOM   1601  HA  ASP A  96     -31.330 -25.469   3.436  1.00  1.31           H  
ATOM   1602 1HB  ASP A  96     -30.659 -25.826   6.380  1.00  1.31           H  
ATOM   1603 2HB  ASP A  96     -31.518 -24.425   5.778  1.00  1.31           H  
ATOM   1604  N   THR A  97     -28.388 -24.884   4.797  1.00  1.18           N  
ATOM   1605  CA  THR A  97     -27.248 -23.992   4.797  1.00  1.18           C  
ATOM   1606  C   THR A  97     -26.579 -23.951   3.430  1.00  1.18           C  
ATOM   1607  O   THR A  97     -26.279 -22.873   2.916  1.00  1.18           O  
ATOM   1608  CB  THR A  97     -26.248 -24.397   5.872  1.00  1.18           C  
ATOM   1609  OG1 THR A  97     -26.881 -24.343   7.155  1.00  1.18           O  
ATOM   1610  CG2 THR A  97     -25.075 -23.450   5.847  1.00  1.18           C  
ATOM   1611  H   THR A  97     -28.343 -25.740   5.355  1.00  1.18           H  
ATOM   1612  HA  THR A  97     -27.600 -22.986   5.027  1.00  1.18           H  
ATOM   1613  HB  THR A  97     -25.922 -25.415   5.692  1.00  1.18           H  
ATOM   1614  HG1 THR A  97     -27.482 -25.111   7.237  1.00  1.18           H  
ATOM   1615 1HG2 THR A  97     -24.369 -23.737   6.618  1.00  1.18           H  
ATOM   1616 2HG2 THR A  97     -24.597 -23.502   4.874  1.00  1.18           H  
ATOM   1617 3HG2 THR A  97     -25.419 -22.433   6.029  1.00  1.18           H  
ATOM   1618  N   LEU A  98     -26.372 -25.107   2.803  1.00  1.16           N  
ATOM   1619  CA  LEU A  98     -25.733 -25.078   1.499  1.00  1.16           C  
ATOM   1620  C   LEU A  98     -26.629 -24.340   0.499  1.00  1.16           C  
ATOM   1621  O   LEU A  98     -26.131 -23.657  -0.396  1.00  1.16           O  
ATOM   1622  CB  LEU A  98     -25.369 -26.488   1.044  1.00  1.16           C  
ATOM   1623  CG  LEU A  98     -24.236 -27.148   1.882  1.00  1.16           C  
ATOM   1624  CD1 LEU A  98     -24.042 -28.579   1.447  1.00  1.16           C  
ATOM   1625  CD2 LEU A  98     -22.940 -26.330   1.735  1.00  1.16           C  
ATOM   1626  H   LEU A  98     -26.624 -25.998   3.236  1.00  1.16           H  
ATOM   1627  HA  LEU A  98     -24.804 -24.521   1.591  1.00  1.16           H  
ATOM   1628 1HB  LEU A  98     -26.258 -27.116   1.133  1.00  1.16           H  
ATOM   1629 2HB  LEU A  98     -25.061 -26.461   0.001  1.00  1.16           H  
ATOM   1630  HG  LEU A  98     -24.529 -27.165   2.918  1.00  1.16           H  
ATOM   1631 1HD1 LEU A  98     -23.260 -29.038   2.053  1.00  1.16           H  
ATOM   1632 2HD1 LEU A  98     -24.975 -29.123   1.578  1.00  1.16           H  
ATOM   1633 3HD1 LEU A  98     -23.749 -28.605   0.399  1.00  1.16           H  
ATOM   1634 1HD2 LEU A  98     -22.147 -26.786   2.335  1.00  1.16           H  
ATOM   1635 2HD2 LEU A  98     -22.633 -26.312   0.690  1.00  1.16           H  
ATOM   1636 3HD2 LEU A  98     -23.114 -25.318   2.080  1.00  1.16           H  
ATOM   1637  N   GLY A  99     -27.952 -24.446   0.677  1.00  1.22           N  
ATOM   1638  CA  GLY A  99     -28.920 -23.727  -0.137  1.00  1.22           C  
ATOM   1639  C   GLY A  99     -28.665 -22.224  -0.016  1.00  1.22           C  
ATOM   1640  O   GLY A  99     -28.477 -21.535  -1.021  1.00  1.22           O  
ATOM   1641  H   GLY A  99     -28.314 -25.062   1.402  1.00  1.22           H  
ATOM   1642 1HA  GLY A  99     -28.840 -24.043  -1.176  1.00  1.22           H  
ATOM   1643 2HA  GLY A  99     -29.925 -23.963   0.211  1.00  1.22           H  
ATOM   1644  N   GLU A 100     -28.608 -21.720   1.224  1.00  1.34           N  
ATOM   1645  CA  GLU A 100     -28.337 -20.300   1.485  1.00  1.34           C  
ATOM   1646  C   GLU A 100     -27.062 -19.822   0.795  1.00  1.34           C  
ATOM   1647  O   GLU A 100     -27.002 -18.710   0.268  1.00  1.34           O  
ATOM   1648  CB  GLU A 100     -28.172 -20.038   2.996  1.00  1.34           C  
ATOM   1649  CG  GLU A 100     -27.857 -18.566   3.347  1.00  1.34           C  
ATOM   1650  CD  GLU A 100     -27.669 -18.289   4.843  1.00  1.34           C  
ATOM   1651  OE1 GLU A 100     -28.071 -19.092   5.648  1.00  1.34           O  
ATOM   1652  OE2 GLU A 100     -27.081 -17.270   5.165  1.00  1.34           O  
ATOM   1653  H   GLU A 100     -28.781 -22.347   2.012  1.00  1.34           H  
ATOM   1654  HA  GLU A 100     -29.174 -19.715   1.106  1.00  1.34           H  
ATOM   1655 1HB  GLU A 100     -29.080 -20.335   3.522  1.00  1.34           H  
ATOM   1656 2HB  GLU A 100     -27.360 -20.648   3.386  1.00  1.34           H  
ATOM   1657 1HG  GLU A 100     -26.941 -18.283   2.826  1.00  1.34           H  
ATOM   1658 2HG  GLU A 100     -28.663 -17.939   2.967  1.00  1.34           H  
ATOM   1659  N   LEU A 101     -26.054 -20.682   0.793  1.00  1.56           N  
ATOM   1660  CA  LEU A 101     -24.741 -20.387   0.248  1.00  1.56           C  
ATOM   1661  C   LEU A 101     -24.612 -20.595  -1.266  1.00  1.56           C  
ATOM   1662  O   LEU A 101     -23.528 -20.397  -1.824  1.00  1.56           O  
ATOM   1663  CB  LEU A 101     -23.746 -21.300   0.945  1.00  1.56           C  
ATOM   1664  CG  LEU A 101     -23.613 -21.085   2.433  1.00  1.56           C  
ATOM   1665  CD1 LEU A 101     -22.766 -22.130   3.009  1.00  1.56           C  
ATOM   1666  CD2 LEU A 101     -23.012 -19.786   2.664  1.00  1.56           C  
ATOM   1667  H   LEU A 101     -26.196 -21.582   1.259  1.00  1.56           H  
ATOM   1668  HA  LEU A 101     -24.506 -19.347   0.477  1.00  1.56           H  
ATOM   1669 1HB  LEU A 101     -24.043 -22.330   0.775  1.00  1.56           H  
ATOM   1670 2HB  LEU A 101     -22.776 -21.131   0.506  1.00  1.56           H  
ATOM   1671  HG  LEU A 101     -24.587 -21.125   2.905  1.00  1.56           H  
ATOM   1672 1HD1 LEU A 101     -22.658 -21.976   4.080  1.00  1.56           H  
ATOM   1673 2HD1 LEU A 101     -23.208 -23.099   2.829  1.00  1.56           H  
ATOM   1674 3HD1 LEU A 101     -21.820 -22.062   2.540  1.00  1.56           H  
ATOM   1675 1HD2 LEU A 101     -22.916 -19.643   3.716  1.00  1.56           H  
ATOM   1676 2HD2 LEU A 101     -22.033 -19.740   2.188  1.00  1.56           H  
ATOM   1677 3HD2 LEU A 101     -23.654 -19.016   2.245  1.00  1.56           H  
ATOM   1678  N   ALA A 102     -25.671 -21.069  -1.918  1.00  1.88           N  
ATOM   1679  CA  ALA A 102     -25.677 -21.364  -3.350  1.00  1.88           C  
ATOM   1680  C   ALA A 102     -25.391 -20.188  -4.328  1.00  1.88           C  
ATOM   1681  O   ALA A 102     -24.720 -20.423  -5.333  1.00  1.88           O  
ATOM   1682  CB  ALA A 102     -27.002 -22.008  -3.730  1.00  1.88           C  
ATOM   1683  H   ALA A 102     -26.542 -21.227  -1.408  1.00  1.88           H  
ATOM   1684  HA  ALA A 102     -24.894 -22.105  -3.512  1.00  1.88           H  
ATOM   1685 1HB  ALA A 102     -26.967 -22.311  -4.771  1.00  1.88           H  
ATOM   1686 2HB  ALA A 102     -27.160 -22.883  -3.096  1.00  1.88           H  
ATOM   1687 3HB  ALA A 102     -27.827 -21.327  -3.591  1.00  1.88           H  
ATOM   1688  N   PRO A 103     -25.924 -18.952  -4.141  1.00  2.29           N  
ATOM   1689  CA  PRO A 103     -25.791 -17.834  -5.080  1.00  2.29           C  
ATOM   1690  C   PRO A 103     -24.366 -17.402  -5.420  1.00  2.29           C  
ATOM   1691  O   PRO A 103     -23.494 -17.338  -4.551  1.00  2.29           O  
ATOM   1692  CB  PRO A 103     -26.516 -16.698  -4.344  1.00  2.29           C  
ATOM   1693  CG  PRO A 103     -27.481 -17.389  -3.416  1.00  2.29           C  
ATOM   1694  CD  PRO A 103     -26.746 -18.611  -2.950  1.00  2.29           C  
ATOM   1695  HA  PRO A 103     -26.333 -18.095  -6.004  1.00  2.29           H  
ATOM   1696 1HB  PRO A 103     -25.779 -16.083  -3.803  1.00  2.29           H  
ATOM   1697 2HB  PRO A 103     -27.011 -16.038  -5.069  1.00  2.29           H  
ATOM   1698 1HG  PRO A 103     -27.754 -16.722  -2.581  1.00  2.29           H  
ATOM   1699 2HG  PRO A 103     -28.413 -17.636  -3.941  1.00  2.29           H  
ATOM   1700 1HD  PRO A 103     -26.100 -18.336  -2.107  1.00  2.29           H  
ATOM   1701 2HD  PRO A 103     -27.479 -19.369  -2.684  1.00  2.29           H  
ATOM   1702  N   VAL A 104     -24.163 -17.046  -6.692  1.00  2.78           N  
ATOM   1703  CA  VAL A 104     -22.893 -16.528  -7.202  1.00  2.78           C  
ATOM   1704  C   VAL A 104     -23.140 -15.618  -8.418  1.00  2.78           C  
ATOM   1705  O   VAL A 104     -24.008 -15.915  -9.237  1.00  2.78           O  
ATOM   1706  CB  VAL A 104     -21.974 -17.711  -7.564  1.00  2.78           C  
ATOM   1707  CG1 VAL A 104     -22.619 -18.539  -8.660  1.00  2.78           C  
ATOM   1708  CG2 VAL A 104     -20.613 -17.210  -8.008  1.00  2.78           C  
ATOM   1709  H   VAL A 104     -24.929 -17.139  -7.343  1.00  2.78           H  
ATOM   1710  HA  VAL A 104     -22.415 -15.942  -6.417  1.00  2.78           H  
ATOM   1711  HB  VAL A 104     -21.856 -18.346  -6.683  1.00  2.78           H  
ATOM   1712 1HG1 VAL A 104     -21.981 -19.388  -8.900  1.00  2.78           H  
ATOM   1713 2HG1 VAL A 104     -23.590 -18.904  -8.315  1.00  2.78           H  
ATOM   1714 3HG1 VAL A 104     -22.755 -17.924  -9.548  1.00  2.78           H  
ATOM   1715 1HG2 VAL A 104     -19.980 -18.057  -8.244  1.00  2.78           H  
ATOM   1716 2HG2 VAL A 104     -20.717 -16.604  -8.886  1.00  2.78           H  
ATOM   1717 3HG2 VAL A 104     -20.156 -16.626  -7.208  1.00  2.78           H  
ATOM   1718  N   GLU A 105     -22.367 -14.533  -8.555  1.00  3.27           N  
ATOM   1719  CA  GLU A 105     -22.503 -13.632  -9.715  1.00  3.27           C  
ATOM   1720  C   GLU A 105     -21.164 -13.283 -10.383  1.00  3.27           C  
ATOM   1721  O   GLU A 105     -21.072 -12.332 -11.169  1.00  3.27           O  
ATOM   1722  CB  GLU A 105     -23.224 -12.340  -9.329  1.00  3.27           C  
ATOM   1723  CG  GLU A 105     -22.544 -11.527  -8.249  1.00  3.27           C  
ATOM   1724  CD  GLU A 105     -23.231 -10.186  -7.988  1.00  3.27           C  
ATOM   1725  OE1 GLU A 105     -23.235  -9.347  -8.868  1.00  3.27           O  
ATOM   1726  OE2 GLU A 105     -23.736 -10.000  -6.906  1.00  3.27           O  
ATOM   1727  H   GLU A 105     -21.681 -14.323  -7.842  1.00  3.27           H  
ATOM   1728  HA  GLU A 105     -23.114 -14.140 -10.463  1.00  3.27           H  
ATOM   1729 1HB  GLU A 105     -23.322 -11.705 -10.209  1.00  3.27           H  
ATOM   1730 2HB  GLU A 105     -24.232 -12.579  -8.985  1.00  3.27           H  
ATOM   1731 1HG  GLU A 105     -22.530 -12.103  -7.324  1.00  3.27           H  
ATOM   1732 2HG  GLU A 105     -21.511 -11.346  -8.547  1.00  3.27           H  
ATOM   1733  N   THR A 106     -20.149 -14.099 -10.138  1.00  3.66           N  
ATOM   1734  CA  THR A 106     -18.791 -13.843 -10.621  1.00  3.66           C  
ATOM   1735  C   THR A 106     -18.572 -13.971 -12.129  1.00  3.66           C  
ATOM   1736  O   THR A 106     -17.446 -13.866 -12.595  1.00  3.66           O  
ATOM   1737  CB  THR A 106     -17.769 -14.716  -9.888  1.00  3.66           C  
ATOM   1738  OG1 THR A 106     -18.095 -16.101 -10.059  1.00  3.66           O  
ATOM   1739  CG2 THR A 106     -17.745 -14.352  -8.420  1.00  3.66           C  
ATOM   1740  H   THR A 106     -20.313 -14.896  -9.544  1.00  3.66           H  
ATOM   1741  HA  THR A 106     -18.555 -12.810 -10.358  1.00  3.66           H  
ATOM   1742  HB  THR A 106     -16.781 -14.536 -10.313  1.00  3.66           H  
ATOM   1743  HG1 THR A 106     -18.178 -16.298 -10.997  1.00  3.66           H  
ATOM   1744 1HG2 THR A 106     -17.005 -14.950  -7.910  1.00  3.66           H  
ATOM   1745 2HG2 THR A 106     -17.487 -13.306  -8.322  1.00  3.66           H  
ATOM   1746 3HG2 THR A 106     -18.723 -14.525  -7.981  1.00  3.66           H  
ATOM   1747  N   ALA A 107     -19.644 -14.104 -12.912  1.00  3.89           N  
ATOM   1748  CA  ALA A 107     -19.563 -14.081 -14.378  1.00  3.89           C  
ATOM   1749  C   ALA A 107     -18.939 -12.753 -14.825  1.00  3.89           C  
ATOM   1750  O   ALA A 107     -18.282 -12.662 -15.866  1.00  3.89           O  
ATOM   1751  CB  ALA A 107     -20.939 -14.243 -14.994  1.00  3.89           C  
ATOM   1752  H   ALA A 107     -20.548 -14.189 -12.474  1.00  3.89           H  
ATOM   1753  HA  ALA A 107     -18.915 -14.896 -14.703  1.00  3.89           H  
ATOM   1754 1HB  ALA A 107     -20.853 -14.226 -16.080  1.00  3.89           H  
ATOM   1755 2HB  ALA A 107     -21.371 -15.190 -14.678  1.00  3.89           H  
ATOM   1756 3HB  ALA A 107     -21.576 -13.422 -14.665  1.00  3.89           H  
ATOM   1757  N   LYS A 108     -19.111 -11.731 -13.981  1.00  3.98           N  
ATOM   1758  CA  LYS A 108     -18.594 -10.385 -14.190  1.00  3.98           C  
ATOM   1759  C   LYS A 108     -17.064 -10.372 -14.309  1.00  3.98           C  
ATOM   1760  O   LYS A 108     -16.490  -9.423 -14.846  1.00  3.98           O  
ATOM   1761  CB  LYS A 108     -19.075  -9.491 -13.055  1.00  3.98           C  
ATOM   1762  CG  LYS A 108     -20.573  -9.226 -13.124  1.00  3.98           C  
ATOM   1763  CD  LYS A 108     -21.088  -8.409 -11.952  1.00  3.98           C  
ATOM   1764  CE  LYS A 108     -22.574  -8.106 -12.138  1.00  3.98           C  
ATOM   1765  NZ  LYS A 108     -23.163  -7.436 -10.958  1.00  3.98           N  
ATOM   1766  H   LYS A 108     -19.661 -11.904 -13.134  1.00  3.98           H  
ATOM   1767  HA  LYS A 108     -19.004 -10.004 -15.126  1.00  3.98           H  
ATOM   1768 1HB  LYS A 108     -18.859  -9.968 -12.095  1.00  3.98           H  
ATOM   1769 2HB  LYS A 108     -18.547  -8.540 -13.082  1.00  3.98           H  
ATOM   1770 1HG  LYS A 108     -20.811  -8.711 -14.053  1.00  3.98           H  
ATOM   1771 2HG  LYS A 108     -21.095 -10.187 -13.117  1.00  3.98           H  
ATOM   1772 1HD  LYS A 108     -20.960  -8.980 -11.021  1.00  3.98           H  
ATOM   1773 2HD  LYS A 108     -20.532  -7.474 -11.867  1.00  3.98           H  
ATOM   1774 1HE  LYS A 108     -22.686  -7.454 -13.002  1.00  3.98           H  
ATOM   1775 2HE  LYS A 108     -23.113  -9.037 -12.321  1.00  3.98           H  
ATOM   1776 1HZ  LYS A 108     -24.137  -7.250 -11.122  1.00  3.98           H  
ATOM   1777 2HZ  LYS A 108     -23.077  -8.070 -10.148  1.00  3.98           H  
ATOM   1778 3HZ  LYS A 108     -22.682  -6.572 -10.769  1.00  3.98           H  
ATOM   1779  N   LYS A 109     -16.400 -11.445 -13.851  1.00  4.02           N  
ATOM   1780  CA  LYS A 109     -14.946 -11.583 -13.925  1.00  4.02           C  
ATOM   1781  C   LYS A 109     -14.452 -11.488 -15.362  1.00  4.02           C  
ATOM   1782  O   LYS A 109     -13.280 -11.230 -15.587  1.00  4.02           O  
ATOM   1783  CB  LYS A 109     -14.473 -12.924 -13.368  1.00  4.02           C  
ATOM   1784  CG  LYS A 109     -14.836 -14.139 -14.241  1.00  4.02           C  
ATOM   1785  CD  LYS A 109     -14.424 -15.443 -13.572  1.00  4.02           C  
ATOM   1786  CE  LYS A 109     -14.762 -16.647 -14.443  1.00  4.02           C  
ATOM   1787  NZ  LYS A 109     -14.407 -17.930 -13.774  1.00  4.02           N  
ATOM   1788  H   LYS A 109     -16.918 -12.216 -13.433  1.00  4.02           H  
ATOM   1789  HA  LYS A 109     -14.488 -10.774 -13.353  1.00  4.02           H  
ATOM   1790 1HB  LYS A 109     -13.390 -12.903 -13.253  1.00  4.02           H  
ATOM   1791 2HB  LYS A 109     -14.910 -13.080 -12.380  1.00  4.02           H  
ATOM   1792 1HG  LYS A 109     -15.903 -14.151 -14.454  1.00  4.02           H  
ATOM   1793 2HG  LYS A 109     -14.307 -14.066 -15.187  1.00  4.02           H  
ATOM   1794 1HD  LYS A 109     -13.351 -15.427 -13.374  1.00  4.02           H  
ATOM   1795 2HD  LYS A 109     -14.954 -15.534 -12.622  1.00  4.02           H  
ATOM   1796 1HE  LYS A 109     -15.832 -16.641 -14.657  1.00  4.02           H  
ATOM   1797 2HE  LYS A 109     -14.214 -16.574 -15.382  1.00  4.02           H  
ATOM   1798 1HZ  LYS A 109     -14.645 -18.706 -14.376  1.00  4.02           H  
ATOM   1799 2HZ  LYS A 109     -13.416 -17.947 -13.579  1.00  4.02           H  
ATOM   1800 3HZ  LYS A 109     -14.923 -18.003 -12.908  1.00  4.02           H  
ATOM   1801  N   LYS A 110     -15.336 -11.661 -16.351  1.00  4.09           N  
ATOM   1802  CA  LYS A 110     -14.966 -11.558 -17.761  1.00  4.09           C  
ATOM   1803  C   LYS A 110     -14.333 -10.198 -18.100  1.00  4.09           C  
ATOM   1804  O   LYS A 110     -13.560 -10.072 -19.059  1.00  4.09           O  
ATOM   1805  CB  LYS A 110     -16.215 -11.771 -18.617  1.00  4.09           C  
ATOM   1806  CG  LYS A 110     -17.264 -10.652 -18.486  1.00  4.09           C  
ATOM   1807  CD  LYS A 110     -18.525 -10.974 -19.273  1.00  4.09           C  
ATOM   1808  CE  LYS A 110     -19.553  -9.857 -19.151  1.00  4.09           C  
ATOM   1809  NZ  LYS A 110     -20.820 -10.195 -19.859  1.00  4.09           N  
ATOM   1810  H   LYS A 110     -16.308 -11.883 -16.119  1.00  4.09           H  
ATOM   1811  HA  LYS A 110     -14.238 -12.338 -17.983  1.00  4.09           H  
ATOM   1812 1HB  LYS A 110     -15.933 -11.854 -19.664  1.00  4.09           H  
ATOM   1813 2HB  LYS A 110     -16.699 -12.707 -18.323  1.00  4.09           H  
ATOM   1814 1HG  LYS A 110     -17.528 -10.523 -17.435  1.00  4.09           H  
ATOM   1815 2HG  LYS A 110     -16.855  -9.713 -18.853  1.00  4.09           H  
ATOM   1816 1HD  LYS A 110     -18.271 -11.124 -20.323  1.00  4.09           H  
ATOM   1817 2HD  LYS A 110     -18.958 -11.898 -18.884  1.00  4.09           H  
ATOM   1818 1HE  LYS A 110     -19.768  -9.683 -18.097  1.00  4.09           H  
ATOM   1819 2HE  LYS A 110     -19.141  -8.944 -19.583  1.00  4.09           H  
ATOM   1820 1HZ  LYS A 110     -21.476  -9.434 -19.757  1.00  4.09           H  
ATOM   1821 2HZ  LYS A 110     -20.632 -10.347 -20.839  1.00  4.09           H  
ATOM   1822 3HZ  LYS A 110     -21.211 -11.035 -19.456  1.00  4.09           H  
ATOM   1823  N   PHE A 111     -14.581  -9.181 -17.275  1.00  4.24           N  
ATOM   1824  CA  PHE A 111     -14.028  -7.869 -17.552  1.00  4.24           C  
ATOM   1825  C   PHE A 111     -12.537  -7.781 -17.175  1.00  4.24           C  
ATOM   1826  O   PHE A 111     -11.867  -6.802 -17.522  1.00  4.24           O  
ATOM   1827  CB  PHE A 111     -14.843  -6.798 -16.834  1.00  4.24           C  
ATOM   1828  CG  PHE A 111     -16.200  -6.559 -17.419  1.00  4.24           C  
ATOM   1829  CD1 PHE A 111     -17.341  -6.920 -16.721  1.00  4.24           C  
ATOM   1830  CD2 PHE A 111     -16.346  -5.972 -18.665  1.00  4.24           C  
ATOM   1831  CE1 PHE A 111     -18.593  -6.695 -17.248  1.00  4.24           C  
ATOM   1832  CE2 PHE A 111     -17.599  -5.744 -19.197  1.00  4.24           C  
ATOM   1833  CZ  PHE A 111     -18.723  -6.104 -18.486  1.00  4.24           C  
ATOM   1834  H   PHE A 111     -15.188  -9.316 -16.462  1.00  4.24           H  
ATOM   1835  HA  PHE A 111     -14.116  -7.686 -18.623  1.00  4.24           H  
ATOM   1836 1HB  PHE A 111     -15.002  -7.117 -15.815  1.00  4.24           H  
ATOM   1837 2HB  PHE A 111     -14.299  -5.857 -16.813  1.00  4.24           H  
ATOM   1838  HD1 PHE A 111     -17.244  -7.376 -15.739  1.00  4.24           H  
ATOM   1839  HD2 PHE A 111     -15.457  -5.685 -19.225  1.00  4.24           H  
ATOM   1840  HE1 PHE A 111     -19.480  -6.982 -16.683  1.00  4.24           H  
ATOM   1841  HE2 PHE A 111     -17.700  -5.278 -20.177  1.00  4.24           H  
ATOM   1842  HZ  PHE A 111     -19.712  -5.921 -18.904  1.00  4.24           H  
ATOM   1843  N   GLN A 112     -11.996  -8.849 -16.558  1.00  4.50           N  
ATOM   1844  CA  GLN A 112     -10.589  -8.973 -16.151  1.00  4.50           C  
ATOM   1845  C   GLN A 112      -9.664  -8.926 -17.355  1.00  4.50           C  
ATOM   1846  O   GLN A 112      -8.459  -8.710 -17.233  1.00  4.50           O  
ATOM   1847  CB  GLN A 112     -10.334 -10.289 -15.415  1.00  4.50           C  
ATOM   1848  CG  GLN A 112     -10.372 -11.524 -16.327  1.00  4.50           C  
ATOM   1849  CD  GLN A 112     -10.317 -12.834 -15.560  1.00  4.50           C  
ATOM   1850  OE1 GLN A 112      -9.467 -13.036 -14.682  1.00  4.50           O  
ATOM   1851  NE2 GLN A 112     -11.225 -13.739 -15.896  1.00  4.50           N  
ATOM   1852  H   GLN A 112     -12.601  -9.632 -16.314  1.00  4.50           H  
ATOM   1853  HA  GLN A 112     -10.350  -8.141 -15.493  1.00  4.50           H  
ATOM   1854 1HB  GLN A 112      -9.361 -10.255 -14.941  1.00  4.50           H  
ATOM   1855 2HB  GLN A 112     -11.078 -10.413 -14.628  1.00  4.50           H  
ATOM   1856 1HG  GLN A 112     -11.277 -11.508 -16.931  1.00  4.50           H  
ATOM   1857 2HG  GLN A 112      -9.503 -11.492 -16.979  1.00  4.50           H  
ATOM   1858 1HE2 GLN A 112     -11.242 -14.624 -15.438  1.00  4.50           H  
ATOM   1859 2HE2 GLN A 112     -11.889 -13.526 -16.613  1.00  4.50           H  
ATOM   1860  N   ARG A 113     -10.237  -9.111 -18.546  1.00  4.87           N  
ATOM   1861  CA  ARG A 113      -9.500  -9.073 -19.798  1.00  4.87           C  
ATOM   1862  C   ARG A 113      -8.831  -7.709 -20.015  1.00  4.87           C  
ATOM   1863  O   ARG A 113      -7.913  -7.582 -20.825  1.00  4.87           O  
ATOM   1864  CB  ARG A 113     -10.439  -9.380 -20.952  1.00  4.87           C  
ATOM   1865  CG  ARG A 113     -10.951 -10.816 -20.982  1.00  4.87           C  
ATOM   1866  CD  ARG A 113     -11.953 -11.030 -22.068  1.00  4.87           C  
ATOM   1867  NE  ARG A 113     -13.205 -10.311 -21.817  1.00  4.87           N  
ATOM   1868  CZ  ARG A 113     -14.193 -10.174 -22.731  1.00  4.87           C  
ATOM   1869  NH1 ARG A 113     -14.047 -10.701 -23.932  1.00  4.87           N  
ATOM   1870  NH2 ARG A 113     -15.303  -9.516 -22.441  1.00  4.87           N  
ATOM   1871  H   ARG A 113     -11.243  -9.292 -18.593  1.00  4.87           H  
ATOM   1872  HA  ARG A 113      -8.727  -9.841 -19.764  1.00  4.87           H  
ATOM   1873 1HB  ARG A 113     -11.307  -8.722 -20.892  1.00  4.87           H  
ATOM   1874 2HB  ARG A 113      -9.937  -9.181 -21.897  1.00  4.87           H  
ATOM   1875 1HG  ARG A 113     -10.118 -11.491 -21.148  1.00  4.87           H  
ATOM   1876 2HG  ARG A 113     -11.419 -11.052 -20.024  1.00  4.87           H  
ATOM   1877 1HD  ARG A 113     -11.544 -10.679 -23.015  1.00  4.87           H  
ATOM   1878 2HD  ARG A 113     -12.180 -12.091 -22.144  1.00  4.87           H  
ATOM   1879  HE  ARG A 113     -13.347  -9.907 -20.871  1.00  4.87           H  
ATOM   1880 1HH1 ARG A 113     -13.199 -11.199 -24.161  1.00  4.87           H  
ATOM   1881 2HH1 ARG A 113     -14.777 -10.601 -24.622  1.00  4.87           H  
ATOM   1882 1HH2 ARG A 113     -15.423  -9.086 -21.536  1.00  4.87           H  
ATOM   1883 2HH2 ARG A 113     -16.026  -9.427 -23.135  1.00  4.87           H  
ATOM   1884  N   ASN A 114      -9.275  -6.689 -19.270  1.00  5.32           N  
ATOM   1885  CA  ASN A 114      -8.724  -5.349 -19.379  1.00  5.32           C  
ATOM   1886  C   ASN A 114      -7.595  -5.062 -18.379  1.00  5.32           C  
ATOM   1887  O   ASN A 114      -7.075  -3.941 -18.317  1.00  5.32           O  
ATOM   1888  CB  ASN A 114      -9.842  -4.356 -19.199  1.00  5.32           C  
ATOM   1889  CG  ASN A 114     -10.749  -4.381 -20.355  1.00  5.32           C  
ATOM   1890  OD1 ASN A 114     -10.371  -3.859 -21.405  1.00  5.32           O  
ATOM   1891  ND2 ASN A 114     -11.909  -4.978 -20.206  1.00  5.32           N  
ATOM   1892  H   ASN A 114     -10.045  -6.844 -18.616  1.00  5.32           H  
ATOM   1893  HA  ASN A 114      -8.307  -5.233 -20.380  1.00  5.32           H  
ATOM   1894 1HB  ASN A 114     -10.406  -4.605 -18.298  1.00  5.32           H  
ATOM   1895 2HB  ASN A 114      -9.439  -3.353 -19.072  1.00  5.32           H  
ATOM   1896 1HD2 ASN A 114     -12.549  -5.027 -20.966  1.00  5.32           H  
ATOM   1897 2HD2 ASN A 114     -12.143  -5.399 -19.318  1.00  5.32           H  
ATOM   1898  N   PHE A 115      -7.136  -6.076 -17.648  1.00  5.77           N  
ATOM   1899  CA  PHE A 115      -6.057  -5.873 -16.681  1.00  5.77           C  
ATOM   1900  C   PHE A 115      -4.682  -5.907 -17.363  1.00  5.77           C  
ATOM   1901  O   PHE A 115      -3.918  -6.863 -17.228  1.00  5.77           O  
ATOM   1902  CB  PHE A 115      -6.122  -6.926 -15.570  1.00  5.77           C  
ATOM   1903  CG  PHE A 115      -7.347  -6.817 -14.666  1.00  5.77           C  
ATOM   1904  CD1 PHE A 115      -8.114  -5.655 -14.623  1.00  5.77           C  
ATOM   1905  CD2 PHE A 115      -7.720  -7.881 -13.849  1.00  5.77           C  
ATOM   1906  CE1 PHE A 115      -9.226  -5.570 -13.794  1.00  5.77           C  
ATOM   1907  CE2 PHE A 115      -8.829  -7.795 -13.021  1.00  5.77           C  
ATOM   1908  CZ  PHE A 115      -9.581  -6.641 -12.994  1.00  5.77           C  
ATOM   1909  H   PHE A 115      -7.565  -7.000 -17.719  1.00  5.77           H  
ATOM   1910  HA  PHE A 115      -6.184  -4.889 -16.225  1.00  5.77           H  
ATOM   1911 1HB  PHE A 115      -6.129  -7.919 -16.024  1.00  5.77           H  
ATOM   1912 2HB  PHE A 115      -5.232  -6.854 -14.952  1.00  5.77           H  
ATOM   1913  HD1 PHE A 115      -7.837  -4.808 -15.252  1.00  5.77           H  
ATOM   1914  HD2 PHE A 115      -7.130  -8.799 -13.873  1.00  5.77           H  
ATOM   1915  HE1 PHE A 115      -9.821  -4.654 -13.771  1.00  5.77           H  
ATOM   1916  HE2 PHE A 115      -9.111  -8.641 -12.394  1.00  5.77           H  
ATOM   1917  HZ  PHE A 115     -10.457  -6.575 -12.349  1.00  5.77           H  
ATOM   1918  N   SER A 116      -4.393  -4.843 -18.109  1.00  6.12           N  
ATOM   1919  CA  SER A 116      -3.179  -4.705 -18.926  1.00  6.12           C  
ATOM   1920  C   SER A 116      -1.871  -4.815 -18.130  1.00  6.12           C  
ATOM   1921  O   SER A 116      -1.756  -4.280 -17.026  1.00  6.12           O  
ATOM   1922  CB  SER A 116      -3.206  -3.371 -19.646  1.00  6.12           C  
ATOM   1923  OG  SER A 116      -2.026  -3.170 -20.370  1.00  6.12           O  
ATOM   1924  H   SER A 116      -5.115  -4.124 -18.143  1.00  6.12           H  
ATOM   1925  HA  SER A 116      -3.187  -5.502 -19.671  1.00  6.12           H  
ATOM   1926 1HB  SER A 116      -4.067  -3.333 -20.316  1.00  6.12           H  
ATOM   1927 2HB  SER A 116      -3.326  -2.574 -18.915  1.00  6.12           H  
ATOM   1928  HG  SER A 116      -1.310  -3.377 -19.756  1.00  6.12           H  
ATOM   1929  N   ASP A 117      -0.883  -5.505 -18.723  1.00  6.27           N  
ATOM   1930  CA  ASP A 117       0.449  -5.712 -18.134  1.00  6.27           C  
ATOM   1931  C   ASP A 117       1.548  -4.938 -18.870  1.00  6.27           C  
ATOM   1932  O   ASP A 117       1.893  -5.263 -20.002  1.00  6.27           O  
ATOM   1933  CB  ASP A 117       0.802  -7.202 -18.112  1.00  6.27           C  
ATOM   1934  CG  ASP A 117       2.130  -7.532 -17.391  1.00  6.27           C  
ATOM   1935  OD1 ASP A 117       2.982  -6.655 -17.220  1.00  6.27           O  
ATOM   1936  OD2 ASP A 117       2.276  -8.671 -17.013  1.00  6.27           O  
ATOM   1937  H   ASP A 117      -1.075  -5.914 -19.626  1.00  6.27           H  
ATOM   1938  HA  ASP A 117       0.420  -5.359 -17.103  1.00  6.27           H  
ATOM   1939 1HB  ASP A 117      -0.003  -7.755 -17.624  1.00  6.27           H  
ATOM   1940 2HB  ASP A 117       0.871  -7.568 -19.137  1.00  6.27           H  
ATOM   1941  N   LEU A 118       2.070  -3.894 -18.237  1.00  6.21           N  
ATOM   1942  CA  LEU A 118       3.065  -3.022 -18.858  1.00  6.21           C  
ATOM   1943  C   LEU A 118       4.515  -3.379 -18.522  1.00  6.21           C  
ATOM   1944  O   LEU A 118       5.430  -2.615 -18.834  1.00  6.21           O  
ATOM   1945  CB  LEU A 118       2.836  -1.587 -18.412  1.00  6.21           C  
ATOM   1946  CG  LEU A 118       1.508  -0.983 -18.775  1.00  6.21           C  
ATOM   1947  CD1 LEU A 118       1.445   0.377 -18.165  1.00  6.21           C  
ATOM   1948  CD2 LEU A 118       1.354  -0.910 -20.307  1.00  6.21           C  
ATOM   1949  H   LEU A 118       1.755  -3.695 -17.298  1.00  6.21           H  
ATOM   1950  HA  LEU A 118       2.935  -3.086 -19.936  1.00  6.21           H  
ATOM   1951 1HB  LEU A 118       2.940  -1.544 -17.330  1.00  6.21           H  
ATOM   1952 2HB  LEU A 118       3.616  -0.959 -18.856  1.00  6.21           H  
ATOM   1953  HG  LEU A 118       0.700  -1.589 -18.356  1.00  6.21           H  
ATOM   1954 1HD1 LEU A 118       0.509   0.800 -18.402  1.00  6.21           H  
ATOM   1955 2HD1 LEU A 118       1.552   0.305 -17.085  1.00  6.21           H  
ATOM   1956 3HD1 LEU A 118       2.251   0.999 -18.570  1.00  6.21           H  
ATOM   1957 1HD2 LEU A 118       0.390  -0.466 -20.557  1.00  6.21           H  
ATOM   1958 2HD2 LEU A 118       2.160  -0.296 -20.727  1.00  6.21           H  
ATOM   1959 3HD2 LEU A 118       1.409  -1.916 -20.728  1.00  6.21           H  
ATOM   1960  N   THR A 119       4.742  -4.504 -17.843  1.00  5.98           N  
ATOM   1961  CA  THR A 119       6.108  -4.841 -17.434  1.00  5.98           C  
ATOM   1962  C   THR A 119       6.778  -5.742 -18.461  1.00  5.98           C  
ATOM   1963  O   THR A 119       7.967  -6.070 -18.351  1.00  5.98           O  
ATOM   1964  CB  THR A 119       6.127  -5.526 -16.053  1.00  5.98           C  
ATOM   1965  OG1 THR A 119       5.468  -6.802 -16.114  1.00  5.98           O  
ATOM   1966  CG2 THR A 119       5.392  -4.649 -15.052  1.00  5.98           C  
ATOM   1967  H   THR A 119       3.973  -5.149 -17.606  1.00  5.98           H  
ATOM   1968  HA  THR A 119       6.688  -3.921 -17.361  1.00  5.98           H  
ATOM   1969  HB  THR A 119       7.156  -5.668 -15.728  1.00  5.98           H  
ATOM   1970  HG1 THR A 119       4.568  -6.717 -16.512  1.00  5.98           H  
ATOM   1971 1HG2 THR A 119       5.402  -5.125 -14.072  1.00  5.98           H  
ATOM   1972 2HG2 THR A 119       5.882  -3.678 -14.991  1.00  5.98           H  
ATOM   1973 3HG2 THR A 119       4.360  -4.518 -15.383  1.00  5.98           H  
ATOM   1974  N   VAL A 120       6.010  -6.081 -19.487  1.00  5.68           N  
ATOM   1975  CA  VAL A 120       6.355  -6.992 -20.568  1.00  5.68           C  
ATOM   1976  C   VAL A 120       7.556  -6.592 -21.439  1.00  5.68           C  
ATOM   1977  O   VAL A 120       7.987  -7.371 -22.274  1.00  5.68           O  
ATOM   1978  CB  VAL A 120       5.104  -7.198 -21.429  1.00  5.68           C  
ATOM   1979  CG1 VAL A 120       4.019  -7.810 -20.584  1.00  5.68           C  
ATOM   1980  CG2 VAL A 120       4.658  -5.892 -21.954  1.00  5.68           C  
ATOM   1981  H   VAL A 120       5.067  -5.713 -19.476  1.00  5.68           H  
ATOM   1982  HA  VAL A 120       6.588  -7.954 -20.111  1.00  5.68           H  
ATOM   1983  HB  VAL A 120       5.325  -7.879 -22.249  1.00  5.68           H  
ATOM   1984 1HG1 VAL A 120       3.121  -7.954 -21.183  1.00  5.68           H  
ATOM   1985 2HG1 VAL A 120       4.352  -8.768 -20.191  1.00  5.68           H  
ATOM   1986 3HG1 VAL A 120       3.793  -7.139 -19.755  1.00  5.68           H  
ATOM   1987 1HG2 VAL A 120       3.767  -6.018 -22.550  1.00  5.68           H  
ATOM   1988 2HG2 VAL A 120       4.438  -5.220 -21.124  1.00  5.68           H  
ATOM   1989 3HG2 VAL A 120       5.443  -5.484 -22.558  1.00  5.68           H  
ATOM   1990  N   TRP A 121       8.090  -5.386 -21.293  1.00  5.36           N  
ATOM   1991  CA  TRP A 121       9.278  -5.045 -22.071  1.00  5.36           C  
ATOM   1992  C   TRP A 121      10.545  -5.078 -21.212  1.00  5.36           C  
ATOM   1993  O   TRP A 121      11.611  -4.672 -21.673  1.00  5.36           O  
ATOM   1994  CB  TRP A 121       9.144  -3.664 -22.706  1.00  5.36           C  
ATOM   1995  CG  TRP A 121       8.025  -3.595 -23.669  1.00  5.36           C  
ATOM   1996  CD1 TRP A 121       8.055  -3.918 -24.987  1.00  5.36           C  
ATOM   1997  CD2 TRP A 121       6.688  -3.165 -23.394  1.00  5.36           C  
ATOM   1998  NE1 TRP A 121       6.825  -3.743 -25.539  1.00  5.36           N  
ATOM   1999  CE2 TRP A 121       5.973  -3.286 -24.580  1.00  5.36           C  
ATOM   2000  CE3 TRP A 121       6.045  -2.698 -22.248  1.00  5.36           C  
ATOM   2001  CZ2 TRP A 121       4.645  -2.978 -24.656  1.00  5.36           C  
ATOM   2002  CZ3 TRP A 121       4.716  -2.376 -22.327  1.00  5.36           C  
ATOM   2003  CH2 TRP A 121       4.027  -2.518 -23.489  1.00  5.36           C  
ATOM   2004  H   TRP A 121       7.705  -4.735 -20.625  1.00  5.36           H  
ATOM   2005  HA  TRP A 121       9.395  -5.776 -22.870  1.00  5.36           H  
ATOM   2006 1HB  TRP A 121       8.976  -2.931 -21.921  1.00  5.36           H  
ATOM   2007 2HB  TRP A 121      10.068  -3.400 -23.217  1.00  5.36           H  
ATOM   2008  HD1 TRP A 121       8.929  -4.282 -25.524  1.00  5.36           H  
ATOM   2009  HE1 TRP A 121       6.598  -3.936 -26.514  1.00  5.36           H  
ATOM   2010  HE3 TRP A 121       6.585  -2.586 -21.304  1.00  5.36           H  
ATOM   2011  HZ2 TRP A 121       4.083  -3.080 -25.585  1.00  5.36           H  
ATOM   2012  HZ3 TRP A 121       4.232  -2.001 -21.432  1.00  5.36           H  
ATOM   2013  HH2 TRP A 121       2.970  -2.254 -23.502  1.00  5.36           H  
ATOM   2014  N   SER A 122      10.436  -5.550 -19.961  1.00  5.05           N  
ATOM   2015  CA  SER A 122      11.581  -5.533 -19.049  1.00  5.05           C  
ATOM   2016  C   SER A 122      12.767  -6.445 -19.412  1.00  5.05           C  
ATOM   2017  O   SER A 122      13.895  -5.966 -19.522  1.00  5.05           O  
ATOM   2018  CB  SER A 122      11.112  -5.925 -17.663  1.00  5.05           C  
ATOM   2019  OG  SER A 122      10.208  -4.990 -17.148  1.00  5.05           O  
ATOM   2020  H   SER A 122       9.537  -5.886 -19.613  1.00  5.05           H  
ATOM   2021  HA  SER A 122      11.951  -4.508 -19.013  1.00  5.05           H  
ATOM   2022 1HB  SER A 122      10.639  -6.906 -17.699  1.00  5.05           H  
ATOM   2023 2HB  SER A 122      11.975  -6.001 -17.004  1.00  5.05           H  
ATOM   2024  HG  SER A 122       9.344  -5.220 -17.555  1.00  5.05           H  
ATOM   2025  N   ASP A 123      12.547  -7.764 -19.494  1.00  4.75           N  
ATOM   2026  CA  ASP A 123      13.604  -8.720 -19.841  1.00  4.75           C  
ATOM   2027  C   ASP A 123      12.881  -9.877 -20.510  1.00  4.75           C  
ATOM   2028  O   ASP A 123      12.897 -10.039 -21.732  1.00  4.75           O  
ATOM   2029  CB  ASP A 123      14.467  -9.148 -18.639  1.00  4.75           C  
ATOM   2030  CG  ASP A 123      15.714 -10.012 -19.065  1.00  4.75           C  
ATOM   2031  OD1 ASP A 123      16.041 -10.003 -20.249  1.00  4.75           O  
ATOM   2032  OD2 ASP A 123      16.332 -10.613 -18.220  1.00  4.75           O  
ATOM   2033  H   ASP A 123      11.599  -8.141 -19.426  1.00  4.75           H  
ATOM   2034  HA  ASP A 123      14.267  -8.265 -20.577  1.00  4.75           H  
ATOM   2035 1HB  ASP A 123      14.830  -8.257 -18.122  1.00  4.75           H  
ATOM   2036 2HB  ASP A 123      13.873  -9.716 -17.929  1.00  4.75           H  
ATOM   2037  N   ASP A 124      12.201 -10.670 -19.686  1.00  4.39           N  
ATOM   2038  CA  ASP A 124      11.320 -11.675 -20.231  1.00  4.39           C  
ATOM   2039  C   ASP A 124      10.347 -10.883 -21.068  1.00  4.39           C  
ATOM   2040  O   ASP A 124      10.089  -9.716 -20.752  1.00  4.39           O  
ATOM   2041  CB  ASP A 124      10.568 -12.452 -19.143  1.00  4.39           C  
ATOM   2042  CG  ASP A 124      11.431 -13.448 -18.359  1.00  4.39           C  
ATOM   2043  OD1 ASP A 124      12.543 -13.699 -18.751  1.00  4.39           O  
ATOM   2044  OD2 ASP A 124      10.956 -13.948 -17.369  1.00  4.39           O  
ATOM   2045  H   ASP A 124      12.260 -10.541 -18.689  1.00  4.39           H  
ATOM   2046  HA  ASP A 124      11.877 -12.362 -20.870  1.00  4.39           H  
ATOM   2047 1HB  ASP A 124      10.133 -11.745 -18.437  1.00  4.39           H  
ATOM   2048 2HB  ASP A 124       9.740 -12.996 -19.601  1.00  4.39           H  
ATOM   2049  N   ASN A 125       9.873 -11.496 -22.154  1.00  3.92           N  
ATOM   2050  CA  ASN A 125       8.958 -10.897 -23.137  1.00  3.92           C  
ATOM   2051  C   ASN A 125       9.607  -9.780 -23.986  1.00  3.92           C  
ATOM   2052  O   ASN A 125       8.920  -9.078 -24.746  1.00  3.92           O  
ATOM   2053  CB  ASN A 125       7.681 -10.410 -22.464  1.00  3.92           C  
ATOM   2054  CG  ASN A 125       6.878 -11.521 -21.859  1.00  3.92           C  
ATOM   2055  OD1 ASN A 125       6.656 -12.565 -22.485  1.00  3.92           O  
ATOM   2056  ND2 ASN A 125       6.440 -11.324 -20.640  1.00  3.92           N  
ATOM   2057  H   ASN A 125      10.168 -12.448 -22.316  1.00  3.92           H  
ATOM   2058  HA  ASN A 125       8.671 -11.680 -23.838  1.00  3.92           H  
ATOM   2059 1HB  ASN A 125       7.902  -9.711 -21.682  1.00  3.92           H  
ATOM   2060 2HB  ASN A 125       7.066  -9.884 -23.194  1.00  3.92           H  
ATOM   2061 1HD2 ASN A 125       5.901 -12.032 -20.181  1.00  3.92           H  
ATOM   2062 2HD2 ASN A 125       6.650 -10.470 -20.164  1.00  3.92           H  
ATOM   2063  N   LYS A 126      10.944  -9.712 -23.965  1.00  3.31           N  
ATOM   2064  CA  LYS A 126      11.653  -8.790 -24.829  1.00  3.31           C  
ATOM   2065  C   LYS A 126      11.261  -9.089 -26.254  1.00  3.31           C  
ATOM   2066  O   LYS A 126      10.817 -10.193 -26.568  1.00  3.31           O  
ATOM   2067  CB  LYS A 126      13.172  -8.888 -24.656  1.00  3.31           C  
ATOM   2068  CG  LYS A 126      13.778 -10.246 -25.022  1.00  3.31           C  
ATOM   2069  CD  LYS A 126      15.287 -10.280 -24.719  1.00  3.31           C  
ATOM   2070  CE  LYS A 126      15.501 -10.268 -23.210  1.00  3.31           C  
ATOM   2071  NZ  LYS A 126      16.901 -10.449 -22.795  1.00  3.31           N  
ATOM   2072  H   LYS A 126      11.481 -10.254 -23.289  1.00  3.31           H  
ATOM   2073  HA  LYS A 126      11.338  -7.774 -24.590  1.00  3.31           H  
ATOM   2074 1HB  LYS A 126      13.647  -8.149 -25.299  1.00  3.31           H  
ATOM   2075 2HB  LYS A 126      13.446  -8.643 -23.635  1.00  3.31           H  
ATOM   2076 1HG  LYS A 126      13.282 -11.023 -24.437  1.00  3.31           H  
ATOM   2077 2HG  LYS A 126      13.614 -10.444 -26.082  1.00  3.31           H  
ATOM   2078 1HD  LYS A 126      15.730 -11.182 -25.137  1.00  3.31           H  
ATOM   2079 2HD  LYS A 126      15.773  -9.411 -25.157  1.00  3.31           H  
ATOM   2080 1HE  LYS A 126      15.151  -9.315 -22.820  1.00  3.31           H  
ATOM   2081 2HE  LYS A 126      14.915 -11.070 -22.769  1.00  3.31           H  
ATOM   2082 1HZ  LYS A 126      16.879 -10.412 -21.765  1.00  3.31           H  
ATOM   2083 2HZ  LYS A 126      17.251 -11.334 -23.105  1.00  3.31           H  
ATOM   2084 3HZ  LYS A 126      17.471  -9.708 -23.153  1.00  3.31           H  
ATOM   2085  N   GLU A 127      11.405  -8.077 -27.095  1.00  2.65           N  
ATOM   2086  CA  GLU A 127      11.014  -8.080 -28.501  1.00  2.65           C  
ATOM   2087  C   GLU A 127       9.498  -8.045 -28.729  1.00  2.65           C  
ATOM   2088  O   GLU A 127       9.056  -8.098 -29.879  1.00  2.65           O  
ATOM   2089  CB  GLU A 127      11.608  -9.262 -29.281  1.00  2.65           C  
ATOM   2090  CG  GLU A 127      13.130  -9.329 -29.377  1.00  2.65           C  
ATOM   2091  CD  GLU A 127      13.692  -8.319 -30.358  1.00  2.65           C  
ATOM   2092  OE1 GLU A 127      12.917  -7.697 -31.064  1.00  2.65           O  
ATOM   2093  OE2 GLU A 127      14.887  -8.192 -30.432  1.00  2.65           O  
ATOM   2094  H   GLU A 127      11.793  -7.222 -26.727  1.00  2.65           H  
ATOM   2095  HA  GLU A 127      11.427  -7.185 -28.944  1.00  2.65           H  
ATOM   2096 1HB  GLU A 127      11.252 -10.207 -28.895  1.00  2.65           H  
ATOM   2097 2HB  GLU A 127      11.247  -9.205 -30.306  1.00  2.65           H  
ATOM   2098 1HG  GLU A 127      13.557  -9.138 -28.393  1.00  2.65           H  
ATOM   2099 2HG  GLU A 127      13.423 -10.332 -29.682  1.00  2.65           H  
ATOM   2100  N   LYS A 128       8.696  -7.836 -27.674  1.00  2.03           N  
ATOM   2101  CA  LYS A 128       7.283  -7.584 -27.921  1.00  2.03           C  
ATOM   2102  C   LYS A 128       7.248  -6.394 -28.874  1.00  2.03           C  
ATOM   2103  O   LYS A 128       7.892  -5.376 -28.614  1.00  2.03           O  
ATOM   2104  CB  LYS A 128       6.538  -7.292 -26.617  1.00  2.03           C  
ATOM   2105  CG  LYS A 128       5.037  -7.067 -26.777  1.00  2.03           C  
ATOM   2106  CD  LYS A 128       4.370  -6.856 -25.429  1.00  2.03           C  
ATOM   2107  CE  LYS A 128       2.905  -6.463 -25.585  1.00  2.03           C  
ATOM   2108  NZ  LYS A 128       2.096  -7.552 -26.211  1.00  2.03           N  
ATOM   2109  H   LYS A 128       9.045  -7.891 -26.716  1.00  2.03           H  
ATOM   2110  HA  LYS A 128       6.836  -8.447 -28.415  1.00  2.03           H  
ATOM   2111 1HB  LYS A 128       6.682  -8.128 -25.927  1.00  2.03           H  
ATOM   2112 2HB  LYS A 128       6.965  -6.422 -26.143  1.00  2.03           H  
ATOM   2113 1HG  LYS A 128       4.868  -6.185 -27.404  1.00  2.03           H  
ATOM   2114 2HG  LYS A 128       4.591  -7.929 -27.269  1.00  2.03           H  
ATOM   2115 1HD  LYS A 128       4.438  -7.771 -24.840  1.00  2.03           H  
ATOM   2116 2HD  LYS A 128       4.898  -6.071 -24.899  1.00  2.03           H  
ATOM   2117 1HE  LYS A 128       2.490  -6.234 -24.605  1.00  2.03           H  
ATOM   2118 2HE  LYS A 128       2.843  -5.571 -26.210  1.00  2.03           H  
ATOM   2119 1HZ  LYS A 128       1.134  -7.253 -26.299  1.00  2.03           H  
ATOM   2120 2HZ  LYS A 128       2.467  -7.763 -27.128  1.00  2.03           H  
ATOM   2121 3HZ  LYS A 128       2.138  -8.379 -25.633  1.00  2.03           H  
ATOM   2122  N   LYS A 129       6.526  -6.532 -29.982  1.00  1.52           N  
ATOM   2123  CA  LYS A 129       6.533  -5.519 -31.033  1.00  1.52           C  
ATOM   2124  C   LYS A 129       5.992  -4.133 -30.685  1.00  1.52           C  
ATOM   2125  O   LYS A 129       4.892  -3.997 -30.141  1.00  1.52           O  
ATOM   2126  CB  LYS A 129       5.753  -6.045 -32.243  1.00  1.52           C  
ATOM   2127  CG  LYS A 129       6.417  -7.222 -32.980  1.00  1.52           C  
ATOM   2128  CD  LYS A 129       5.608  -7.651 -34.217  1.00  1.52           C  
ATOM   2129  CE  LYS A 129       6.314  -8.762 -34.992  1.00  1.52           C  
ATOM   2130  NZ  LYS A 129       6.366 -10.042 -34.216  1.00  1.52           N  
ATOM   2131  H   LYS A 129       6.007  -7.384 -30.125  1.00  1.52           H  
ATOM   2132  HA  LYS A 129       7.565  -5.399 -31.340  1.00  1.52           H  
ATOM   2133 1HB  LYS A 129       4.762  -6.363 -31.924  1.00  1.52           H  
ATOM   2134 2HB  LYS A 129       5.621  -5.233 -32.961  1.00  1.52           H  
ATOM   2135 1HG  LYS A 129       7.419  -6.927 -33.297  1.00  1.52           H  
ATOM   2136 2HG  LYS A 129       6.512  -8.068 -32.297  1.00  1.52           H  
ATOM   2137 1HD  LYS A 129       4.629  -8.010 -33.906  1.00  1.52           H  
ATOM   2138 2HD  LYS A 129       5.467  -6.798 -34.879  1.00  1.52           H  
ATOM   2139 1HE  LYS A 129       5.788  -8.931 -35.931  1.00  1.52           H  
ATOM   2140 2HE  LYS A 129       7.331  -8.450 -35.211  1.00  1.52           H  
ATOM   2141 1HZ  LYS A 129       6.843 -10.747 -34.759  1.00  1.52           H  
ATOM   2142 2HZ  LYS A 129       6.868  -9.886 -33.349  1.00  1.52           H  
ATOM   2143 3HZ  LYS A 129       5.428 -10.358 -34.008  1.00  1.52           H  
ATOM   2144  N   LEU A 130       6.746  -3.109 -31.105  1.00  1.16           N  
ATOM   2145  CA  LEU A 130       6.344  -1.703 -30.991  1.00  1.16           C  
ATOM   2146  C   LEU A 130       6.192  -1.049 -32.386  1.00  1.16           C  
ATOM   2147  O   LEU A 130       6.958  -1.325 -33.326  1.00  1.16           O  
ATOM   2148  CB  LEU A 130       7.364  -0.871 -30.166  1.00  1.16           C  
ATOM   2149  CG  LEU A 130       7.658  -1.259 -28.692  1.00  1.16           C  
ATOM   2150  CD1 LEU A 130       8.833  -0.398 -28.191  1.00  1.16           C  
ATOM   2151  CD2 LEU A 130       6.433  -0.989 -27.824  1.00  1.16           C  
ATOM   2152  H   LEU A 130       7.658  -3.342 -31.494  1.00  1.16           H  
ATOM   2153  HA  LEU A 130       5.379  -1.660 -30.488  1.00  1.16           H  
ATOM   2154 1HB  LEU A 130       8.295  -0.875 -30.663  1.00  1.16           H  
ATOM   2155 2HB  LEU A 130       7.010   0.161 -30.152  1.00  1.16           H  
ATOM   2156  HG  LEU A 130       7.936  -2.318 -28.629  1.00  1.16           H  
ATOM   2157 1HD1 LEU A 130       9.054  -0.655 -27.153  1.00  1.16           H  
ATOM   2158 2HD1 LEU A 130       9.714  -0.588 -28.809  1.00  1.16           H  
ATOM   2159 3HD1 LEU A 130       8.565   0.658 -28.253  1.00  1.16           H  
ATOM   2160 1HD2 LEU A 130       6.652  -1.240 -26.788  1.00  1.16           H  
ATOM   2161 2HD2 LEU A 130       6.178   0.063 -27.888  1.00  1.16           H  
ATOM   2162 3HD2 LEU A 130       5.592  -1.592 -28.173  1.00  1.16           H  
ATOM   2163  N   TYR A 131       5.240  -0.127 -32.479  1.00  0.91           N  
ATOM   2164  CA  TYR A 131       5.030   0.699 -33.671  1.00  0.91           C  
ATOM   2165  C   TYR A 131       5.005   2.155 -33.224  1.00  0.91           C  
ATOM   2166  O   TYR A 131       4.178   2.562 -32.392  1.00  0.91           O  
ATOM   2167  CB  TYR A 131       3.772   0.241 -34.457  1.00  0.91           C  
ATOM   2168  CG  TYR A 131       3.324   1.130 -35.687  1.00  0.91           C  
ATOM   2169  CD1 TYR A 131       4.220   1.908 -36.409  1.00  0.91           C  
ATOM   2170  CD2 TYR A 131       1.986   1.118 -36.082  1.00  0.91           C  
ATOM   2171  CE1 TYR A 131       3.782   2.687 -37.468  1.00  0.91           C  
ATOM   2172  CE2 TYR A 131       1.549   1.890 -37.145  1.00  0.91           C  
ATOM   2173  CZ  TYR A 131       2.432   2.691 -37.840  1.00  0.91           C  
ATOM   2174  OH  TYR A 131       1.945   3.486 -38.899  1.00  0.91           O  
ATOM   2175  H   TYR A 131       4.642   0.013 -31.679  1.00  0.91           H  
ATOM   2176  HA  TYR A 131       5.886   0.586 -34.334  1.00  0.91           H  
ATOM   2177 1HB  TYR A 131       3.948  -0.769 -34.834  1.00  0.91           H  
ATOM   2178 2HB  TYR A 131       2.928   0.172 -33.769  1.00  0.91           H  
ATOM   2179  HD1 TYR A 131       5.264   1.927 -36.137  1.00  0.91           H  
ATOM   2180  HD2 TYR A 131       1.269   0.501 -35.540  1.00  0.91           H  
ATOM   2181  HE1 TYR A 131       4.492   3.287 -37.987  1.00  0.91           H  
ATOM   2182  HE2 TYR A 131       0.492   1.870 -37.426  1.00  0.91           H  
ATOM   2183  HH  TYR A 131       2.656   4.026 -39.342  1.00  0.91           H  
ATOM   2184  N   ILE A 132       5.976   2.905 -33.731  1.00  0.77           N  
ATOM   2185  CA  ILE A 132       6.164   4.285 -33.333  1.00  0.77           C  
ATOM   2186  C   ILE A 132       5.948   5.234 -34.486  1.00  0.77           C  
ATOM   2187  O   ILE A 132       6.548   5.072 -35.548  1.00  0.77           O  
ATOM   2188  CB  ILE A 132       7.595   4.482 -32.792  1.00  0.77           C  
ATOM   2189  CG1 ILE A 132       7.808   3.553 -31.586  1.00  0.77           C  
ATOM   2190  CG2 ILE A 132       7.852   5.960 -32.446  1.00  0.77           C  
ATOM   2191  CD1 ILE A 132       9.197   3.471 -31.124  1.00  0.77           C  
ATOM   2192  H   ILE A 132       6.613   2.489 -34.417  1.00  0.77           H  
ATOM   2193  HA  ILE A 132       5.446   4.530 -32.550  1.00  0.77           H  
ATOM   2194  HB  ILE A 132       8.310   4.173 -33.558  1.00  0.77           H  
ATOM   2195 1HG1 ILE A 132       7.209   3.886 -30.771  1.00  0.77           H  
ATOM   2196 2HG1 ILE A 132       7.498   2.547 -31.859  1.00  0.77           H  
ATOM   2197 1HG2 ILE A 132       8.862   6.074 -32.076  1.00  0.77           H  
ATOM   2198 2HG2 ILE A 132       7.722   6.574 -33.337  1.00  0.77           H  
ATOM   2199 3HG2 ILE A 132       7.157   6.288 -31.688  1.00  0.77           H  
ATOM   2200 1HD1 ILE A 132       9.234   2.787 -30.284  1.00  0.77           H  
ATOM   2201 2HD1 ILE A 132       9.838   3.101 -31.930  1.00  0.77           H  
ATOM   2202 3HD1 ILE A 132       9.532   4.448 -30.814  1.00  0.77           H  
ATOM   2203  N   VAL A 133       5.098   6.211 -34.270  1.00  0.69           N  
ATOM   2204  CA  VAL A 133       4.863   7.231 -35.266  1.00  0.69           C  
ATOM   2205  C   VAL A 133       5.519   8.507 -34.806  1.00  0.69           C  
ATOM   2206  O   VAL A 133       5.369   8.888 -33.648  1.00  0.69           O  
ATOM   2207  CB  VAL A 133       3.362   7.452 -35.494  1.00  0.69           C  
ATOM   2208  CG1 VAL A 133       3.158   8.577 -36.409  1.00  0.69           C  
ATOM   2209  CG2 VAL A 133       2.738   6.193 -36.104  1.00  0.69           C  
ATOM   2210  H   VAL A 133       4.612   6.260 -33.370  1.00  0.69           H  
ATOM   2211  HA  VAL A 133       5.314   6.924 -36.207  1.00  0.69           H  
ATOM   2212  HB  VAL A 133       2.895   7.680 -34.557  1.00  0.69           H  
ATOM   2213 1HG1 VAL A 133       2.100   8.736 -36.578  1.00  0.69           H  
ATOM   2214 2HG1 VAL A 133       3.596   9.480 -35.989  1.00  0.69           H  
ATOM   2215 3HG1 VAL A 133       3.651   8.328 -37.324  1.00  0.69           H  
ATOM   2216 1HG2 VAL A 133       1.674   6.355 -36.260  1.00  0.69           H  
ATOM   2217 2HG2 VAL A 133       3.207   5.981 -37.054  1.00  0.69           H  
ATOM   2218 3HG2 VAL A 133       2.885   5.349 -35.441  1.00  0.69           H  
ATOM   2219  N   LEU A 134       6.300   9.120 -35.674  1.00  0.67           N  
ATOM   2220  CA  LEU A 134       6.956  10.368 -35.328  1.00  0.67           C  
ATOM   2221  C   LEU A 134       6.344  11.449 -36.203  1.00  0.67           C  
ATOM   2222  O   LEU A 134       6.230  11.255 -37.412  1.00  0.67           O  
ATOM   2223  CB  LEU A 134       8.470  10.307 -35.614  1.00  0.67           C  
ATOM   2224  CG  LEU A 134       9.338   9.217 -34.959  1.00  0.67           C  
ATOM   2225  CD1 LEU A 134      10.732   9.386 -35.495  1.00  0.67           C  
ATOM   2226  CD2 LEU A 134       9.309   9.336 -33.471  1.00  0.67           C  
ATOM   2227  H   LEU A 134       6.377   8.733 -36.615  1.00  0.67           H  
ATOM   2228  HA  LEU A 134       6.775  10.613 -34.283  1.00  0.67           H  
ATOM   2229 1HB  LEU A 134       8.588  10.172 -36.673  1.00  0.67           H  
ATOM   2230 2HB  LEU A 134       8.900  11.272 -35.345  1.00  0.67           H  
ATOM   2231  HG  LEU A 134       8.980   8.228 -35.254  1.00  0.67           H  
ATOM   2232 1HD1 LEU A 134      11.387   8.629 -35.089  1.00  0.67           H  
ATOM   2233 2HD1 LEU A 134      10.686   9.295 -36.571  1.00  0.67           H  
ATOM   2234 3HD1 LEU A 134      11.112  10.366 -35.228  1.00  0.67           H  
ATOM   2235 1HD2 LEU A 134       9.934   8.587 -33.011  1.00  0.67           H  
ATOM   2236 2HD2 LEU A 134       9.662  10.322 -33.172  1.00  0.67           H  
ATOM   2237 3HD2 LEU A 134       8.300   9.194 -33.157  1.00  0.67           H  
ATOM   2238  N   ILE A 135       5.973  12.575 -35.627  1.00  0.68           N  
ATOM   2239  CA  ILE A 135       5.430  13.643 -36.436  1.00  0.68           C  
ATOM   2240  C   ILE A 135       6.401  14.830 -36.484  1.00  0.68           C  
ATOM   2241  O   ILE A 135       6.830  15.370 -35.449  1.00  0.68           O  
ATOM   2242  CB  ILE A 135       4.067  14.128 -35.895  1.00  0.68           C  
ATOM   2243  CG1 ILE A 135       3.037  12.954 -35.693  1.00  0.68           C  
ATOM   2244  CG2 ILE A 135       3.494  15.156 -36.868  1.00  0.68           C  
ATOM   2245  CD1 ILE A 135       2.680  12.186 -36.925  1.00  0.68           C  
ATOM   2246  H   ILE A 135       6.030  12.675 -34.621  1.00  0.68           H  
ATOM   2247  HA  ILE A 135       5.288  13.288 -37.456  1.00  0.68           H  
ATOM   2248  HB  ILE A 135       4.208  14.592 -34.920  1.00  0.68           H  
ATOM   2249 1HG1 ILE A 135       3.451  12.257 -34.961  1.00  0.68           H  
ATOM   2250 2HG1 ILE A 135       2.119  13.378 -35.280  1.00  0.68           H  
ATOM   2251 1HG2 ILE A 135       2.564  15.519 -36.487  1.00  0.68           H  
ATOM   2252 2HG2 ILE A 135       4.177  15.982 -36.982  1.00  0.68           H  
ATOM   2253 3HG2 ILE A 135       3.343  14.687 -37.832  1.00  0.68           H  
ATOM   2254 1HD1 ILE A 135       1.970  11.406 -36.675  1.00  0.68           H  
ATOM   2255 2HD1 ILE A 135       2.240  12.852 -37.660  1.00  0.68           H  
ATOM   2256 3HD1 ILE A 135       3.577  11.736 -37.324  1.00  0.68           H  
ATOM   2257  N   SER A 136       6.725  15.246 -37.695  1.00  0.72           N  
ATOM   2258  CA  SER A 136       7.556  16.405 -37.936  1.00  0.72           C  
ATOM   2259  C   SER A 136       6.962  17.090 -39.132  1.00  0.72           C  
ATOM   2260  O   SER A 136       7.390  16.871 -40.256  1.00  0.72           O  
ATOM   2261  CB  SER A 136       8.977  15.980 -38.246  1.00  0.72           C  
ATOM   2262  OG  SER A 136       9.814  17.085 -38.425  1.00  0.72           O  
ATOM   2263  H   SER A 136       6.351  14.749 -38.503  1.00  0.72           H  
ATOM   2264  HA  SER A 136       7.528  17.073 -37.076  1.00  0.72           H  
ATOM   2265 1HB  SER A 136       9.350  15.368 -37.425  1.00  0.72           H  
ATOM   2266 2HB  SER A 136       8.987  15.366 -39.136  1.00  0.72           H  
ATOM   2267  HG  SER A 136      10.712  16.737 -38.428  1.00  0.72           H  
ATOM   2268  N   VAL A 137       6.043  18.000 -38.887  1.00  0.77           N  
ATOM   2269  CA  VAL A 137       5.283  18.580 -39.979  1.00  0.77           C  
ATOM   2270  C   VAL A 137       6.152  19.385 -40.914  1.00  0.77           C  
ATOM   2271  O   VAL A 137       6.064  19.270 -42.140  1.00  0.77           O  
ATOM   2272  CB  VAL A 137       4.200  19.532 -39.426  1.00  0.77           C  
ATOM   2273  CG1 VAL A 137       3.509  20.263 -40.583  1.00  0.77           C  
ATOM   2274  CG2 VAL A 137       3.221  18.749 -38.567  1.00  0.77           C  
ATOM   2275  H   VAL A 137       5.792  18.200 -37.934  1.00  0.77           H  
ATOM   2276  HA  VAL A 137       4.811  17.773 -40.536  1.00  0.77           H  
ATOM   2277  HB  VAL A 137       4.680  20.296 -38.811  1.00  0.77           H  
ATOM   2278 1HG1 VAL A 137       2.770  20.953 -40.189  1.00  0.77           H  
ATOM   2279 2HG1 VAL A 137       4.251  20.822 -41.156  1.00  0.77           H  
ATOM   2280 3HG1 VAL A 137       3.023  19.545 -41.231  1.00  0.77           H  
ATOM   2281 1HG2 VAL A 137       2.474  19.426 -38.156  1.00  0.77           H  
ATOM   2282 2HG2 VAL A 137       2.732  17.990 -39.157  1.00  0.77           H  
ATOM   2283 3HG2 VAL A 137       3.765  18.280 -37.767  1.00  0.77           H  
ATOM   2284  N   HIS A 138       7.010  20.185 -40.323  1.00  0.82           N  
ATOM   2285  CA  HIS A 138       7.804  21.117 -41.079  1.00  0.82           C  
ATOM   2286  C   HIS A 138       9.144  20.613 -41.560  1.00  0.82           C  
ATOM   2287  O   HIS A 138       9.735  21.190 -42.468  1.00  0.82           O  
ATOM   2288  CB  HIS A 138       8.066  22.303 -40.202  1.00  0.82           C  
ATOM   2289  CG  HIS A 138       6.823  22.888 -39.702  1.00  0.82           C  
ATOM   2290  ND1 HIS A 138       5.822  23.323 -40.529  1.00  0.82           N  
ATOM   2291  CD2 HIS A 138       6.413  23.151 -38.450  1.00  0.82           C  
ATOM   2292  CE1 HIS A 138       4.848  23.815 -39.795  1.00  0.82           C  
ATOM   2293  NE2 HIS A 138       5.189  23.733 -38.549  1.00  0.82           N  
ATOM   2294  H   HIS A 138       7.074  20.183 -39.315  1.00  0.82           H  
ATOM   2295  HA  HIS A 138       7.235  21.436 -41.956  1.00  0.82           H  
ATOM   2296 1HB  HIS A 138       8.676  22.003 -39.350  1.00  0.82           H  
ATOM   2297 2HB  HIS A 138       8.629  23.041 -40.761  1.00  0.82           H  
ATOM   2298  HD2 HIS A 138       6.960  22.954 -37.533  1.00  0.82           H  
ATOM   2299  HE1 HIS A 138       3.925  24.233 -40.134  1.00  0.82           H  
ATOM   2300  HE2 HIS A 138       4.605  24.072 -37.776  1.00  0.82           H  
ATOM   2301  N   GLY A 139       9.666  19.572 -40.944  1.00  0.88           N  
ATOM   2302  CA  GLY A 139      11.021  19.211 -41.299  1.00  0.88           C  
ATOM   2303  C   GLY A 139      11.166  18.784 -42.745  1.00  0.88           C  
ATOM   2304  O   GLY A 139      10.436  17.922 -43.237  1.00  0.88           O  
ATOM   2305  H   GLY A 139       9.154  19.062 -40.237  1.00  0.88           H  
ATOM   2306 1HA  GLY A 139      11.669  20.066 -41.109  1.00  0.88           H  
ATOM   2307 2HA  GLY A 139      11.354  18.404 -40.649  1.00  0.88           H  
ATOM   2308  N   LEU A 140      12.182  19.302 -43.425  1.00  0.96           N  
ATOM   2309  CA  LEU A 140      12.420  18.910 -44.809  1.00  0.96           C  
ATOM   2310  C   LEU A 140      13.269  17.660 -44.840  1.00  0.96           C  
ATOM   2311  O   LEU A 140      14.467  17.675 -45.113  1.00  0.96           O  
ATOM   2312  CB  LEU A 140      13.012  20.052 -45.620  1.00  0.96           C  
ATOM   2313  CG  LEU A 140      12.106  21.261 -45.794  1.00  0.96           C  
ATOM   2314  CD1 LEU A 140      12.850  22.372 -46.537  1.00  0.96           C  
ATOM   2315  CD2 LEU A 140      10.888  20.815 -46.582  1.00  0.96           C  
ATOM   2316  H   LEU A 140      12.804  19.988 -42.995  1.00  0.96           H  
ATOM   2317  HA  LEU A 140      11.462  18.666 -45.264  1.00  0.96           H  
ATOM   2318 1HB  LEU A 140      13.905  20.382 -45.124  1.00  0.96           H  
ATOM   2319 2HB  LEU A 140      13.262  19.695 -46.576  1.00  0.96           H  
ATOM   2320  HG  LEU A 140      11.793  21.638 -44.824  1.00  0.96           H  
ATOM   2321 1HD1 LEU A 140      12.198  23.227 -46.671  1.00  0.96           H  
ATOM   2322 2HD1 LEU A 140      13.711  22.671 -45.959  1.00  0.96           H  
ATOM   2323 3HD1 LEU A 140      13.173  22.006 -47.511  1.00  0.96           H  
ATOM   2324 1HD2 LEU A 140      10.223  21.650 -46.719  1.00  0.96           H  
ATOM   2325 2HD2 LEU A 140      11.201  20.437 -47.555  1.00  0.96           H  
ATOM   2326 3HD2 LEU A 140      10.369  20.025 -46.035  1.00  0.96           H  
ATOM   2327  N   VAL A 141      12.596  16.591 -44.478  1.00  1.06           N  
ATOM   2328  CA  VAL A 141      13.121  15.258 -44.309  1.00  1.06           C  
ATOM   2329  C   VAL A 141      13.414  14.481 -45.563  1.00  1.06           C  
ATOM   2330  O   VAL A 141      12.595  14.437 -46.482  1.00  1.06           O  
ATOM   2331  CB  VAL A 141      12.127  14.452 -43.479  1.00  1.06           C  
ATOM   2332  CG1 VAL A 141      12.504  13.038 -43.461  1.00  1.06           C  
ATOM   2333  CG2 VAL A 141      12.116  14.980 -42.057  1.00  1.06           C  
ATOM   2334  H   VAL A 141      11.614  16.762 -44.260  1.00  1.06           H  
ATOM   2335  HA  VAL A 141      14.049  15.347 -43.741  1.00  1.06           H  
ATOM   2336  HB  VAL A 141      11.141  14.539 -43.922  1.00  1.06           H  
ATOM   2337 1HG1 VAL A 141      11.788  12.501 -42.860  1.00  1.06           H  
ATOM   2338 2HG1 VAL A 141      12.496  12.643 -44.473  1.00  1.06           H  
ATOM   2339 3HG1 VAL A 141      13.459  12.935 -43.069  1.00  1.06           H  
ATOM   2340 1HG2 VAL A 141      11.413  14.418 -41.456  1.00  1.06           H  
ATOM   2341 2HG2 VAL A 141      13.106  14.873 -41.637  1.00  1.06           H  
ATOM   2342 3HG2 VAL A 141      11.826  16.023 -42.065  1.00  1.06           H  
ATOM   2343  N   ARG A 142      14.597  13.872 -45.559  1.00  1.19           N  
ATOM   2344  CA  ARG A 142      15.129  12.979 -46.582  1.00  1.19           C  
ATOM   2345  C   ARG A 142      16.168  12.087 -45.896  1.00  1.19           C  
ATOM   2346  O   ARG A 142      16.942  12.565 -45.069  1.00  1.19           O  
ATOM   2347  CB  ARG A 142      15.729  13.756 -47.733  1.00  1.19           C  
ATOM   2348  CG  ARG A 142      16.264  12.912 -48.882  1.00  1.19           C  
ATOM   2349  CD  ARG A 142      16.736  13.761 -50.003  1.00  1.19           C  
ATOM   2350  NE  ARG A 142      17.259  12.975 -51.117  1.00  1.19           N  
ATOM   2351  CZ  ARG A 142      17.743  13.518 -52.256  1.00  1.19           C  
ATOM   2352  NH1 ARG A 142      17.765  14.828 -52.390  1.00  1.19           N  
ATOM   2353  NH2 ARG A 142      18.186  12.741 -53.234  1.00  1.19           N  
ATOM   2354  H   ARG A 142      15.184  14.036 -44.754  1.00  1.19           H  
ATOM   2355  HA  ARG A 142      14.329  12.345 -46.966  1.00  1.19           H  
ATOM   2356 1HB  ARG A 142      14.971  14.414 -48.154  1.00  1.19           H  
ATOM   2357 2HB  ARG A 142      16.520  14.380 -47.358  1.00  1.19           H  
ATOM   2358 1HG  ARG A 142      17.098  12.316 -48.539  1.00  1.19           H  
ATOM   2359 2HG  ARG A 142      15.472  12.254 -49.251  1.00  1.19           H  
ATOM   2360 1HD  ARG A 142      15.920  14.376 -50.360  1.00  1.19           H  
ATOM   2361 2HD  ARG A 142      17.515  14.406 -49.663  1.00  1.19           H  
ATOM   2362  HE  ARG A 142      17.239  11.967 -51.039  1.00  1.19           H  
ATOM   2363 1HH1 ARG A 142      17.420  15.419 -51.638  1.00  1.19           H  
ATOM   2364 2HH1 ARG A 142      18.103  15.258 -53.238  1.00  1.19           H  
ATOM   2365 1HH2 ARG A 142      18.164  11.733 -53.133  1.00  1.19           H  
ATOM   2366 2HH2 ARG A 142      18.538  13.158 -54.082  1.00  1.19           H  
ATOM   2367  N   GLY A 143      16.178  10.794 -46.201  1.00  1.34           N  
ATOM   2368  CA  GLY A 143      17.117   9.880 -45.544  1.00  1.34           C  
ATOM   2369  C   GLY A 143      18.610  10.047 -45.877  1.00  1.34           C  
ATOM   2370  O   GLY A 143      19.477   9.717 -45.058  1.00  1.34           O  
ATOM   2371  H   GLY A 143      15.528  10.411 -46.898  1.00  1.34           H  
ATOM   2372 1HA  GLY A 143      16.988   9.978 -44.468  1.00  1.34           H  
ATOM   2373 2HA  GLY A 143      16.818   8.862 -45.792  1.00  1.34           H  
ATOM   2374  N   GLU A 144      18.923  10.528 -47.081  1.00  1.52           N  
ATOM   2375  CA  GLU A 144      20.322  10.598 -47.521  1.00  1.52           C  
ATOM   2376  C   GLU A 144      20.968  11.995 -47.593  1.00  1.52           C  
ATOM   2377  O   GLU A 144      22.165  12.137 -47.334  1.00  1.52           O  
ATOM   2378  CB  GLU A 144      20.433   9.943 -48.903  1.00  1.52           C  
ATOM   2379  CG  GLU A 144      20.093   8.448 -48.926  1.00  1.52           C  
ATOM   2380  CD  GLU A 144      20.205   7.819 -50.308  1.00  1.52           C  
ATOM   2381  OE1 GLU A 144      20.442   8.534 -51.254  1.00  1.52           O  
ATOM   2382  OE2 GLU A 144      20.055   6.622 -50.406  1.00  1.52           O  
ATOM   2383  H   GLU A 144      18.178  10.799 -47.700  1.00  1.52           H  
ATOM   2384  HA  GLU A 144      20.915  10.007 -46.824  1.00  1.52           H  
ATOM   2385 1HB  GLU A 144      19.761  10.450 -49.597  1.00  1.52           H  
ATOM   2386 2HB  GLU A 144      21.447  10.065 -49.283  1.00  1.52           H  
ATOM   2387 1HG  GLU A 144      20.761   7.925 -48.243  1.00  1.52           H  
ATOM   2388 2HG  GLU A 144      19.074   8.320 -48.561  1.00  1.52           H  
ATOM   2389  N   ASN A 145      20.191  13.017 -47.941  1.00  1.70           N  
ATOM   2390  CA  ASN A 145      20.704  14.376 -48.175  1.00  1.70           C  
ATOM   2391  C   ASN A 145      19.793  15.400 -47.511  1.00  1.70           C  
ATOM   2392  O   ASN A 145      18.607  15.430 -47.804  1.00  1.70           O  
ATOM   2393  CB  ASN A 145      20.812  14.632 -49.672  1.00  1.70           C  
ATOM   2394  CG  ASN A 145      21.826  13.749 -50.364  1.00  1.70           C  
ATOM   2395  OD1 ASN A 145      23.033  14.001 -50.313  1.00  1.70           O  
ATOM   2396  ND2 ASN A 145      21.359  12.712 -51.013  1.00  1.70           N  
ATOM   2397  H   ASN A 145      19.213  12.843 -48.081  1.00  1.70           H  
ATOM   2398  HA  ASN A 145      21.692  14.472 -47.719  1.00  1.70           H  
ATOM   2399 1HB  ASN A 145      19.848  14.474 -50.135  1.00  1.70           H  
ATOM   2400 2HB  ASN A 145      21.082  15.664 -49.841  1.00  1.70           H  
ATOM   2401 1HD2 ASN A 145      21.989  12.092 -51.486  1.00  1.70           H  
ATOM   2402 2HD2 ASN A 145      20.380  12.525 -51.031  1.00  1.70           H  
ATOM   2403  N   MET A 146      20.310  16.226 -46.603  1.00  1.86           N  
ATOM   2404  CA  MET A 146      19.392  17.118 -45.883  1.00  1.86           C  
ATOM   2405  C   MET A 146      18.676  18.188 -46.748  1.00  1.86           C  
ATOM   2406  O   MET A 146      17.446  18.159 -46.778  1.00  1.86           O  
ATOM   2407  CB  MET A 146      20.115  17.743 -44.692  1.00  1.86           C  
ATOM   2408  CG  MET A 146      20.424  16.783 -43.581  1.00  1.86           C  
ATOM   2409  SD  MET A 146      18.966  16.104 -42.837  1.00  1.86           S  
ATOM   2410  CE  MET A 146      18.301  17.610 -42.185  1.00  1.86           C  
ATOM   2411  H   MET A 146      21.297  16.208 -46.395  1.00  1.86           H  
ATOM   2412  HA  MET A 146      18.602  16.492 -45.466  1.00  1.86           H  
ATOM   2413 1HB  MET A 146      21.063  18.141 -44.994  1.00  1.86           H  
ATOM   2414 2HB  MET A 146      19.525  18.571 -44.285  1.00  1.86           H  
ATOM   2415 1HG  MET A 146      21.004  15.975 -43.988  1.00  1.86           H  
ATOM   2416 2HG  MET A 146      21.008  17.263 -42.811  1.00  1.86           H  
ATOM   2417 1HE  MET A 146      17.390  17.399 -41.680  1.00  1.86           H  
ATOM   2418 2HE  MET A 146      19.007  18.067 -41.493  1.00  1.86           H  
ATOM   2419 3HE  MET A 146      18.109  18.298 -43.004  1.00  1.86           H  
ATOM   2420  N   GLU A 147      19.363  19.085 -47.505  1.00  1.98           N  
ATOM   2421  CA  GLU A 147      20.807  19.385 -47.554  1.00  1.98           C  
ATOM   2422  C   GLU A 147      21.072  20.563 -46.611  1.00  1.98           C  
ATOM   2423  O   GLU A 147      20.250  21.484 -46.524  1.00  1.98           O  
ATOM   2424  CB  GLU A 147      21.236  19.752 -48.970  1.00  1.98           C  
ATOM   2425  CG  GLU A 147      21.136  18.626 -49.968  1.00  1.98           C  
ATOM   2426  CD  GLU A 147      21.485  19.063 -51.365  1.00  1.98           C  
ATOM   2427  OE1 GLU A 147      22.637  19.276 -51.652  1.00  1.98           O  
ATOM   2428  OE2 GLU A 147      20.567  19.192 -52.149  1.00  1.98           O  
ATOM   2429  H   GLU A 147      18.787  19.659 -48.101  1.00  1.98           H  
ATOM   2430  HA  GLU A 147      21.389  18.530 -47.226  1.00  1.98           H  
ATOM   2431 1HB  GLU A 147      20.624  20.572 -49.333  1.00  1.98           H  
ATOM   2432 2HB  GLU A 147      22.270  20.098 -48.956  1.00  1.98           H  
ATOM   2433 1HG  GLU A 147      21.831  17.846 -49.660  1.00  1.98           H  
ATOM   2434 2HG  GLU A 147      20.127  18.212 -49.947  1.00  1.98           H  
ATOM   2435  N   LEU A 148      22.237  20.596 -45.963  1.00  2.03           N  
ATOM   2436  CA  LEU A 148      22.498  21.620 -44.939  1.00  2.03           C  
ATOM   2437  C   LEU A 148      22.837  23.020 -45.460  1.00  2.03           C  
ATOM   2438  O   LEU A 148      23.922  23.546 -45.218  1.00  2.03           O  
ATOM   2439  CB  LEU A 148      23.660  21.160 -44.051  1.00  2.03           C  
ATOM   2440  CG  LEU A 148      23.466  19.836 -43.318  1.00  2.03           C  
ATOM   2441  CD1 LEU A 148      24.712  19.516 -42.567  1.00  2.03           C  
ATOM   2442  CD2 LEU A 148      22.293  19.941 -42.408  1.00  2.03           C  
ATOM   2443  H   LEU A 148      22.924  19.875 -46.121  1.00  2.03           H  
ATOM   2444  HA  LEU A 148      21.600  21.701 -44.322  1.00  2.03           H  
ATOM   2445 1HB  LEU A 148      24.555  21.069 -44.667  1.00  2.03           H  
ATOM   2446 2HB  LEU A 148      23.843  21.928 -43.301  1.00  2.03           H  
ATOM   2447  HG  LEU A 148      23.292  19.037 -44.039  1.00  2.03           H  
ATOM   2448 1HD1 LEU A 148      24.588  18.571 -42.045  1.00  2.03           H  
ATOM   2449 2HD1 LEU A 148      25.537  19.446 -43.267  1.00  2.03           H  
ATOM   2450 3HD1 LEU A 148      24.916  20.303 -41.845  1.00  2.03           H  
ATOM   2451 1HD2 LEU A 148      22.141  19.006 -41.879  1.00  2.03           H  
ATOM   2452 2HD2 LEU A 148      22.451  20.739 -41.686  1.00  2.03           H  
ATOM   2453 3HD2 LEU A 148      21.430  20.164 -43.010  1.00  2.03           H  
ATOM   2454  N   GLY A 149      21.870  23.640 -46.122  1.00  2.02           N  
ATOM   2455  CA  GLY A 149      22.020  24.979 -46.669  1.00  2.02           C  
ATOM   2456  C   GLY A 149      20.746  25.413 -47.378  1.00  2.02           C  
ATOM   2457  O   GLY A 149      20.579  26.587 -47.729  1.00  2.02           O  
ATOM   2458  H   GLY A 149      21.003  23.128 -46.264  1.00  2.02           H  
ATOM   2459 1HA  GLY A 149      22.253  25.678 -45.865  1.00  2.02           H  
ATOM   2460 2HA  GLY A 149      22.858  24.997 -47.367  1.00  2.02           H  
ATOM   2461  N   ARG A 150      19.819  24.477 -47.581  1.00  1.96           N  
ATOM   2462  CA  ARG A 150      18.597  24.874 -48.283  1.00  1.96           C  
ATOM   2463  C   ARG A 150      17.637  25.721 -47.428  1.00  1.96           C  
ATOM   2464  O   ARG A 150      17.095  26.712 -47.925  1.00  1.96           O  
ATOM   2465  CB  ARG A 150      17.905  23.668 -48.883  1.00  1.96           C  
ATOM   2466  CG  ARG A 150      18.625  23.082 -50.092  1.00  1.96           C  
ATOM   2467  CD  ARG A 150      17.901  21.923 -50.677  1.00  1.96           C  
ATOM   2468  NE  ARG A 150      18.626  21.344 -51.810  1.00  1.96           N  
ATOM   2469  CZ  ARG A 150      18.568  21.779 -53.083  1.00  1.96           C  
ATOM   2470  NH1 ARG A 150      17.817  22.807 -53.420  1.00  1.96           N  
ATOM   2471  NH2 ARG A 150      19.288  21.145 -53.986  1.00  1.96           N  
ATOM   2472  H   ARG A 150      19.974  23.516 -47.257  1.00  1.96           H  
ATOM   2473  HA  ARG A 150      18.899  25.487 -49.129  1.00  1.96           H  
ATOM   2474 1HB  ARG A 150      17.887  22.890 -48.158  1.00  1.96           H  
ATOM   2475 2HB  ARG A 150      16.875  23.906 -49.155  1.00  1.96           H  
ATOM   2476 1HG  ARG A 150      18.721  23.848 -50.861  1.00  1.96           H  
ATOM   2477 2HG  ARG A 150      19.621  22.747 -49.791  1.00  1.96           H  
ATOM   2478 1HD  ARG A 150      17.781  21.146 -49.920  1.00  1.96           H  
ATOM   2479 2HD  ARG A 150      16.920  22.240 -51.024  1.00  1.96           H  
ATOM   2480  HE  ARG A 150      19.233  20.530 -51.645  1.00  1.96           H  
ATOM   2481 1HH1 ARG A 150      17.263  23.281 -52.717  1.00  1.96           H  
ATOM   2482 2HH1 ARG A 150      17.777  23.114 -54.379  1.00  1.96           H  
ATOM   2483 1HH2 ARG A 150      19.863  20.348 -53.672  1.00  1.96           H  
ATOM   2484 2HH2 ARG A 150      19.275  21.431 -54.950  1.00  1.96           H  
ATOM   2485  N   ASP A 151      17.447  25.386 -46.145  1.00  1.85           N  
ATOM   2486  CA  ASP A 151      16.581  26.217 -45.286  1.00  1.85           C  
ATOM   2487  C   ASP A 151      16.781  25.876 -43.804  1.00  1.85           C  
ATOM   2488  O   ASP A 151      17.484  24.931 -43.456  1.00  1.85           O  
ATOM   2489  CB  ASP A 151      15.088  26.073 -45.683  1.00  1.85           C  
ATOM   2490  CG  ASP A 151      14.190  27.360 -45.349  1.00  1.85           C  
ATOM   2491  OD1 ASP A 151      14.377  27.972 -44.303  1.00  1.85           O  
ATOM   2492  OD2 ASP A 151      13.393  27.745 -46.182  1.00  1.85           O  
ATOM   2493  H   ASP A 151      17.883  24.549 -45.760  1.00  1.85           H  
ATOM   2494  HA  ASP A 151      16.862  27.262 -45.428  1.00  1.85           H  
ATOM   2495 1HB  ASP A 151      15.003  25.864 -46.749  1.00  1.85           H  
ATOM   2496 2HB  ASP A 151      14.662  25.213 -45.159  1.00  1.85           H  
ATOM   2497  N   SER A 152      16.106  26.595 -42.916  1.00  1.71           N  
ATOM   2498  CA  SER A 152      16.171  26.311 -41.481  1.00  1.71           C  
ATOM   2499  C   SER A 152      15.579  24.931 -41.152  1.00  1.71           C  
ATOM   2500  O   SER A 152      15.981  24.265 -40.195  1.00  1.71           O  
ATOM   2501  CB  SER A 152      15.460  27.417 -40.716  1.00  1.71           C  
ATOM   2502  OG  SER A 152      14.090  27.444 -41.016  1.00  1.71           O  
ATOM   2503  H   SER A 152      15.520  27.355 -43.254  1.00  1.71           H  
ATOM   2504  HA  SER A 152      17.220  26.313 -41.180  1.00  1.71           H  
ATOM   2505 1HB  SER A 152      15.597  27.260 -39.648  1.00  1.71           H  
ATOM   2506 2HB  SER A 152      15.910  28.378 -40.965  1.00  1.71           H  
ATOM   2507  HG  SER A 152      14.033  27.674 -41.966  1.00  1.71           H  
ATOM   2508  N   ASP A 153      14.732  24.435 -42.048  1.00  1.57           N  
ATOM   2509  CA  ASP A 153      14.056  23.155 -41.892  1.00  1.57           C  
ATOM   2510  C   ASP A 153      14.890  22.019 -42.462  1.00  1.57           C  
ATOM   2511  O   ASP A 153      14.416  20.899 -42.637  1.00  1.57           O  
ATOM   2512  CB  ASP A 153      12.669  23.210 -42.514  1.00  1.57           C  
ATOM   2513  CG  ASP A 153      11.760  24.137 -41.741  1.00  1.57           C  
ATOM   2514  OD1 ASP A 153      12.006  24.349 -40.556  1.00  1.57           O  
ATOM   2515  OD2 ASP A 153      10.837  24.664 -42.317  1.00  1.57           O  
ATOM   2516  H   ASP A 153      14.502  25.018 -42.840  1.00  1.57           H  
ATOM   2517  HA  ASP A 153      13.925  22.964 -40.825  1.00  1.57           H  
ATOM   2518 1HB  ASP A 153      12.741  23.563 -43.545  1.00  1.57           H  
ATOM   2519 2HB  ASP A 153      12.224  22.217 -42.526  1.00  1.57           H  
ATOM   2520  N   THR A 154      16.146  22.318 -42.776  1.00  1.44           N  
ATOM   2521  CA  THR A 154      17.088  21.312 -43.208  1.00  1.44           C  
ATOM   2522  C   THR A 154      18.193  21.227 -42.166  1.00  1.44           C  
ATOM   2523  O   THR A 154      19.224  20.606 -42.400  1.00  1.44           O  
ATOM   2524  CB  THR A 154      17.677  21.626 -44.588  1.00  1.44           C  
ATOM   2525  OG1 THR A 154      18.368  22.896 -44.563  1.00  1.44           O  
ATOM   2526  CG2 THR A 154      16.577  21.670 -45.580  1.00  1.44           C  
ATOM   2527  H   THR A 154      16.490  23.275 -42.698  1.00  1.44           H  
ATOM   2528  HA  THR A 154      16.589  20.344 -43.259  1.00  1.44           H  
ATOM   2529  HB  THR A 154      18.377  20.844 -44.874  1.00  1.44           H  
ATOM   2530  HG1 THR A 154      17.937  23.477 -43.909  1.00  1.44           H  
ATOM   2531 1HG2 THR A 154      16.967  21.864 -46.542  1.00  1.44           H  
ATOM   2532 2HG2 THR A 154      16.078  20.705 -45.592  1.00  1.44           H  
ATOM   2533 3HG2 THR A 154      15.880  22.448 -45.303  1.00  1.44           H  
ATOM   2534  N   GLY A 155      17.988  21.888 -41.017  1.00  1.32           N  
ATOM   2535  CA  GLY A 155      18.997  21.915 -39.971  1.00  1.32           C  
ATOM   2536  C   GLY A 155      18.988  20.690 -39.053  1.00  1.32           C  
ATOM   2537  O   GLY A 155      18.315  19.682 -39.321  1.00  1.32           O  
ATOM   2538  H   GLY A 155      17.129  22.416 -40.863  1.00  1.32           H  
ATOM   2539 1HA  GLY A 155      19.980  22.013 -40.434  1.00  1.32           H  
ATOM   2540 2HA  GLY A 155      18.849  22.814 -39.372  1.00  1.32           H  
ATOM   2541  N   GLY A 156      19.729  20.815 -37.943  1.00  1.22           N  
ATOM   2542  CA  GLY A 156      19.951  19.744 -36.968  1.00  1.22           C  
ATOM   2543  C   GLY A 156      18.693  19.125 -36.371  1.00  1.22           C  
ATOM   2544  O   GLY A 156      18.675  17.931 -36.095  1.00  1.22           O  
ATOM   2545  H   GLY A 156      20.210  21.693 -37.796  1.00  1.22           H  
ATOM   2546 1HA  GLY A 156      20.542  18.960 -37.442  1.00  1.22           H  
ATOM   2547 2HA  GLY A 156      20.568  20.135 -36.161  1.00  1.22           H  
ATOM   2548  N   GLN A 157      17.628  19.901 -36.191  1.00  1.13           N  
ATOM   2549  CA  GLN A 157      16.398  19.337 -35.625  1.00  1.13           C  
ATOM   2550  C   GLN A 157      15.797  18.261 -36.509  1.00  1.13           C  
ATOM   2551  O   GLN A 157      15.185  17.302 -36.035  1.00  1.13           O  
ATOM   2552  CB  GLN A 157      15.339  20.415 -35.417  1.00  1.13           C  
ATOM   2553  CG  GLN A 157      15.635  21.362 -34.303  1.00  1.13           C  
ATOM   2554  CD  GLN A 157      14.584  22.454 -34.156  1.00  1.13           C  
ATOM   2555  OE1 GLN A 157      14.799  23.606 -34.552  1.00  1.13           O  
ATOM   2556  NE2 GLN A 157      13.437  22.093 -33.592  1.00  1.13           N  
ATOM   2557  H   GLN A 157      17.674  20.878 -36.440  1.00  1.13           H  
ATOM   2558  HA  GLN A 157      16.636  18.887 -34.661  1.00  1.13           H  
ATOM   2559 1HB  GLN A 157      15.221  20.992 -36.334  1.00  1.13           H  
ATOM   2560 2HB  GLN A 157      14.381  19.941 -35.212  1.00  1.13           H  
ATOM   2561 1HG  GLN A 157      15.641  20.774 -33.394  1.00  1.13           H  
ATOM   2562 2HG  GLN A 157      16.605  21.824 -34.463  1.00  1.13           H  
ATOM   2563 1HE2 GLN A 157      12.702  22.758 -33.474  1.00  1.13           H  
ATOM   2564 2HE2 GLN A 157      13.298  21.121 -33.299  1.00  1.13           H  
ATOM   2565  N   VAL A 158      15.943  18.438 -37.807  1.00  1.06           N  
ATOM   2566  CA  VAL A 158      15.344  17.532 -38.747  1.00  1.06           C  
ATOM   2567  C   VAL A 158      16.259  16.344 -38.874  1.00  1.06           C  
ATOM   2568  O   VAL A 158      15.812  15.197 -38.854  1.00  1.06           O  
ATOM   2569  CB  VAL A 158      15.095  18.271 -40.049  1.00  1.06           C  
ATOM   2570  CG1 VAL A 158      14.547  17.353 -41.108  1.00  1.06           C  
ATOM   2571  CG2 VAL A 158      14.153  19.392 -39.721  1.00  1.06           C  
ATOM   2572  H   VAL A 158      16.521  19.197 -38.160  1.00  1.06           H  
ATOM   2573  HA  VAL A 158      14.382  17.197 -38.358  1.00  1.06           H  
ATOM   2574  HB  VAL A 158      16.028  18.687 -40.420  1.00  1.06           H  
ATOM   2575 1HG1 VAL A 158      14.375  17.920 -42.022  1.00  1.06           H  
ATOM   2576 2HG1 VAL A 158      15.247  16.546 -41.308  1.00  1.06           H  
ATOM   2577 3HG1 VAL A 158      13.618  16.949 -40.747  1.00  1.06           H  
ATOM   2578 1HG2 VAL A 158      13.946  19.961 -40.581  1.00  1.06           H  
ATOM   2579 2HG2 VAL A 158      13.227  18.982 -39.329  1.00  1.06           H  
ATOM   2580 3HG2 VAL A 158      14.604  20.038 -38.968  1.00  1.06           H  
ATOM   2581  N   LYS A 159      17.564  16.619 -38.970  1.00  0.99           N  
ATOM   2582  CA  LYS A 159      18.540  15.543 -39.059  1.00  0.99           C  
ATOM   2583  C   LYS A 159      18.338  14.609 -37.869  1.00  0.99           C  
ATOM   2584  O   LYS A 159      18.264  13.390 -38.028  1.00  0.99           O  
ATOM   2585  CB  LYS A 159      19.965  16.093 -39.028  1.00  0.99           C  
ATOM   2586  CG  LYS A 159      21.032  15.045 -39.217  1.00  0.99           C  
ATOM   2587  CD  LYS A 159      22.427  15.641 -39.143  1.00  0.99           C  
ATOM   2588  CE  LYS A 159      23.461  14.555 -39.316  1.00  0.99           C  
ATOM   2589  NZ  LYS A 159      24.833  15.038 -39.104  1.00  0.99           N  
ATOM   2590  H   LYS A 159      17.873  17.593 -38.984  1.00  0.99           H  
ATOM   2591  HA  LYS A 159      18.377  14.980 -39.978  1.00  0.99           H  
ATOM   2592 1HB  LYS A 159      20.089  16.851 -39.793  1.00  0.99           H  
ATOM   2593 2HB  LYS A 159      20.140  16.570 -38.066  1.00  0.99           H  
ATOM   2594 1HG  LYS A 159      20.931  14.275 -38.449  1.00  0.99           H  
ATOM   2595 2HG  LYS A 159      20.909  14.573 -40.196  1.00  0.99           H  
ATOM   2596 1HD  LYS A 159      22.554  16.383 -39.935  1.00  0.99           H  
ATOM   2597 2HD  LYS A 159      22.578  16.122 -38.177  1.00  0.99           H  
ATOM   2598 1HE  LYS A 159      23.262  13.760 -38.614  1.00  0.99           H  
ATOM   2599 2HE  LYS A 159      23.381  14.164 -40.326  1.00  0.99           H  
ATOM   2600 1HZ  LYS A 159      25.472  14.275 -39.238  1.00  0.99           H  
ATOM   2601 2HZ  LYS A 159      25.061  15.780 -39.731  1.00  0.99           H  
ATOM   2602 3HZ  LYS A 159      24.942  15.378 -38.149  1.00  0.99           H  
ATOM   2603  N   TYR A 160      18.187  15.210 -36.683  1.00  0.93           N  
ATOM   2604  CA  TYR A 160      17.958  14.526 -35.422  1.00  0.93           C  
ATOM   2605  C   TYR A 160      16.755  13.595 -35.484  1.00  0.93           C  
ATOM   2606  O   TYR A 160      16.875  12.412 -35.166  1.00  0.93           O  
ATOM   2607  CB  TYR A 160      17.774  15.587 -34.333  1.00  0.93           C  
ATOM   2608  CG  TYR A 160      17.330  15.107 -33.012  1.00  0.93           C  
ATOM   2609  CD1 TYR A 160      18.213  14.569 -32.105  1.00  0.93           C  
ATOM   2610  CD2 TYR A 160      15.982  15.218 -32.704  1.00  0.93           C  
ATOM   2611  CE1 TYR A 160      17.733  14.137 -30.891  1.00  0.93           C  
ATOM   2612  CE2 TYR A 160      15.508  14.786 -31.500  1.00  0.93           C  
ATOM   2613  CZ  TYR A 160      16.376  14.247 -30.592  1.00  0.93           C  
ATOM   2614  OH  TYR A 160      15.904  13.809 -29.391  1.00  0.93           O  
ATOM   2615  H   TYR A 160      18.262  16.223 -36.639  1.00  0.93           H  
ATOM   2616  HA  TYR A 160      18.838  13.928 -35.195  1.00  0.93           H  
ATOM   2617 1HB  TYR A 160      18.716  16.098 -34.197  1.00  0.93           H  
ATOM   2618 2HB  TYR A 160      17.064  16.324 -34.671  1.00  0.93           H  
ATOM   2619  HD1 TYR A 160      19.275  14.478 -32.348  1.00  0.93           H  
ATOM   2620  HD2 TYR A 160      15.299  15.651 -33.434  1.00  0.93           H  
ATOM   2621  HE1 TYR A 160      18.403  13.708 -30.189  1.00  0.93           H  
ATOM   2622  HE2 TYR A 160      14.446  14.872 -31.267  1.00  0.93           H  
ATOM   2623  HH  TYR A 160      14.948  13.728 -29.435  1.00  0.93           H  
ATOM   2624  N   VAL A 161      15.607  14.098 -35.929  1.00  0.88           N  
ATOM   2625  CA  VAL A 161      14.424  13.252 -36.013  1.00  0.88           C  
ATOM   2626  C   VAL A 161      14.610  12.094 -36.996  1.00  0.88           C  
ATOM   2627  O   VAL A 161      14.185  10.966 -36.722  1.00  0.88           O  
ATOM   2628  CB  VAL A 161      13.192  14.070 -36.402  1.00  0.88           C  
ATOM   2629  CG1 VAL A 161      12.039  13.137 -36.679  1.00  0.88           C  
ATOM   2630  CG2 VAL A 161      12.828  15.024 -35.258  1.00  0.88           C  
ATOM   2631  H   VAL A 161      15.541  15.088 -36.178  1.00  0.88           H  
ATOM   2632  HA  VAL A 161      14.242  12.835 -35.023  1.00  0.88           H  
ATOM   2633  HB  VAL A 161      13.406  14.640 -37.313  1.00  0.88           H  
ATOM   2634 1HG1 VAL A 161      11.169  13.720 -36.956  1.00  0.88           H  
ATOM   2635 2HG1 VAL A 161      12.305  12.463 -37.491  1.00  0.88           H  
ATOM   2636 3HG1 VAL A 161      11.816  12.559 -35.785  1.00  0.88           H  
ATOM   2637 1HG2 VAL A 161      11.952  15.610 -35.533  1.00  0.88           H  
ATOM   2638 2HG2 VAL A 161      12.614  14.451 -34.357  1.00  0.88           H  
ATOM   2639 3HG2 VAL A 161      13.655  15.691 -35.067  1.00  0.88           H  
ATOM   2640  N   VAL A 162      15.233  12.361 -38.141  1.00  0.84           N  
ATOM   2641  CA  VAL A 162      15.441  11.300 -39.114  1.00  0.84           C  
ATOM   2642  C   VAL A 162      16.377  10.232 -38.579  1.00  0.84           C  
ATOM   2643  O   VAL A 162      16.089   9.036 -38.692  1.00  0.84           O  
ATOM   2644  CB  VAL A 162      16.038  11.855 -40.403  1.00  0.84           C  
ATOM   2645  CG1 VAL A 162      16.408  10.711 -41.362  1.00  0.84           C  
ATOM   2646  CG2 VAL A 162      15.062  12.750 -41.004  1.00  0.84           C  
ATOM   2647  H   VAL A 162      15.562  13.311 -38.336  1.00  0.84           H  
ATOM   2648  HA  VAL A 162      14.476  10.844 -39.337  1.00  0.84           H  
ATOM   2649  HB  VAL A 162      16.953  12.410 -40.171  1.00  0.84           H  
ATOM   2650 1HG1 VAL A 162      16.833  11.131 -42.276  1.00  0.84           H  
ATOM   2651 2HG1 VAL A 162      17.140  10.056 -40.890  1.00  0.84           H  
ATOM   2652 3HG1 VAL A 162      15.513  10.138 -41.610  1.00  0.84           H  
ATOM   2653 1HG2 VAL A 162      15.469  13.169 -41.924  1.00  0.84           H  
ATOM   2654 2HG2 VAL A 162      14.176  12.168 -41.203  1.00  0.84           H  
ATOM   2655 3HG2 VAL A 162      14.820  13.548 -40.318  1.00  0.84           H  
ATOM   2656  N   GLU A 163      17.497  10.647 -37.988  1.00  0.83           N  
ATOM   2657  CA  GLU A 163      18.414   9.658 -37.462  1.00  0.83           C  
ATOM   2658  C   GLU A 163      17.771   8.902 -36.276  1.00  0.83           C  
ATOM   2659  O   GLU A 163      18.019   7.708 -36.112  1.00  0.83           O  
ATOM   2660  CB  GLU A 163      19.784  10.248 -37.113  1.00  0.83           C  
ATOM   2661  CG  GLU A 163      20.648  10.729 -38.285  1.00  0.83           C  
ATOM   2662  CD  GLU A 163      22.122  11.103 -37.880  1.00  0.83           C  
ATOM   2663  OE1 GLU A 163      22.471  11.093 -36.699  1.00  0.83           O  
ATOM   2664  OE2 GLU A 163      22.892  11.372 -38.776  1.00  0.83           O  
ATOM   2665  H   GLU A 163      17.706  11.641 -37.910  1.00  0.83           H  
ATOM   2666  HA  GLU A 163      18.595   8.929 -38.247  1.00  0.83           H  
ATOM   2667 1HB  GLU A 163      19.681  11.051 -36.388  1.00  0.83           H  
ATOM   2668 2HB  GLU A 163      20.354   9.450 -36.704  1.00  0.83           H  
ATOM   2669 1HG  GLU A 163      20.681   9.943 -39.038  1.00  0.83           H  
ATOM   2670 2HG  GLU A 163      20.165  11.598 -38.732  1.00  0.83           H  
ATOM   2671  N   LEU A 164      16.902   9.564 -35.490  1.00  0.83           N  
ATOM   2672  CA  LEU A 164      16.160   8.877 -34.426  1.00  0.83           C  
ATOM   2673  C   LEU A 164      15.354   7.752 -35.037  1.00  0.83           C  
ATOM   2674  O   LEU A 164      15.416   6.611 -34.586  1.00  0.83           O  
ATOM   2675  CB  LEU A 164      15.178   9.814 -33.681  1.00  0.83           C  
ATOM   2676  CG  LEU A 164      14.216   9.133 -32.632  1.00  0.83           C  
ATOM   2677  CD1 LEU A 164      14.988   8.517 -31.497  1.00  0.83           C  
ATOM   2678  CD2 LEU A 164      13.206  10.159 -32.109  1.00  0.83           C  
ATOM   2679  H   LEU A 164      16.755  10.566 -35.618  1.00  0.83           H  
ATOM   2680  HA  LEU A 164      16.872   8.451 -33.719  1.00  0.83           H  
ATOM   2681 1HB  LEU A 164      15.725  10.595 -33.184  1.00  0.83           H  
ATOM   2682 2HB  LEU A 164      14.542  10.284 -34.413  1.00  0.83           H  
ATOM   2683  HG  LEU A 164      13.701   8.349 -33.121  1.00  0.83           H  
ATOM   2684 1HD1 LEU A 164      14.301   8.022 -30.805  1.00  0.83           H  
ATOM   2685 2HD1 LEU A 164      15.687   7.790 -31.892  1.00  0.83           H  
ATOM   2686 3HD1 LEU A 164      15.509   9.290 -30.980  1.00  0.83           H  
ATOM   2687 1HD2 LEU A 164      12.521   9.671 -31.408  1.00  0.83           H  
ATOM   2688 2HD2 LEU A 164      13.736  10.967 -31.603  1.00  0.83           H  
ATOM   2689 3HD2 LEU A 164      12.633  10.564 -32.947  1.00  0.83           H  
ATOM   2690  N   ALA A 165      14.593   8.070 -36.088  1.00  0.84           N  
ATOM   2691  CA  ALA A 165      13.747   7.079 -36.737  1.00  0.84           C  
ATOM   2692  C   ALA A 165      14.544   5.886 -37.244  1.00  0.84           C  
ATOM   2693  O   ALA A 165      14.143   4.720 -37.093  1.00  0.84           O  
ATOM   2694  CB  ALA A 165      13.046   7.730 -37.905  1.00  0.84           C  
ATOM   2695  H   ALA A 165      14.582   9.035 -36.424  1.00  0.84           H  
ATOM   2696  HA  ALA A 165      13.033   6.726 -36.007  1.00  0.84           H  
ATOM   2697 1HB  ALA A 165      12.387   7.010 -38.387  1.00  0.84           H  
ATOM   2698 2HB  ALA A 165      12.479   8.569 -37.567  1.00  0.84           H  
ATOM   2699 3HB  ALA A 165      13.780   8.073 -38.619  1.00  0.84           H  
ATOM   2700  N   ARG A 166      15.704   6.182 -37.821  1.00  0.87           N  
ATOM   2701  CA  ARG A 166      16.587   5.153 -38.331  1.00  0.87           C  
ATOM   2702  C   ARG A 166      17.059   4.260 -37.209  1.00  0.87           C  
ATOM   2703  O   ARG A 166      16.895   3.038 -37.235  1.00  0.87           O  
ATOM   2704  CB  ARG A 166      17.800   5.800 -38.971  1.00  0.87           C  
ATOM   2705  CG  ARG A 166      18.828   4.886 -39.530  1.00  0.87           C  
ATOM   2706  CD  ARG A 166      19.956   5.667 -40.115  1.00  0.87           C  
ATOM   2707  NE  ARG A 166      19.497   6.502 -41.215  1.00  0.87           N  
ATOM   2708  CZ  ARG A 166      20.178   7.526 -41.779  1.00  0.87           C  
ATOM   2709  NH1 ARG A 166      21.379   7.855 -41.348  1.00  0.87           N  
ATOM   2710  NH2 ARG A 166      19.610   8.183 -42.778  1.00  0.87           N  
ATOM   2711  H   ARG A 166      15.968   7.164 -37.930  1.00  0.87           H  
ATOM   2712  HA  ARG A 166      16.049   4.557 -39.070  1.00  0.87           H  
ATOM   2713 1HB  ARG A 166      17.488   6.462 -39.767  1.00  0.87           H  
ATOM   2714 2HB  ARG A 166      18.303   6.416 -38.237  1.00  0.87           H  
ATOM   2715 1HG  ARG A 166      19.228   4.275 -38.723  1.00  0.87           H  
ATOM   2716 2HG  ARG A 166      18.381   4.254 -40.281  1.00  0.87           H  
ATOM   2717 1HD  ARG A 166      20.395   6.313 -39.352  1.00  0.87           H  
ATOM   2718 2HD  ARG A 166      20.714   4.983 -40.494  1.00  0.87           H  
ATOM   2719  HE  ARG A 166      18.578   6.302 -41.589  1.00  0.87           H  
ATOM   2720 1HH1 ARG A 166      21.808   7.341 -40.580  1.00  0.87           H  
ATOM   2721 2HH1 ARG A 166      21.877   8.622 -41.778  1.00  0.87           H  
ATOM   2722 1HH2 ARG A 166      18.700   7.907 -43.087  1.00  0.87           H  
ATOM   2723 2HH2 ARG A 166      20.060   8.958 -43.263  1.00  0.87           H  
ATOM   2724  N   ALA A 167      17.610   4.884 -36.184  1.00  0.91           N  
ATOM   2725  CA  ALA A 167      18.138   4.158 -35.060  1.00  0.91           C  
ATOM   2726  C   ALA A 167      17.086   3.344 -34.331  1.00  0.91           C  
ATOM   2727  O   ALA A 167      17.360   2.212 -33.952  1.00  0.91           O  
ATOM   2728  CB  ALA A 167      18.773   5.121 -34.112  1.00  0.91           C  
ATOM   2729  H   ALA A 167      17.688   5.900 -36.188  1.00  0.91           H  
ATOM   2730  HA  ALA A 167      18.895   3.466 -35.433  1.00  0.91           H  
ATOM   2731 1HB  ALA A 167      19.194   4.559 -33.285  1.00  0.91           H  
ATOM   2732 2HB  ALA A 167      19.552   5.673 -34.632  1.00  0.91           H  
ATOM   2733 3HB  ALA A 167      18.017   5.818 -33.759  1.00  0.91           H  
ATOM   2734  N   MET A 168      15.867   3.862 -34.168  1.00  0.98           N  
ATOM   2735  CA  MET A 168      14.867   3.098 -33.432  1.00  0.98           C  
ATOM   2736  C   MET A 168      14.538   1.797 -34.135  1.00  0.98           C  
ATOM   2737  O   MET A 168      14.380   0.769 -33.487  1.00  0.98           O  
ATOM   2738  CB  MET A 168      13.592   3.888 -33.213  1.00  0.98           C  
ATOM   2739  CG  MET A 168      13.680   5.000 -32.230  1.00  0.98           C  
ATOM   2740  SD  MET A 168      12.074   5.626 -31.897  1.00  0.98           S  
ATOM   2741  CE  MET A 168      11.658   6.146 -33.513  1.00  0.98           C  
ATOM   2742  H   MET A 168      15.655   4.800 -34.503  1.00  0.98           H  
ATOM   2743  HA  MET A 168      15.278   2.857 -32.456  1.00  0.98           H  
ATOM   2744 1HB  MET A 168      13.307   4.345 -34.158  1.00  0.98           H  
ATOM   2745 2HB  MET A 168      12.787   3.220 -32.913  1.00  0.98           H  
ATOM   2746 1HG  MET A 168      14.115   4.640 -31.297  1.00  0.98           H  
ATOM   2747 2HG  MET A 168      14.296   5.796 -32.611  1.00  0.98           H  
ATOM   2748 1HE  MET A 168      10.667   6.553 -33.526  1.00  0.98           H  
ATOM   2749 2HE  MET A 168      12.356   6.876 -33.849  1.00  0.98           H  
ATOM   2750 3HE  MET A 168      11.694   5.295 -34.168  1.00  0.98           H  
ATOM   2751  N   SER A 169      14.533   1.798 -35.466  1.00  1.05           N  
ATOM   2752  CA  SER A 169      14.223   0.586 -36.219  1.00  1.05           C  
ATOM   2753  C   SER A 169      15.296  -0.506 -36.081  1.00  1.05           C  
ATOM   2754  O   SER A 169      15.087  -1.643 -36.504  1.00  1.05           O  
ATOM   2755  CB  SER A 169      14.019   0.922 -37.672  1.00  1.05           C  
ATOM   2756  OG  SER A 169      15.216   1.308 -38.302  1.00  1.05           O  
ATOM   2757  H   SER A 169      14.688   2.674 -35.977  1.00  1.05           H  
ATOM   2758  HA  SER A 169      13.288   0.181 -35.832  1.00  1.05           H  
ATOM   2759 1HB  SER A 169      13.590   0.063 -38.195  1.00  1.05           H  
ATOM   2760 2HB  SER A 169      13.301   1.719 -37.720  1.00  1.05           H  
ATOM   2761  HG  SER A 169      15.649   1.981 -37.745  1.00  1.05           H  
ATOM   2762  N   MET A 170      16.468  -0.145 -35.549  1.00  1.12           N  
ATOM   2763  CA  MET A 170      17.571  -1.070 -35.348  1.00  1.12           C  
ATOM   2764  C   MET A 170      17.561  -1.653 -33.925  1.00  1.12           C  
ATOM   2765  O   MET A 170      18.397  -2.493 -33.578  1.00  1.12           O  
ATOM   2766  CB  MET A 170      18.868  -0.331 -35.649  1.00  1.12           C  
ATOM   2767  CG  MET A 170      18.958   0.104 -37.101  1.00  1.12           C  
ATOM   2768  SD  MET A 170      20.414   1.070 -37.493  1.00  1.12           S  
ATOM   2769  CE  MET A 170      20.087   1.395 -39.217  1.00  1.12           C  
ATOM   2770  H   MET A 170      16.601   0.806 -35.211  1.00  1.12           H  
ATOM   2771  HA  MET A 170      17.462  -1.897 -36.048  1.00  1.12           H  
ATOM   2772 1HB  MET A 170      18.938   0.554 -35.021  1.00  1.12           H  
ATOM   2773 2HB  MET A 170      19.720  -0.968 -35.422  1.00  1.12           H  
ATOM   2774 1HG  MET A 170      18.965  -0.782 -37.717  1.00  1.12           H  
ATOM   2775 2HG  MET A 170      18.075   0.692 -37.358  1.00  1.12           H  
ATOM   2776 1HE  MET A 170      20.889   2.002 -39.631  1.00  1.12           H  
ATOM   2777 2HE  MET A 170      20.031   0.453 -39.759  1.00  1.12           H  
ATOM   2778 3HE  MET A 170      19.138   1.923 -39.316  1.00  1.12           H  
ATOM   2779  N   MET A 171      16.623  -1.184 -33.102  1.00  1.17           N  
ATOM   2780  CA  MET A 171      16.488  -1.592 -31.711  1.00  1.17           C  
ATOM   2781  C   MET A 171      15.571  -2.805 -31.616  1.00  1.17           C  
ATOM   2782  O   MET A 171      14.772  -3.034 -32.520  1.00  1.17           O  
ATOM   2783  CB  MET A 171      15.917  -0.428 -30.905  1.00  1.17           C  
ATOM   2784  CG  MET A 171      16.751   0.821 -30.962  1.00  1.17           C  
ATOM   2785  SD  MET A 171      18.371   0.667 -30.253  1.00  1.17           S  
ATOM   2786  CE  MET A 171      17.918   0.605 -28.540  1.00  1.17           C  
ATOM   2787  H   MET A 171      15.947  -0.503 -33.447  1.00  1.17           H  
ATOM   2788  HA  MET A 171      17.476  -1.851 -31.343  1.00  1.17           H  
ATOM   2789 1HB  MET A 171      14.932  -0.181 -31.292  1.00  1.17           H  
ATOM   2790 2HB  MET A 171      15.779  -0.696 -29.868  1.00  1.17           H  
ATOM   2791 1HG  MET A 171      16.867   1.075 -31.985  1.00  1.17           H  
ATOM   2792 2HG  MET A 171      16.240   1.624 -30.478  1.00  1.17           H  
ATOM   2793 1HE  MET A 171      18.816   0.524 -27.930  1.00  1.17           H  
ATOM   2794 2HE  MET A 171      17.388   1.507 -28.290  1.00  1.17           H  
ATOM   2795 3HE  MET A 171      17.272  -0.250 -28.358  1.00  1.17           H  
ATOM   2796  N   PRO A 172      15.671  -3.619 -30.555  1.00  1.18           N  
ATOM   2797  CA  PRO A 172      14.784  -4.733 -30.291  1.00  1.18           C  
ATOM   2798  C   PRO A 172      13.400  -4.183 -30.008  1.00  1.18           C  
ATOM   2799  O   PRO A 172      13.254  -3.023 -29.614  1.00  1.18           O  
ATOM   2800  CB  PRO A 172      15.425  -5.407 -29.067  1.00  1.18           C  
ATOM   2801  CG  PRO A 172      16.261  -4.323 -28.412  1.00  1.18           C  
ATOM   2802  CD  PRO A 172      16.765  -3.470 -29.565  1.00  1.18           C  
ATOM   2803  HA  PRO A 172      14.766  -5.412 -31.157  1.00  1.18           H  
ATOM   2804 1HB  PRO A 172      14.636  -5.808 -28.414  1.00  1.18           H  
ATOM   2805 2HB  PRO A 172      16.028  -6.267 -29.394  1.00  1.18           H  
ATOM   2806 1HG  PRO A 172      15.649  -3.755 -27.699  1.00  1.18           H  
ATOM   2807 2HG  PRO A 172      17.079  -4.781 -27.833  1.00  1.18           H  
ATOM   2808 1HD  PRO A 172      16.889  -2.458 -29.212  1.00  1.18           H  
ATOM   2809 2HD  PRO A 172      17.701  -3.881 -29.972  1.00  1.18           H  
ATOM   2810  N   GLY A 173      12.365  -4.967 -30.276  1.00  1.14           N  
ATOM   2811  CA  GLY A 173      10.994  -4.527 -29.986  1.00  1.14           C  
ATOM   2812  C   GLY A 173      10.421  -3.657 -31.097  1.00  1.14           C  
ATOM   2813  O   GLY A 173       9.385  -3.969 -31.685  1.00  1.14           O  
ATOM   2814  H   GLY A 173      12.530  -5.910 -30.646  1.00  1.14           H  
ATOM   2815 1HA  GLY A 173      10.350  -5.395 -29.858  1.00  1.14           H  
ATOM   2816 2HA  GLY A 173      10.974  -3.980 -29.047  1.00  1.14           H  
ATOM   2817  N   VAL A 174      11.105  -2.582 -31.435  1.00  1.06           N  
ATOM   2818  CA  VAL A 174      10.574  -1.750 -32.497  1.00  1.06           C  
ATOM   2819  C   VAL A 174      10.484  -2.564 -33.766  1.00  1.06           C  
ATOM   2820  O   VAL A 174      11.455  -3.173 -34.214  1.00  1.06           O  
ATOM   2821  CB  VAL A 174      11.448  -0.518 -32.730  1.00  1.06           C  
ATOM   2822  CG1 VAL A 174      10.943   0.286 -33.925  1.00  1.06           C  
ATOM   2823  CG2 VAL A 174      11.451   0.312 -31.488  1.00  1.06           C  
ATOM   2824  H   VAL A 174      11.963  -2.364 -30.929  1.00  1.06           H  
ATOM   2825  HA  VAL A 174       9.577  -1.424 -32.244  1.00  1.06           H  
ATOM   2826  HB  VAL A 174      12.471  -0.842 -32.955  1.00  1.06           H  
ATOM   2827 1HG1 VAL A 174      11.589   1.145 -34.067  1.00  1.06           H  
ATOM   2828 2HG1 VAL A 174      10.961  -0.334 -34.821  1.00  1.06           H  
ATOM   2829 3HG1 VAL A 174       9.920   0.626 -33.742  1.00  1.06           H  
ATOM   2830 1HG2 VAL A 174      12.089   1.180 -31.638  1.00  1.06           H  
ATOM   2831 2HG2 VAL A 174      10.438   0.634 -31.263  1.00  1.06           H  
ATOM   2832 3HG2 VAL A 174      11.837  -0.289 -30.662  1.00  1.06           H  
ATOM   2833  N   TYR A 175       9.296  -2.559 -34.342  1.00  0.95           N  
ATOM   2834  CA  TYR A 175       9.007  -3.285 -35.552  1.00  0.95           C  
ATOM   2835  C   TYR A 175       8.957  -2.271 -36.672  1.00  0.95           C  
ATOM   2836  O   TYR A 175       9.623  -2.430 -37.698  1.00  0.95           O  
ATOM   2837  CB  TYR A 175       7.699  -4.073 -35.388  1.00  0.95           C  
ATOM   2838  CG  TYR A 175       7.332  -4.971 -36.545  1.00  0.95           C  
ATOM   2839  CD1 TYR A 175       8.128  -6.068 -36.805  1.00  0.95           C  
ATOM   2840  CD2 TYR A 175       6.192  -4.750 -37.304  1.00  0.95           C  
ATOM   2841  CE1 TYR A 175       7.811  -6.931 -37.826  1.00  0.95           C  
ATOM   2842  CE2 TYR A 175       5.881  -5.619 -38.331  1.00  0.95           C  
ATOM   2843  CZ  TYR A 175       6.686  -6.704 -38.589  1.00  0.95           C  
ATOM   2844  OH  TYR A 175       6.371  -7.577 -39.605  1.00  0.95           O  
ATOM   2845  H   TYR A 175       8.541  -2.049 -33.896  1.00  0.95           H  
ATOM   2846  HA  TYR A 175       9.819  -3.982 -35.757  1.00  0.95           H  
ATOM   2847 1HB  TYR A 175       7.769  -4.690 -34.490  1.00  0.95           H  
ATOM   2848 2HB  TYR A 175       6.878  -3.374 -35.228  1.00  0.95           H  
ATOM   2849  HD1 TYR A 175       9.018  -6.250 -36.198  1.00  0.95           H  
ATOM   2850  HD2 TYR A 175       5.547  -3.896 -37.091  1.00  0.95           H  
ATOM   2851  HE1 TYR A 175       8.448  -7.792 -38.028  1.00  0.95           H  
ATOM   2852  HE2 TYR A 175       4.998  -5.461 -38.934  1.00  0.95           H  
ATOM   2853  HH  TYR A 175       5.628  -7.232 -40.110  1.00  0.95           H  
ATOM   2854  N   ARG A 176       8.178  -1.214 -36.467  1.00  0.85           N  
ATOM   2855  CA  ARG A 176       8.054  -0.184 -37.495  1.00  0.85           C  
ATOM   2856  C   ARG A 176       8.131   1.217 -36.929  1.00  0.85           C  
ATOM   2857  O   ARG A 176       7.672   1.472 -35.806  1.00  0.85           O  
ATOM   2858  CB  ARG A 176       6.743  -0.322 -38.255  1.00  0.85           C  
ATOM   2859  CG  ARG A 176       6.597  -1.577 -39.045  1.00  0.85           C  
ATOM   2860  CD  ARG A 176       7.478  -1.563 -40.195  1.00  0.85           C  
ATOM   2861  NE  ARG A 176       7.329  -2.726 -41.047  1.00  0.85           N  
ATOM   2862  CZ  ARG A 176       8.029  -3.890 -40.930  1.00  0.85           C  
ATOM   2863  NH1 ARG A 176       8.957  -4.058 -39.996  1.00  0.85           N  
ATOM   2864  NH2 ARG A 176       7.788  -4.870 -41.783  1.00  0.85           N  
ATOM   2865  H   ARG A 176       7.670  -1.141 -35.585  1.00  0.85           H  
ATOM   2866  HA  ARG A 176       8.874  -0.302 -38.205  1.00  0.85           H  
ATOM   2867 1HB  ARG A 176       5.910  -0.277 -37.560  1.00  0.85           H  
ATOM   2868 2HB  ARG A 176       6.645   0.516 -38.943  1.00  0.85           H  
ATOM   2869 1HG  ARG A 176       6.848  -2.415 -38.452  1.00  0.85           H  
ATOM   2870 2HG  ARG A 176       5.585  -1.658 -39.375  1.00  0.85           H  
ATOM   2871 1HD  ARG A 176       7.299  -0.666 -40.790  1.00  0.85           H  
ATOM   2872 2HD  ARG A 176       8.486  -1.547 -39.826  1.00  0.85           H  
ATOM   2873  HE  ARG A 176       6.643  -2.671 -41.786  1.00  0.85           H  
ATOM   2874 1HH1 ARG A 176       9.168  -3.322 -39.308  1.00  0.85           H  
ATOM   2875 2HH1 ARG A 176       9.509  -4.939 -39.951  1.00  0.85           H  
ATOM   2876 1HH2 ARG A 176       7.090  -4.752 -42.506  1.00  0.85           H  
ATOM   2877 2HH2 ARG A 176       8.304  -5.740 -41.710  1.00  0.85           H  
ATOM   2878  N   VAL A 177       8.713   2.112 -37.724  1.00  0.76           N  
ATOM   2879  CA  VAL A 177       8.765   3.526 -37.386  1.00  0.76           C  
ATOM   2880  C   VAL A 177       8.209   4.302 -38.571  1.00  0.76           C  
ATOM   2881  O   VAL A 177       8.607   4.065 -39.714  1.00  0.76           O  
ATOM   2882  CB  VAL A 177      10.182   4.020 -37.072  1.00  0.76           C  
ATOM   2883  CG1 VAL A 177      10.114   5.510 -36.727  1.00  0.76           C  
ATOM   2884  CG2 VAL A 177      10.810   3.202 -35.961  1.00  0.76           C  
ATOM   2885  H   VAL A 177       9.082   1.802 -38.625  1.00  0.76           H  
ATOM   2886  HA  VAL A 177       8.146   3.697 -36.516  1.00  0.76           H  
ATOM   2887  HB  VAL A 177      10.798   3.927 -37.958  1.00  0.76           H  
ATOM   2888 1HG1 VAL A 177      11.093   5.864 -36.529  1.00  0.76           H  
ATOM   2889 2HG1 VAL A 177       9.694   6.072 -37.557  1.00  0.76           H  
ATOM   2890 3HG1 VAL A 177       9.488   5.647 -35.842  1.00  0.76           H  
ATOM   2891 1HG2 VAL A 177      11.818   3.564 -35.780  1.00  0.76           H  
ATOM   2892 2HG2 VAL A 177      10.215   3.289 -35.051  1.00  0.76           H  
ATOM   2893 3HG2 VAL A 177      10.858   2.162 -36.268  1.00  0.76           H  
ATOM   2894  N   ASP A 178       7.295   5.217 -38.316  1.00  0.70           N  
ATOM   2895  CA  ASP A 178       6.685   5.938 -39.420  1.00  0.70           C  
ATOM   2896  C   ASP A 178       6.726   7.448 -39.186  1.00  0.70           C  
ATOM   2897  O   ASP A 178       5.994   7.983 -38.352  1.00  0.70           O  
ATOM   2898  CB  ASP A 178       5.275   5.399 -39.554  1.00  0.70           C  
ATOM   2899  CG  ASP A 178       4.480   5.790 -40.679  1.00  0.70           C  
ATOM   2900  OD1 ASP A 178       4.942   6.508 -41.504  1.00  0.70           O  
ATOM   2901  OD2 ASP A 178       3.337   5.356 -40.699  1.00  0.70           O  
ATOM   2902  H   ASP A 178       7.002   5.370 -37.350  1.00  0.70           H  
ATOM   2903  HA  ASP A 178       7.238   5.728 -40.336  1.00  0.70           H  
ATOM   2904 1HB  ASP A 178       5.355   4.323 -39.617  1.00  0.70           H  
ATOM   2905 2HB  ASP A 178       4.734   5.632 -38.654  1.00  0.70           H  
ATOM   2906  N   LEU A 179       7.632   8.118 -39.898  1.00  0.66           N  
ATOM   2907  CA  LEU A 179       7.854   9.552 -39.773  1.00  0.66           C  
ATOM   2908  C   LEU A 179       7.000  10.344 -40.746  1.00  0.66           C  
ATOM   2909  O   LEU A 179       7.114  10.165 -41.951  1.00  0.66           O  
ATOM   2910  CB  LEU A 179       9.353   9.848 -39.975  1.00  0.66           C  
ATOM   2911  CG  LEU A 179       9.805  11.318 -40.031  1.00  0.66           C  
ATOM   2912  CD1 LEU A 179       9.463  12.035 -38.754  1.00  0.66           C  
ATOM   2913  CD2 LEU A 179      11.338  11.327 -40.230  1.00  0.66           C  
ATOM   2914  H   LEU A 179       8.187   7.604 -40.583  1.00  0.66           H  
ATOM   2915  HA  LEU A 179       7.583   9.844 -38.769  1.00  0.66           H  
ATOM   2916 1HB  LEU A 179       9.900   9.376 -39.158  1.00  0.66           H  
ATOM   2917 2HB  LEU A 179       9.669   9.375 -40.902  1.00  0.66           H  
ATOM   2918  HG  LEU A 179       9.312  11.824 -40.858  1.00  0.66           H  
ATOM   2919 1HD1 LEU A 179       9.802  13.060 -38.820  1.00  0.66           H  
ATOM   2920 2HD1 LEU A 179       8.385  12.025 -38.604  1.00  0.66           H  
ATOM   2921 3HD1 LEU A 179       9.951  11.542 -37.927  1.00  0.66           H  
ATOM   2922 1HD2 LEU A 179      11.699  12.350 -40.276  1.00  0.66           H  
ATOM   2923 2HD2 LEU A 179      11.816  10.815 -39.391  1.00  0.66           H  
ATOM   2924 3HD2 LEU A 179      11.591  10.812 -41.151  1.00  0.66           H  
ATOM   2925  N   PHE A 180       6.125  11.194 -40.218  1.00  0.64           N  
ATOM   2926  CA  PHE A 180       5.220  11.969 -41.052  1.00  0.64           C  
ATOM   2927  C   PHE A 180       5.614  13.412 -41.181  1.00  0.64           C  
ATOM   2928  O   PHE A 180       5.808  14.115 -40.181  1.00  0.64           O  
ATOM   2929  CB  PHE A 180       3.803  11.945 -40.535  1.00  0.64           C  
ATOM   2930  CG  PHE A 180       3.127  10.697 -40.670  1.00  0.64           C  
ATOM   2931  CD1 PHE A 180       3.231   9.717 -39.750  1.00  0.64           C  
ATOM   2932  CD2 PHE A 180       2.359  10.508 -41.763  1.00  0.64           C  
ATOM   2933  CE1 PHE A 180       2.540   8.542 -39.927  1.00  0.64           C  
ATOM   2934  CE2 PHE A 180       1.673   9.367 -41.950  1.00  0.64           C  
ATOM   2935  CZ  PHE A 180       1.758   8.377 -41.025  1.00  0.64           C  
ATOM   2936  H   PHE A 180       6.087  11.281 -39.208  1.00  0.64           H  
ATOM   2937  HA  PHE A 180       5.220  11.527 -42.043  1.00  0.64           H  
ATOM   2938 1HB  PHE A 180       3.801  12.233 -39.508  1.00  0.64           H  
ATOM   2939 2HB  PHE A 180       3.223  12.675 -41.080  1.00  0.64           H  
ATOM   2940  HD1 PHE A 180       3.869   9.876 -38.883  1.00  0.64           H  
ATOM   2941  HD2 PHE A 180       2.314  11.300 -42.498  1.00  0.64           H  
ATOM   2942  HE1 PHE A 180       2.614   7.734 -39.203  1.00  0.64           H  
ATOM   2943  HE2 PHE A 180       1.068   9.249 -42.835  1.00  0.64           H  
ATOM   2944  HZ  PHE A 180       1.222   7.449 -41.162  1.00  0.64           H  
ATOM   2945  N   THR A 181       5.732  13.848 -42.430  1.00  0.65           N  
ATOM   2946  CA  THR A 181       6.124  15.216 -42.711  1.00  0.65           C  
ATOM   2947  C   THR A 181       5.253  15.819 -43.808  1.00  0.65           C  
ATOM   2948  O   THR A 181       4.554  15.092 -44.515  1.00  0.65           O  
ATOM   2949  CB  THR A 181       7.586  15.245 -43.171  1.00  0.65           C  
ATOM   2950  OG1 THR A 181       7.675  14.720 -44.485  1.00  0.65           O  
ATOM   2951  CG2 THR A 181       8.423  14.345 -42.262  1.00  0.65           C  
ATOM   2952  H   THR A 181       5.571  13.188 -43.194  1.00  0.65           H  
ATOM   2953  HA  THR A 181       5.995  15.813 -41.818  1.00  0.65           H  
ATOM   2954  HB  THR A 181       7.970  16.271 -43.141  1.00  0.65           H  
ATOM   2955  HG1 THR A 181       7.262  15.360 -45.085  1.00  0.65           H  
ATOM   2956 1HG2 THR A 181       9.414  14.358 -42.588  1.00  0.65           H  
ATOM   2957 2HG2 THR A 181       8.374  14.706 -41.243  1.00  0.65           H  
ATOM   2958 3HG2 THR A 181       8.060  13.325 -42.311  1.00  0.65           H  
ATOM   2959  N   ARG A 182       5.304  17.138 -43.974  1.00  0.68           N  
ATOM   2960  CA  ARG A 182       4.615  17.778 -45.084  1.00  0.68           C  
ATOM   2961  C   ARG A 182       5.309  17.497 -46.417  1.00  0.68           C  
ATOM   2962  O   ARG A 182       6.536  17.588 -46.517  1.00  0.68           O  
ATOM   2963  CB  ARG A 182       4.510  19.277 -44.881  1.00  0.68           C  
ATOM   2964  CG  ARG A 182       3.776  19.963 -46.015  1.00  0.68           C  
ATOM   2965  CD  ARG A 182       3.549  21.397 -45.810  1.00  0.68           C  
ATOM   2966  NE  ARG A 182       2.869  21.954 -46.966  1.00  0.68           N  
ATOM   2967  CZ  ARG A 182       3.459  22.519 -48.032  1.00  0.68           C  
ATOM   2968  NH1 ARG A 182       4.738  22.708 -48.109  1.00  0.68           N  
ATOM   2969  NH2 ARG A 182       2.717  22.886 -49.023  1.00  0.68           N  
ATOM   2970  H   ARG A 182       5.826  17.730 -43.325  1.00  0.68           H  
ATOM   2971  HA  ARG A 182       3.602  17.380 -45.129  1.00  0.68           H  
ATOM   2972 1HB  ARG A 182       3.983  19.490 -43.951  1.00  0.68           H  
ATOM   2973 2HB  ARG A 182       5.507  19.712 -44.807  1.00  0.68           H  
ATOM   2974 1HG  ARG A 182       4.365  19.869 -46.924  1.00  0.68           H  
ATOM   2975 2HG  ARG A 182       2.811  19.475 -46.168  1.00  0.68           H  
ATOM   2976 1HD  ARG A 182       2.924  21.547 -44.933  1.00  0.68           H  
ATOM   2977 2HD  ARG A 182       4.499  21.910 -45.685  1.00  0.68           H  
ATOM   2978  HE  ARG A 182       1.853  21.859 -47.033  1.00  0.68           H  
ATOM   2979 1HH1 ARG A 182       5.334  22.439 -47.341  1.00  0.68           H  
ATOM   2980 2HH1 ARG A 182       5.096  23.143 -48.976  1.00  0.68           H  
ATOM   2981 1HH2 ARG A 182       1.699  22.734 -48.940  1.00  0.68           H  
ATOM   2982 2HH2 ARG A 182       3.162  23.302 -49.866  1.00  0.68           H  
ATOM   2983  N   GLN A 183       4.530  17.135 -47.431  1.00  0.74           N  
ATOM   2984  CA  GLN A 183       5.081  16.883 -48.765  1.00  0.74           C  
ATOM   2985  C   GLN A 183       5.352  18.190 -49.485  1.00  0.74           C  
ATOM   2986  O   GLN A 183       4.517  19.096 -49.455  1.00  0.74           O  
ATOM   2987  CB  GLN A 183       4.126  16.032 -49.614  1.00  0.74           C  
ATOM   2988  CG  GLN A 183       4.697  15.597 -50.944  1.00  0.74           C  
ATOM   2989  CD  GLN A 183       3.782  14.678 -51.712  1.00  0.74           C  
ATOM   2990  OE1 GLN A 183       3.222  13.720 -51.170  1.00  0.74           O  
ATOM   2991  NE2 GLN A 183       3.609  14.965 -53.001  1.00  0.74           N  
ATOM   2992  H   GLN A 183       3.531  17.050 -47.262  1.00  0.74           H  
ATOM   2993  HA  GLN A 183       6.034  16.368 -48.667  1.00  0.74           H  
ATOM   2994 1HB  GLN A 183       3.810  15.156 -49.070  1.00  0.74           H  
ATOM   2995 2HB  GLN A 183       3.241  16.608 -49.829  1.00  0.74           H  
ATOM   2996 1HG  GLN A 183       4.872  16.482 -51.558  1.00  0.74           H  
ATOM   2997 2HG  GLN A 183       5.637  15.072 -50.766  1.00  0.74           H  
ATOM   2998 1HE2 GLN A 183       3.023  14.385 -53.565  1.00  0.74           H  
ATOM   2999 2HE2 GLN A 183       4.088  15.759 -53.421  1.00  0.74           H  
ATOM   3000  N   VAL A 184       6.520  18.301 -50.118  1.00  0.83           N  
ATOM   3001  CA  VAL A 184       6.834  19.516 -50.869  1.00  0.83           C  
ATOM   3002  C   VAL A 184       7.194  19.158 -52.296  1.00  0.83           C  
ATOM   3003  O   VAL A 184       8.235  18.552 -52.542  1.00  0.83           O  
ATOM   3004  CB  VAL A 184       8.018  20.275 -50.221  1.00  0.83           C  
ATOM   3005  CG1 VAL A 184       8.341  21.545 -51.018  1.00  0.83           C  
ATOM   3006  CG2 VAL A 184       7.689  20.604 -48.791  1.00  0.83           C  
ATOM   3007  H   VAL A 184       7.170  17.514 -50.120  1.00  0.83           H  
ATOM   3008  HA  VAL A 184       5.956  20.165 -50.880  1.00  0.83           H  
ATOM   3009  HB  VAL A 184       8.900  19.646 -50.248  1.00  0.83           H  
ATOM   3010 1HG1 VAL A 184       9.185  22.049 -50.557  1.00  0.83           H  
ATOM   3011 2HG1 VAL A 184       8.598  21.276 -52.039  1.00  0.83           H  
ATOM   3012 3HG1 VAL A 184       7.474  22.209 -51.020  1.00  0.83           H  
ATOM   3013 1HG2 VAL A 184       8.524  21.120 -48.345  1.00  0.83           H  
ATOM   3014 2HG2 VAL A 184       6.820  21.231 -48.768  1.00  0.83           H  
ATOM   3015 3HG2 VAL A 184       7.492  19.686 -48.233  1.00  0.83           H  
ATOM   3016  N   SER A 185       6.372  19.576 -53.253  1.00  0.96           N  
ATOM   3017  CA  SER A 185       6.622  19.202 -54.638  1.00  0.96           C  
ATOM   3018  C   SER A 185       7.095  20.384 -55.476  1.00  0.96           C  
ATOM   3019  O   SER A 185       7.105  20.332 -56.705  1.00  0.96           O  
ATOM   3020  CB  SER A 185       5.368  18.603 -55.235  1.00  0.96           C  
ATOM   3021  OG  SER A 185       4.992  17.416 -54.555  1.00  0.96           O  
ATOM   3022  H   SER A 185       5.526  20.114 -53.038  1.00  0.96           H  
ATOM   3023  HA  SER A 185       7.406  18.447 -54.649  1.00  0.96           H  
ATOM   3024 1HB  SER A 185       4.562  19.331 -55.190  1.00  0.96           H  
ATOM   3025 2HB  SER A 185       5.541  18.383 -56.285  1.00  0.96           H  
ATOM   3026  HG  SER A 185       4.404  16.956 -55.161  1.00  0.96           H  
ATOM   3027  N   SER A 186       7.453  21.462 -54.804  1.00  1.12           N  
ATOM   3028  CA  SER A 186       7.833  22.686 -55.483  1.00  1.12           C  
ATOM   3029  C   SER A 186       9.088  22.570 -56.351  1.00  1.12           C  
ATOM   3030  O   SER A 186      10.097  21.970 -55.938  1.00  1.12           O  
ATOM   3031  CB  SER A 186       8.103  23.748 -54.464  1.00  1.12           C  
ATOM   3032  OG  SER A 186       8.545  24.964 -55.050  1.00  1.12           O  
ATOM   3033  H   SER A 186       7.441  21.423 -53.795  1.00  1.12           H  
ATOM   3034  HA  SER A 186       6.972  22.997 -56.055  1.00  1.12           H  
ATOM   3035 1HB  SER A 186       7.230  23.909 -53.897  1.00  1.12           H  
ATOM   3036 2HB  SER A 186       8.844  23.375 -53.791  1.00  1.12           H  
ATOM   3037  HG  SER A 186       9.327  24.752 -55.652  1.00  1.12           H  
ATOM   3038  N   PRO A 187       9.068  23.160 -57.552  1.00  1.30           N  
ATOM   3039  CA  PRO A 187      10.210  23.306 -58.403  1.00  1.30           C  
ATOM   3040  C   PRO A 187      11.215  24.087 -57.600  1.00  1.30           C  
ATOM   3041  O   PRO A 187      10.831  24.809 -56.668  1.00  1.30           O  
ATOM   3042  CB  PRO A 187       9.671  24.105 -59.595  1.00  1.30           C  
ATOM   3043  CG  PRO A 187       8.192  23.789 -59.624  1.00  1.30           C  
ATOM   3044  CD  PRO A 187       7.794  23.617 -58.172  1.00  1.30           C  
ATOM   3045  HA  PRO A 187      10.595  22.321 -58.693  1.00  1.30           H  
ATOM   3046 1HB  PRO A 187       9.886  25.176 -59.449  1.00  1.30           H  
ATOM   3047 2HB  PRO A 187      10.196  23.802 -60.515  1.00  1.30           H  
ATOM   3048 1HG  PRO A 187       7.638  24.603 -60.120  1.00  1.30           H  
ATOM   3049 2HG  PRO A 187       8.013  22.878 -60.216  1.00  1.30           H  
ATOM   3050 1HD  PRO A 187       7.450  24.568 -57.729  1.00  1.30           H  
ATOM   3051 2HD  PRO A 187       7.025  22.820 -58.148  1.00  1.30           H  
ATOM   3052  N   ASP A 188      12.487  23.851 -57.898  1.00  1.46           N  
ATOM   3053  CA  ASP A 188      13.633  24.508 -57.273  1.00  1.46           C  
ATOM   3054  C   ASP A 188      13.874  24.187 -55.795  1.00  1.46           C  
ATOM   3055  O   ASP A 188      14.800  24.741 -55.201  1.00  1.46           O  
ATOM   3056  CB  ASP A 188      13.509  26.027 -57.421  1.00  1.46           C  
ATOM   3057  CG  ASP A 188      13.517  26.479 -58.886  1.00  1.46           C  
ATOM   3058  OD1 ASP A 188      14.315  25.973 -59.643  1.00  1.46           O  
ATOM   3059  OD2 ASP A 188      12.712  27.307 -59.237  1.00  1.46           O  
ATOM   3060  H   ASP A 188      12.683  23.201 -58.646  1.00  1.46           H  
ATOM   3061  HA  ASP A 188      14.523  24.195 -57.821  1.00  1.46           H  
ATOM   3062 1HB  ASP A 188      12.613  26.397 -56.933  1.00  1.46           H  
ATOM   3063 2HB  ASP A 188      14.355  26.496 -56.920  1.00  1.46           H  
ATOM   3064  N   VAL A 189      13.131  23.245 -55.210  1.00  1.55           N  
ATOM   3065  CA  VAL A 189      13.427  22.899 -53.826  1.00  1.55           C  
ATOM   3066  C   VAL A 189      14.345  21.695 -53.678  1.00  1.55           C  
ATOM   3067  O   VAL A 189      15.251  21.732 -52.849  1.00  1.55           O  
ATOM   3068  CB  VAL A 189      12.150  22.669 -53.007  1.00  1.55           C  
ATOM   3069  CG1 VAL A 189      12.510  22.207 -51.621  1.00  1.55           C  
ATOM   3070  CG2 VAL A 189      11.387  23.965 -52.929  1.00  1.55           C  
ATOM   3071  H   VAL A 189      12.331  22.817 -55.683  1.00  1.55           H  
ATOM   3072  HA  VAL A 189      13.930  23.752 -53.372  1.00  1.55           H  
ATOM   3073  HB  VAL A 189      11.539  21.895 -53.484  1.00  1.55           H  
ATOM   3074 1HG1 VAL A 189      11.606  22.041 -51.037  1.00  1.55           H  
ATOM   3075 2HG1 VAL A 189      13.065  21.291 -51.707  1.00  1.55           H  
ATOM   3076 3HG1 VAL A 189      13.123  22.960 -51.132  1.00  1.55           H  
ATOM   3077 1HG2 VAL A 189      10.491  23.818 -52.344  1.00  1.55           H  
ATOM   3078 2HG2 VAL A 189      12.004  24.722 -52.454  1.00  1.55           H  
ATOM   3079 3HG2 VAL A 189      11.128  24.291 -53.942  1.00  1.55           H  
ATOM   3080  N   ASP A 190      14.086  20.608 -54.408  1.00  1.53           N  
ATOM   3081  CA  ASP A 190      14.890  19.409 -54.204  1.00  1.53           C  
ATOM   3082  C   ASP A 190      15.299  18.622 -55.493  1.00  1.53           C  
ATOM   3083  O   ASP A 190      16.431  18.812 -55.934  1.00  1.53           O  
ATOM   3084  CB  ASP A 190      14.215  18.628 -53.101  1.00  1.53           C  
ATOM   3085  CG  ASP A 190      14.794  17.408 -52.705  1.00  1.53           C  
ATOM   3086  OD1 ASP A 190      15.941  17.133 -52.933  1.00  1.53           O  
ATOM   3087  OD2 ASP A 190      13.998  16.633 -52.222  1.00  1.53           O  
ATOM   3088  H   ASP A 190      13.345  20.621 -55.091  1.00  1.53           H  
ATOM   3089  HA  ASP A 190      15.831  19.737 -53.763  1.00  1.53           H  
ATOM   3090 1HB  ASP A 190      14.316  19.251 -52.224  1.00  1.53           H  
ATOM   3091 2HB  ASP A 190      13.158  18.535 -53.238  1.00  1.53           H  
ATOM   3092  N   TRP A 191      14.464  17.757 -56.148  1.00  1.43           N  
ATOM   3093  CA  TRP A 191      13.088  17.290 -55.885  1.00  1.43           C  
ATOM   3094  C   TRP A 191      12.954  15.806 -55.465  1.00  1.43           C  
ATOM   3095  O   TRP A 191      12.954  14.939 -56.334  1.00  1.43           O  
ATOM   3096  CB  TRP A 191      12.272  17.403 -57.178  1.00  1.43           C  
ATOM   3097  CG  TRP A 191      10.807  17.011 -57.050  1.00  1.43           C  
ATOM   3098  CD1 TRP A 191       9.754  17.845 -56.843  1.00  1.43           C  
ATOM   3099  CD2 TRP A 191      10.237  15.664 -57.111  1.00  1.43           C  
ATOM   3100  NE1 TRP A 191       8.583  17.121 -56.793  1.00  1.43           N  
ATOM   3101  CE2 TRP A 191       8.862  15.798 -56.942  1.00  1.43           C  
ATOM   3102  CE3 TRP A 191      10.779  14.382 -57.293  1.00  1.43           C  
ATOM   3103  CZ2 TRP A 191       8.011  14.703 -56.943  1.00  1.43           C  
ATOM   3104  CZ3 TRP A 191       9.923  13.291 -57.290  1.00  1.43           C  
ATOM   3105  CH2 TRP A 191       8.576  13.449 -57.116  1.00  1.43           C  
ATOM   3106  H   TRP A 191      14.879  17.347 -56.970  1.00  1.43           H  
ATOM   3107  HA  TRP A 191      12.624  17.914 -55.145  1.00  1.43           H  
ATOM   3108 1HB  TRP A 191      12.312  18.431 -57.541  1.00  1.43           H  
ATOM   3109 2HB  TRP A 191      12.724  16.773 -57.941  1.00  1.43           H  
ATOM   3110  HD1 TRP A 191       9.819  18.931 -56.747  1.00  1.43           H  
ATOM   3111  HE1 TRP A 191       7.664  17.512 -56.663  1.00  1.43           H  
ATOM   3112  HE3 TRP A 191      11.844  14.239 -57.435  1.00  1.43           H  
ATOM   3113  HZ2 TRP A 191       6.931  14.804 -56.805  1.00  1.43           H  
ATOM   3114  HZ3 TRP A 191      10.354  12.295 -57.425  1.00  1.43           H  
ATOM   3115  HH2 TRP A 191       7.934  12.567 -57.116  1.00  1.43           H  
ATOM   3116  N   SER A 192      12.791  15.505 -54.176  1.00  1.28           N  
ATOM   3117  CA  SER A 192      12.546  14.142 -53.721  1.00  1.28           C  
ATOM   3118  C   SER A 192      11.591  14.291 -52.548  1.00  1.28           C  
ATOM   3119  O   SER A 192      10.863  13.373 -52.182  1.00  1.28           O  
ATOM   3120  CB  SER A 192      13.807  13.413 -53.312  1.00  1.28           C  
ATOM   3121  OG  SER A 192      14.375  13.970 -52.177  1.00  1.28           O  
ATOM   3122  H   SER A 192      12.862  16.212 -53.452  1.00  1.28           H  
ATOM   3123  HA  SER A 192      12.050  13.572 -54.508  1.00  1.28           H  
ATOM   3124 1HB  SER A 192      13.580  12.358 -53.136  1.00  1.28           H  
ATOM   3125 2HB  SER A 192      14.524  13.459 -54.130  1.00  1.28           H  
ATOM   3126  HG  SER A 192      14.300  14.943 -52.269  1.00  1.28           H  
ATOM   3127  N   TYR A 193      11.475  15.534 -52.058  1.00  1.13           N  
ATOM   3128  CA  TYR A 193      10.563  15.855 -50.946  1.00  1.13           C  
ATOM   3129  C   TYR A 193       9.112  15.688 -51.419  1.00  1.13           C  
ATOM   3130  O   TYR A 193       8.173  15.701 -50.619  1.00  1.13           O  
ATOM   3131  CB  TYR A 193      10.701  17.295 -50.422  1.00  1.13           C  
ATOM   3132  CG  TYR A 193      12.018  17.719 -49.749  1.00  1.13           C  
ATOM   3133  CD1 TYR A 193      12.444  18.994 -50.005  1.00  1.13           C  
ATOM   3134  CD2 TYR A 193      12.794  16.882 -48.926  1.00  1.13           C  
ATOM   3135  CE1 TYR A 193      13.616  19.478 -49.483  1.00  1.13           C  
ATOM   3136  CE2 TYR A 193      14.001  17.384 -48.391  1.00  1.13           C  
ATOM   3137  CZ  TYR A 193      14.399  18.692 -48.691  1.00  1.13           C  
ATOM   3138  OH  TYR A 193      15.570  19.249 -48.201  1.00  1.13           O  
ATOM   3139  H   TYR A 193      12.150  16.227 -52.388  1.00  1.13           H  
ATOM   3140  HA  TYR A 193      10.743  15.156 -50.133  1.00  1.13           H  
ATOM   3141 1HB  TYR A 193      10.529  17.979 -51.257  1.00  1.13           H  
ATOM   3142 2HB  TYR A 193       9.899  17.475 -49.706  1.00  1.13           H  
ATOM   3143  HD1 TYR A 193      11.834  19.625 -50.642  1.00  1.13           H  
ATOM   3144  HD2 TYR A 193      12.474  15.860 -48.708  1.00  1.13           H  
ATOM   3145  HE1 TYR A 193      13.932  20.493 -49.704  1.00  1.13           H  
ATOM   3146  HE2 TYR A 193      14.627  16.759 -47.750  1.00  1.13           H  
ATOM   3147  HH  TYR A 193      16.048  18.621 -47.627  1.00  1.13           H  
ATOM   3148  N   GLY A 194       8.929  15.621 -52.739  1.00  1.00           N  
ATOM   3149  CA  GLY A 194       7.626  15.447 -53.350  1.00  1.00           C  
ATOM   3150  C   GLY A 194       7.207  13.973 -53.455  1.00  1.00           C  
ATOM   3151  O   GLY A 194       6.112  13.676 -53.934  1.00  1.00           O  
ATOM   3152  H   GLY A 194       9.738  15.662 -53.336  1.00  1.00           H  
ATOM   3153 1HA  GLY A 194       6.890  16.002 -52.777  1.00  1.00           H  
ATOM   3154 2HA  GLY A 194       7.637  15.897 -54.336  1.00  1.00           H  
ATOM   3155  N   GLU A 195       8.078  13.040 -53.046  1.00  0.91           N  
ATOM   3156  CA  GLU A 195       7.738  11.620 -53.106  1.00  0.91           C  
ATOM   3157  C   GLU A 195       6.963  11.234 -51.831  1.00  0.91           C  
ATOM   3158  O   GLU A 195       7.525  11.310 -50.738  1.00  0.91           O  
ATOM   3159  CB  GLU A 195       9.003  10.759 -53.268  1.00  0.91           C  
ATOM   3160  CG  GLU A 195       9.696  10.956 -54.623  1.00  0.91           C  
ATOM   3161  CD  GLU A 195      10.937  10.094 -54.856  1.00  0.91           C  
ATOM   3162  OE1 GLU A 195      11.558   9.694 -53.906  1.00  0.91           O  
ATOM   3163  OE2 GLU A 195      11.248   9.833 -55.998  1.00  0.91           O  
ATOM   3164  H   GLU A 195       8.988  13.311 -52.677  1.00  0.91           H  
ATOM   3165  HA  GLU A 195       7.133  11.477 -53.993  1.00  0.91           H  
ATOM   3166 1HB  GLU A 195       9.717  11.005 -52.479  1.00  0.91           H  
ATOM   3167 2HB  GLU A 195       8.747   9.705 -53.162  1.00  0.91           H  
ATOM   3168 1HG  GLU A 195       8.975  10.756 -55.413  1.00  0.91           H  
ATOM   3169 2HG  GLU A 195       9.985  12.002 -54.688  1.00  0.91           H  
ATOM   3170  N   PRO A 196       5.719  10.719 -51.925  1.00  0.86           N  
ATOM   3171  CA  PRO A 196       4.848  10.427 -50.790  1.00  0.86           C  
ATOM   3172  C   PRO A 196       5.375   9.371 -49.812  1.00  0.86           C  
ATOM   3173  O   PRO A 196       4.967   9.349 -48.648  1.00  0.86           O  
ATOM   3174  CB  PRO A 196       3.572   9.930 -51.474  1.00  0.86           C  
ATOM   3175  CG  PRO A 196       4.016   9.434 -52.836  1.00  0.86           C  
ATOM   3176  CD  PRO A 196       5.165  10.335 -53.228  1.00  0.86           C  
ATOM   3177  HA  PRO A 196       4.624  11.365 -50.267  1.00  0.86           H  
ATOM   3178 1HB  PRO A 196       3.107   9.144 -50.861  1.00  0.86           H  
ATOM   3179 2HB  PRO A 196       2.845  10.760 -51.536  1.00  0.86           H  
ATOM   3180 1HG  PRO A 196       4.315   8.375 -52.765  1.00  0.86           H  
ATOM   3181 2HG  PRO A 196       3.178   9.480 -53.547  1.00  0.86           H  
ATOM   3182 1HD  PRO A 196       5.881   9.734 -53.807  1.00  0.86           H  
ATOM   3183 2HD  PRO A 196       4.808  11.229 -53.773  1.00  0.86           H  
ATOM   3184  N   THR A 197       6.262   8.478 -50.253  1.00  0.86           N  
ATOM   3185  CA  THR A 197       6.800   7.506 -49.303  1.00  0.86           C  
ATOM   3186  C   THR A 197       8.255   7.160 -49.626  1.00  0.86           C  
ATOM   3187  O   THR A 197       8.595   6.900 -50.784  1.00  0.86           O  
ATOM   3188  CB  THR A 197       5.933   6.234 -49.208  1.00  0.86           C  
ATOM   3189  OG1 THR A 197       4.577   6.608 -48.912  1.00  0.86           O  
ATOM   3190  CG2 THR A 197       6.452   5.329 -48.048  1.00  0.86           C  
ATOM   3191  H   THR A 197       6.587   8.485 -51.206  1.00  0.86           H  
ATOM   3192  HA  THR A 197       6.792   7.962 -48.319  1.00  0.86           H  
ATOM   3193  HB  THR A 197       5.963   5.684 -50.146  1.00  0.86           H  
ATOM   3194  HG1 THR A 197       4.578   7.482 -48.468  1.00  0.86           H  
ATOM   3195 1HG2 THR A 197       5.827   4.444 -47.970  1.00  0.86           H  
ATOM   3196 2HG2 THR A 197       7.476   5.019 -48.236  1.00  0.86           H  
ATOM   3197 3HG2 THR A 197       6.412   5.887 -47.111  1.00  0.86           H  
ATOM   3198  N   GLU A 198       9.087   7.099 -48.588  1.00  0.92           N  
ATOM   3199  CA  GLU A 198      10.498   6.739 -48.699  1.00  0.92           C  
ATOM   3200  C   GLU A 198      10.953   5.777 -47.605  1.00  0.92           C  
ATOM   3201  O   GLU A 198      10.663   5.963 -46.426  1.00  0.92           O  
ATOM   3202  CB  GLU A 198      11.340   8.015 -48.623  1.00  0.92           C  
ATOM   3203  CG  GLU A 198      12.857   7.845 -48.654  1.00  0.92           C  
ATOM   3204  CD  GLU A 198      13.530   9.185 -48.546  1.00  0.92           C  
ATOM   3205  OE1 GLU A 198      12.908  10.140 -48.947  1.00  0.92           O  
ATOM   3206  OE2 GLU A 198      14.636   9.276 -48.036  1.00  0.92           O  
ATOM   3207  H   GLU A 198       8.715   7.364 -47.678  1.00  0.92           H  
ATOM   3208  HA  GLU A 198      10.657   6.256 -49.665  1.00  0.92           H  
ATOM   3209 1HB  GLU A 198      11.073   8.659 -49.459  1.00  0.92           H  
ATOM   3210 2HB  GLU A 198      11.090   8.550 -47.718  1.00  0.92           H  
ATOM   3211 1HG  GLU A 198      13.171   7.225 -47.812  1.00  0.92           H  
ATOM   3212 2HG  GLU A 198      13.153   7.349 -49.576  1.00  0.92           H  
ATOM   3213  N   MET A 199      11.666   4.726 -47.988  1.00  1.05           N  
ATOM   3214  CA  MET A 199      12.195   3.797 -46.991  1.00  1.05           C  
ATOM   3215  C   MET A 199      13.538   4.308 -46.493  1.00  1.05           C  
ATOM   3216  O   MET A 199      14.399   4.695 -47.285  1.00  1.05           O  
ATOM   3217  CB  MET A 199      12.271   2.391 -47.553  1.00  1.05           C  
ATOM   3218  CG  MET A 199      12.739   1.348 -46.565  1.00  1.05           C  
ATOM   3219  SD  MET A 199      12.665  -0.301 -47.259  1.00  1.05           S  
ATOM   3220  CE  MET A 199      13.947  -0.235 -48.495  1.00  1.05           C  
ATOM   3221  H   MET A 199      11.866   4.583 -48.968  1.00  1.05           H  
ATOM   3222  HA  MET A 199      11.528   3.775 -46.131  1.00  1.05           H  
ATOM   3223 1HB  MET A 199      11.290   2.090 -47.907  1.00  1.05           H  
ATOM   3224 2HB  MET A 199      12.947   2.376 -48.406  1.00  1.05           H  
ATOM   3225 1HG  MET A 199      13.768   1.551 -46.259  1.00  1.05           H  
ATOM   3226 2HG  MET A 199      12.110   1.379 -45.666  1.00  1.05           H  
ATOM   3227 1HE  MET A 199      14.015  -1.197 -49.002  1.00  1.05           H  
ATOM   3228 2HE  MET A 199      13.711   0.543 -49.222  1.00  1.05           H  
ATOM   3229 3HE  MET A 199      14.895  -0.010 -48.029  1.00  1.05           H  
ATOM   3230  N   LEU A 200      13.700   4.344 -45.180  1.00  1.29           N  
ATOM   3231  CA  LEU A 200      14.891   4.898 -44.562  1.00  1.29           C  
ATOM   3232  C   LEU A 200      15.987   3.879 -44.268  1.00  1.29           C  
ATOM   3233  O   LEU A 200      15.767   2.859 -43.616  1.00  1.29           O  
ATOM   3234  CB  LEU A 200      14.466   5.623 -43.282  1.00  1.29           C  
ATOM   3235  CG  LEU A 200      15.528   6.297 -42.418  1.00  1.29           C  
ATOM   3236  CD1 LEU A 200      16.178   7.407 -43.176  1.00  1.29           C  
ATOM   3237  CD2 LEU A 200      14.838   6.884 -41.195  1.00  1.29           C  
ATOM   3238  H   LEU A 200      12.963   3.988 -44.570  1.00  1.29           H  
ATOM   3239  HA  LEU A 200      15.297   5.642 -45.245  1.00  1.29           H  
ATOM   3240 1HB  LEU A 200      13.729   6.342 -43.531  1.00  1.29           H  
ATOM   3241 2HB  LEU A 200      13.986   4.894 -42.655  1.00  1.29           H  
ATOM   3242  HG  LEU A 200      16.288   5.577 -42.118  1.00  1.29           H  
ATOM   3243 1HD1 LEU A 200      16.900   7.883 -42.533  1.00  1.29           H  
ATOM   3244 2HD1 LEU A 200      16.672   7.011 -44.059  1.00  1.29           H  
ATOM   3245 3HD1 LEU A 200      15.439   8.133 -43.472  1.00  1.29           H  
ATOM   3246 1HD2 LEU A 200      15.563   7.389 -40.570  1.00  1.29           H  
ATOM   3247 2HD2 LEU A 200      14.082   7.605 -41.513  1.00  1.29           H  
ATOM   3248 3HD2 LEU A 200      14.366   6.095 -40.630  1.00  1.29           H  
ATOM   3249  N   CYS A 201      17.188   4.188 -44.746  1.00  1.65           N  
ATOM   3250  CA  CYS A 201      18.388   3.394 -44.501  1.00  1.65           C  
ATOM   3251  C   CYS A 201      18.373   1.965 -45.045  1.00  1.65           C  
ATOM   3252  O   CYS A 201      19.070   1.681 -46.015  1.00  1.65           O  
ATOM   3253  CB  CYS A 201      18.690   3.356 -43.007  1.00  1.65           C  
ATOM   3254  SG  CYS A 201      20.243   2.583 -42.589  1.00  1.65           S  
ATOM   3255  H   CYS A 201      17.274   5.026 -45.302  1.00  1.65           H  
ATOM   3256  HA  CYS A 201      19.218   3.913 -44.980  1.00  1.65           H  
ATOM   3257 1HB  CYS A 201      18.702   4.360 -42.639  1.00  1.65           H  
ATOM   3258 2HB  CYS A 201      17.911   2.824 -42.469  1.00  1.65           H  
ATOM   3259  HG  CYS A 201      20.046   1.480 -43.326  1.00  1.65           H  
ATOM   3260  N   SER A 202      17.669   1.056 -44.370  1.00  2.19           N  
ATOM   3261  CA  SER A 202      17.697  -0.369 -44.721  1.00  2.19           C  
ATOM   3262  C   SER A 202      19.163  -0.821 -44.661  1.00  2.19           C  
ATOM   3263  O   SER A 202      19.739  -1.319 -45.636  1.00  2.19           O  
ATOM   3264  CB  SER A 202      17.102  -0.576 -46.103  1.00  2.19           C  
ATOM   3265  OG  SER A 202      16.727  -1.912 -46.316  1.00  2.19           O  
ATOM   3266  H   SER A 202      17.065   1.399 -43.627  1.00  2.19           H  
ATOM   3267  HA  SER A 202      17.119  -0.933 -43.990  1.00  2.19           H  
ATOM   3268 1HB  SER A 202      16.237   0.070 -46.208  1.00  2.19           H  
ATOM   3269 2HB  SER A 202      17.824  -0.287 -46.858  1.00  2.19           H  
ATOM   3270  HG  SER A 202      17.424  -2.450 -45.934  1.00  2.19           H  
ATOM   3271  N   GLY A 203      19.749  -0.634 -43.469  1.00  2.89           N  
ATOM   3272  CA  GLY A 203      21.175  -0.823 -43.195  1.00  2.89           C  
ATOM   3273  C   GLY A 203      21.675  -2.187 -43.591  1.00  2.89           C  
ATOM   3274  O   GLY A 203      22.824  -2.335 -44.000  1.00  2.89           O  
ATOM   3275  H   GLY A 203      19.141  -0.354 -42.710  1.00  2.89           H  
ATOM   3276 1HA  GLY A 203      21.747  -0.061 -43.724  1.00  2.89           H  
ATOM   3277 2HA  GLY A 203      21.355  -0.668 -42.130  1.00  2.89           H  
ATOM   3278  N   SER A 204      20.812  -3.183 -43.458  1.00  3.68           N  
ATOM   3279  CA  SER A 204      21.130  -4.548 -43.829  1.00  3.68           C  
ATOM   3280  C   SER A 204      22.436  -5.009 -43.165  1.00  3.68           C  
ATOM   3281  O   SER A 204      23.256  -5.692 -43.774  1.00  3.68           O  
ATOM   3282  CB  SER A 204      21.248  -4.588 -45.344  1.00  3.68           C  
ATOM   3283  OG  SER A 204      20.058  -4.089 -45.949  1.00  3.68           O  
ATOM   3284  H   SER A 204      19.888  -2.969 -43.111  1.00  3.68           H  
ATOM   3285  HA  SER A 204      20.319  -5.202 -43.503  1.00  3.68           H  
ATOM   3286 1HB  SER A 204      22.101  -4.007 -45.680  1.00  3.68           H  
ATOM   3287 2HB  SER A 204      21.410  -5.614 -45.661  1.00  3.68           H  
ATOM   3288  HG  SER A 204      20.067  -3.092 -45.825  1.00  3.68           H  
ATOM   3289  N   ASN A 205      22.594  -4.659 -41.883  1.00  4.39           N  
ATOM   3290  CA  ASN A 205      23.777  -4.966 -41.079  1.00  4.39           C  
ATOM   3291  C   ASN A 205      23.986  -6.457 -40.831  1.00  4.39           C  
ATOM   3292  O   ASN A 205      25.095  -6.910 -40.541  1.00  4.39           O  
ATOM   3293  CB  ASN A 205      23.669  -4.253 -39.742  1.00  4.39           C  
ATOM   3294  CG  ASN A 205      23.837  -2.766 -39.854  1.00  4.39           C  
ATOM   3295  OD1 ASN A 205      24.404  -2.244 -40.818  1.00  4.39           O  
ATOM   3296  ND2 ASN A 205      23.326  -2.061 -38.874  1.00  4.39           N  
ATOM   3297  H   ASN A 205      21.858  -4.111 -41.464  1.00  4.39           H  
ATOM   3298  HA  ASN A 205      24.659  -4.597 -41.615  1.00  4.39           H  
ATOM   3299 1HB  ASN A 205      22.700  -4.468 -39.288  1.00  4.39           H  
ATOM   3300 2HB  ASN A 205      24.434  -4.639 -39.064  1.00  4.39           H  
ATOM   3301 1HD2 ASN A 205      23.401  -1.065 -38.883  1.00  4.39           H  
ATOM   3302 2HD2 ASN A 205      22.874  -2.522 -38.111  1.00  4.39           H  
ATOM   3303  N   ASP A 206      22.891  -7.190 -40.887  1.00  4.86           N  
ATOM   3304  CA  ASP A 206      22.795  -8.616 -40.621  1.00  4.86           C  
ATOM   3305  C   ASP A 206      21.485  -9.098 -41.204  1.00  4.86           C  
ATOM   3306  O   ASP A 206      20.701  -8.301 -41.708  1.00  4.86           O  
ATOM   3307  CB  ASP A 206      22.865  -8.905 -39.097  1.00  4.86           C  
ATOM   3308  CG  ASP A 206      23.346 -10.336 -38.737  1.00  4.86           C  
ATOM   3309  OD1 ASP A 206      23.198 -11.218 -39.563  1.00  4.86           O  
ATOM   3310  OD2 ASP A 206      23.815 -10.531 -37.640  1.00  4.86           O  
ATOM   3311  H   ASP A 206      22.052  -6.712 -41.157  1.00  4.86           H  
ATOM   3312  HA  ASP A 206      23.621  -9.128 -41.123  1.00  4.86           H  
ATOM   3313 1HB  ASP A 206      23.554  -8.197 -38.634  1.00  4.86           H  
ATOM   3314 2HB  ASP A 206      21.884  -8.742 -38.642  1.00  4.86           H  
ATOM   3315  N   GLY A 207      21.216 -10.384 -41.100  1.00  4.97           N  
ATOM   3316  CA  GLY A 207      19.918 -10.906 -41.528  1.00  4.97           C  
ATOM   3317  C   GLY A 207      18.828 -10.135 -40.783  1.00  4.97           C  
ATOM   3318  O   GLY A 207      17.941  -9.524 -41.377  1.00  4.97           O  
ATOM   3319  H   GLY A 207      21.922 -10.988 -40.685  1.00  4.97           H  
ATOM   3320 1HA  GLY A 207      19.808 -10.776 -42.605  1.00  4.97           H  
ATOM   3321 2HA  GLY A 207      19.856 -11.969 -41.307  1.00  4.97           H  
ATOM   3322  N   GLU A 208      18.954 -10.096 -39.459  1.00  4.74           N  
ATOM   3323  CA  GLU A 208      18.024  -9.382 -38.580  1.00  4.74           C  
ATOM   3324  C   GLU A 208      18.042  -7.876 -38.869  1.00  4.74           C  
ATOM   3325  O   GLU A 208      17.047  -7.175 -38.676  1.00  4.74           O  
ATOM   3326  CB  GLU A 208      18.388  -9.638 -37.111  1.00  4.74           C  
ATOM   3327  CG  GLU A 208      18.145 -11.078 -36.644  1.00  4.74           C  
ATOM   3328  CD  GLU A 208      18.534 -11.314 -35.204  1.00  4.74           C  
ATOM   3329  OE1 GLU A 208      19.071 -10.417 -34.596  1.00  4.74           O  
ATOM   3330  OE2 GLU A 208      18.296 -12.393 -34.714  1.00  4.74           O  
ATOM   3331  H   GLU A 208      19.724 -10.605 -39.042  1.00  4.74           H  
ATOM   3332  HA  GLU A 208      17.011  -9.753 -38.765  1.00  4.74           H  
ATOM   3333 1HB  GLU A 208      19.445  -9.419 -36.968  1.00  4.74           H  
ATOM   3334 2HB  GLU A 208      17.821  -8.960 -36.470  1.00  4.74           H  
ATOM   3335 1HG  GLU A 208      17.093 -11.332 -36.767  1.00  4.74           H  
ATOM   3336 2HG  GLU A 208      18.730 -11.747 -37.276  1.00  4.74           H  
ATOM   3337  N   GLY A 209      19.191  -7.393 -39.350  1.00  4.21           N  
ATOM   3338  CA  GLY A 209      19.439  -5.989 -39.690  1.00  4.21           C  
ATOM   3339  C   GLY A 209      18.551  -5.524 -40.845  1.00  4.21           C  
ATOM   3340  O   GLY A 209      18.381  -4.315 -41.089  1.00  4.21           O  
ATOM   3341  H   GLY A 209      19.937  -8.052 -39.505  1.00  4.21           H  
ATOM   3342 1HA  GLY A 209      19.266  -5.364 -38.814  1.00  4.21           H  
ATOM   3343 2HA  GLY A 209      20.484  -5.868 -39.967  1.00  4.21           H  
ATOM   3344  N   GLY A 210      17.947  -6.485 -41.551  1.00  3.51           N  
ATOM   3345  CA  GLY A 210      17.036  -6.197 -42.634  1.00  3.51           C  
ATOM   3346  C   GLY A 210      15.791  -5.494 -42.107  1.00  3.51           C  
ATOM   3347  O   GLY A 210      15.119  -4.783 -42.854  1.00  3.51           O  
ATOM   3348  H   GLY A 210      18.109  -7.470 -41.330  1.00  3.51           H  
ATOM   3349 1HA  GLY A 210      17.529  -5.572 -43.377  1.00  3.51           H  
ATOM   3350 2HA  GLY A 210      16.755  -7.131 -43.123  1.00  3.51           H  
ATOM   3351  N   GLU A 211      15.530  -5.581 -40.795  1.00  2.77           N  
ATOM   3352  CA  GLU A 211      14.351  -4.936 -40.248  1.00  2.77           C  
ATOM   3353  C   GLU A 211      14.567  -3.442 -40.051  1.00  2.77           C  
ATOM   3354  O   GLU A 211      13.620  -2.724 -39.737  1.00  2.77           O  
ATOM   3355  CB  GLU A 211      13.905  -5.584 -38.938  1.00  2.77           C  
ATOM   3356  CG  GLU A 211      13.416  -7.036 -39.071  1.00  2.77           C  
ATOM   3357  CD  GLU A 211      12.150  -7.195 -39.930  1.00  2.77           C  
ATOM   3358  OE1 GLU A 211      11.179  -6.488 -39.708  1.00  2.77           O  
ATOM   3359  OE2 GLU A 211      12.162  -8.038 -40.798  1.00  2.77           O  
ATOM   3360  H   GLU A 211      16.126  -6.136 -40.178  1.00  2.77           H  
ATOM   3361  HA  GLU A 211      13.539  -5.060 -40.965  1.00  2.77           H  
ATOM   3362 1HB  GLU A 211      14.742  -5.583 -38.237  1.00  2.77           H  
ATOM   3363 2HB  GLU A 211      13.104  -4.993 -38.494  1.00  2.77           H  
ATOM   3364 1HG  GLU A 211      14.221  -7.632 -39.510  1.00  2.77           H  
ATOM   3365 2HG  GLU A 211      13.220  -7.428 -38.073  1.00  2.77           H  
ATOM   3366  N   SER A 212      15.774  -2.929 -40.348  1.00  2.12           N  
ATOM   3367  CA  SER A 212      15.988  -1.483 -40.308  1.00  2.12           C  
ATOM   3368  C   SER A 212      15.142  -0.843 -41.430  1.00  2.12           C  
ATOM   3369  O   SER A 212      14.838   0.350 -41.416  1.00  2.12           O  
ATOM   3370  CB  SER A 212      17.466  -1.143 -40.421  1.00  2.12           C  
ATOM   3371  OG  SER A 212      17.994  -1.532 -41.649  1.00  2.12           O  
ATOM   3372  H   SER A 212      16.553  -3.535 -40.605  1.00  2.12           H  
ATOM   3373  HA  SER A 212      15.636  -1.106 -39.346  1.00  2.12           H  
ATOM   3374 1HB  SER A 212      17.591  -0.069 -40.285  1.00  2.12           H  
ATOM   3375 2HB  SER A 212      18.006  -1.641 -39.626  1.00  2.12           H  
ATOM   3376  HG  SER A 212      18.009  -2.522 -41.614  1.00  2.12           H  
ATOM   3377  N   ALA A 213      14.701  -1.686 -42.383  1.00  1.60           N  
ATOM   3378  CA  ALA A 213      13.825  -1.326 -43.483  1.00  1.60           C  
ATOM   3379  C   ALA A 213      12.466  -0.880 -42.956  1.00  1.60           C  
ATOM   3380  O   ALA A 213      11.686  -0.263 -43.672  1.00  1.60           O  
ATOM   3381  CB  ALA A 213      13.649  -2.513 -44.400  1.00  1.60           C  
ATOM   3382  H   ALA A 213      14.976  -2.668 -42.347  1.00  1.60           H  
ATOM   3383  HA  ALA A 213      14.273  -0.495 -44.031  1.00  1.60           H  
ATOM   3384 1HB  ALA A 213      13.003  -2.257 -45.219  1.00  1.60           H  
ATOM   3385 2HB  ALA A 213      14.619  -2.822 -44.786  1.00  1.60           H  
ATOM   3386 3HB  ALA A 213      13.204  -3.334 -43.839  1.00  1.60           H  
ATOM   3387  N   GLY A 214      12.164  -1.237 -41.702  1.00  1.23           N  
ATOM   3388  CA  GLY A 214      10.916  -0.906 -41.050  1.00  1.23           C  
ATOM   3389  C   GLY A 214      10.712   0.595 -40.836  1.00  1.23           C  
ATOM   3390  O   GLY A 214       9.605   1.018 -40.487  1.00  1.23           O  
ATOM   3391  H   GLY A 214      12.838  -1.753 -41.141  1.00  1.23           H  
ATOM   3392 1HA  GLY A 214      10.099  -1.301 -41.650  1.00  1.23           H  
ATOM   3393 2HA  GLY A 214      10.884  -1.418 -40.088  1.00  1.23           H  
ATOM   3394  N   ALA A 215      11.769   1.405 -40.977  1.00  0.99           N  
ATOM   3395  CA  ALA A 215      11.601   2.850 -40.836  1.00  0.99           C  
ATOM   3396  C   ALA A 215      11.252   3.494 -42.170  1.00  0.99           C  
ATOM   3397  O   ALA A 215      11.977   3.342 -43.157  1.00  0.99           O  
ATOM   3398  CB  ALA A 215      12.850   3.509 -40.294  1.00  0.99           C  
ATOM   3399  H   ALA A 215      12.686   1.021 -41.222  1.00  0.99           H  
ATOM   3400  HA  ALA A 215      10.782   3.028 -40.150  1.00  0.99           H  
ATOM   3401 1HB  ALA A 215      12.668   4.572 -40.193  1.00  0.99           H  
ATOM   3402 2HB  ALA A 215      13.098   3.109 -39.342  1.00  0.99           H  
ATOM   3403 3HB  ALA A 215      13.680   3.337 -40.978  1.00  0.99           H  
ATOM   3404  N   TYR A 216      10.165   4.251 -42.179  1.00  0.83           N  
ATOM   3405  CA  TYR A 216       9.720   4.940 -43.384  1.00  0.83           C  
ATOM   3406  C   TYR A 216       9.439   6.411 -43.125  1.00  0.83           C  
ATOM   3407  O   TYR A 216       9.152   6.806 -41.989  1.00  0.83           O  
ATOM   3408  CB  TYR A 216       8.442   4.302 -43.949  1.00  0.83           C  
ATOM   3409  CG  TYR A 216       8.554   2.852 -44.346  1.00  0.83           C  
ATOM   3410  CD1 TYR A 216       8.314   1.849 -43.406  1.00  0.83           C  
ATOM   3411  CD2 TYR A 216       8.871   2.520 -45.652  1.00  0.83           C  
ATOM   3412  CE1 TYR A 216       8.390   0.520 -43.785  1.00  0.83           C  
ATOM   3413  CE2 TYR A 216       8.950   1.196 -46.028  1.00  0.83           C  
ATOM   3414  CZ  TYR A 216       8.707   0.197 -45.104  1.00  0.83           C  
ATOM   3415  OH  TYR A 216       8.765  -1.126 -45.498  1.00  0.83           O  
ATOM   3416  H   TYR A 216       9.605   4.306 -41.325  1.00  0.83           H  
ATOM   3417  HA  TYR A 216      10.509   4.883 -44.132  1.00  0.83           H  
ATOM   3418 1HB  TYR A 216       7.642   4.390 -43.207  1.00  0.83           H  
ATOM   3419 2HB  TYR A 216       8.125   4.868 -44.830  1.00  0.83           H  
ATOM   3420  HD1 TYR A 216       8.062   2.110 -42.372  1.00  0.83           H  
ATOM   3421  HD2 TYR A 216       9.055   3.310 -46.384  1.00  0.83           H  
ATOM   3422  HE1 TYR A 216       8.200  -0.265 -43.058  1.00  0.83           H  
ATOM   3423  HE2 TYR A 216       9.197   0.936 -47.057  1.00  0.83           H  
ATOM   3424  HH  TYR A 216       9.094  -1.175 -46.399  1.00  0.83           H  
ATOM   3425  N   ILE A 217       9.489   7.198 -44.198  1.00  0.74           N  
ATOM   3426  CA  ILE A 217       9.077   8.590 -44.172  1.00  0.74           C  
ATOM   3427  C   ILE A 217       7.878   8.712 -45.084  1.00  0.74           C  
ATOM   3428  O   ILE A 217       7.910   8.292 -46.243  1.00  0.74           O  
ATOM   3429  CB  ILE A 217      10.148   9.578 -44.675  1.00  0.74           C  
ATOM   3430  CG1 ILE A 217      11.418   9.420 -43.884  1.00  0.74           C  
ATOM   3431  CG2 ILE A 217       9.614  11.034 -44.572  1.00  0.74           C  
ATOM   3432  CD1 ILE A 217      12.415   8.552 -44.570  1.00  0.74           C  
ATOM   3433  H   ILE A 217       9.805   6.798 -45.075  1.00  0.74           H  
ATOM   3434  HA  ILE A 217       8.780   8.864 -43.165  1.00  0.74           H  
ATOM   3435  HB  ILE A 217      10.378   9.360 -45.709  1.00  0.74           H  
ATOM   3436 1HG1 ILE A 217      11.861  10.374 -43.730  1.00  0.74           H  
ATOM   3437 2HG1 ILE A 217      11.183   8.982 -42.913  1.00  0.74           H  
ATOM   3438 1HG2 ILE A 217      10.359  11.723 -44.943  1.00  0.74           H  
ATOM   3439 2HG2 ILE A 217       8.708  11.142 -45.166  1.00  0.74           H  
ATOM   3440 3HG2 ILE A 217       9.386  11.265 -43.528  1.00  0.74           H  
ATOM   3441 1HD1 ILE A 217      13.289   8.494 -43.957  1.00  0.74           H  
ATOM   3442 2HD1 ILE A 217      11.998   7.554 -44.726  1.00  0.74           H  
ATOM   3443 3HD1 ILE A 217      12.680   8.984 -45.538  1.00  0.74           H  
ATOM   3444  N   VAL A 218       6.808   9.240 -44.546  1.00  0.70           N  
ATOM   3445  CA  VAL A 218       5.569   9.415 -45.262  1.00  0.70           C  
ATOM   3446  C   VAL A 218       5.313  10.887 -45.396  1.00  0.70           C  
ATOM   3447  O   VAL A 218       5.430  11.630 -44.419  1.00  0.70           O  
ATOM   3448  CB  VAL A 218       4.432   8.743 -44.513  1.00  0.70           C  
ATOM   3449  CG1 VAL A 218       3.116   8.970 -45.247  1.00  0.70           C  
ATOM   3450  CG2 VAL A 218       4.756   7.286 -44.372  1.00  0.70           C  
ATOM   3451  H   VAL A 218       6.863   9.551 -43.584  1.00  0.70           H  
ATOM   3452  HA  VAL A 218       5.658   8.974 -46.252  1.00  0.70           H  
ATOM   3453  HB  VAL A 218       4.346   9.181 -43.520  1.00  0.70           H  
ATOM   3454 1HG1 VAL A 218       2.321   8.494 -44.707  1.00  0.70           H  
ATOM   3455 2HG1 VAL A 218       2.909  10.036 -45.323  1.00  0.70           H  
ATOM   3456 3HG1 VAL A 218       3.182   8.540 -46.248  1.00  0.70           H  
ATOM   3457 1HG2 VAL A 218       3.972   6.804 -43.814  1.00  0.70           H  
ATOM   3458 2HG2 VAL A 218       4.844   6.832 -45.357  1.00  0.70           H  
ATOM   3459 3HG2 VAL A 218       5.693   7.169 -43.829  1.00  0.70           H  
ATOM   3460  N   ARG A 219       5.017  11.316 -46.605  1.00  0.68           N  
ATOM   3461  CA  ARG A 219       4.841  12.721 -46.820  1.00  0.68           C  
ATOM   3462  C   ARG A 219       3.389  13.003 -47.180  1.00  0.68           C  
ATOM   3463  O   ARG A 219       2.796  12.331 -48.024  1.00  0.68           O  
ATOM   3464  CB  ARG A 219       5.818  13.193 -47.879  1.00  0.68           C  
ATOM   3465  CG  ARG A 219       7.289  12.965 -47.515  1.00  0.68           C  
ATOM   3466  CD  ARG A 219       8.199  13.652 -48.444  1.00  0.68           C  
ATOM   3467  NE  ARG A 219       9.604  13.500 -48.076  1.00  0.68           N  
ATOM   3468  CZ  ARG A 219      10.428  12.501 -48.471  1.00  0.68           C  
ATOM   3469  NH1 ARG A 219      10.053  11.524 -49.262  1.00  0.68           N  
ATOM   3470  NH2 ARG A 219      11.664  12.500 -48.063  1.00  0.68           N  
ATOM   3471  H   ARG A 219       4.923  10.657 -47.373  1.00  0.68           H  
ATOM   3472  HA  ARG A 219       5.080  13.247 -45.905  1.00  0.68           H  
ATOM   3473 1HB  ARG A 219       5.622  12.731 -48.831  1.00  0.68           H  
ATOM   3474 2HB  ARG A 219       5.706  14.240 -47.997  1.00  0.68           H  
ATOM   3475 1HG  ARG A 219       7.479  13.316 -46.511  1.00  0.68           H  
ATOM   3476 2HG  ARG A 219       7.506  11.895 -47.572  1.00  0.68           H  
ATOM   3477 1HD  ARG A 219       8.065  13.292 -49.456  1.00  0.68           H  
ATOM   3478 2HD  ARG A 219       7.965  14.710 -48.407  1.00  0.68           H  
ATOM   3479  HE  ARG A 219      10.004  14.204 -47.464  1.00  0.68           H  
ATOM   3480 1HH1 ARG A 219       9.100  11.477 -49.656  1.00  0.68           H  
ATOM   3481 2HH1 ARG A 219      10.764  10.811 -49.493  1.00  0.68           H  
ATOM   3482 1HH2 ARG A 219      12.001  13.248 -47.475  1.00  0.68           H  
ATOM   3483 2HH2 ARG A 219      12.293  11.754 -48.365  1.00  0.68           H  
ATOM   3484  N   ILE A 220       2.823  13.986 -46.497  1.00  0.68           N  
ATOM   3485  CA  ILE A 220       1.434  14.372 -46.661  1.00  0.68           C  
ATOM   3486  C   ILE A 220       1.294  15.770 -47.263  1.00  0.68           C  
ATOM   3487  O   ILE A 220       1.831  16.715 -46.698  1.00  0.68           O  
ATOM   3488  CB  ILE A 220       0.762  14.403 -45.282  1.00  0.68           C  
ATOM   3489  CG1 ILE A 220       0.813  13.084 -44.625  1.00  0.68           C  
ATOM   3490  CG2 ILE A 220      -0.668  14.850 -45.409  1.00  0.68           C  
ATOM   3491  CD1 ILE A 220       0.382  13.199 -43.230  1.00  0.68           C  
ATOM   3492  H   ILE A 220       3.397  14.473 -45.810  1.00  0.68           H  
ATOM   3493  HA  ILE A 220       0.939  13.627 -47.270  1.00  0.68           H  
ATOM   3494  HB  ILE A 220       1.296  15.109 -44.638  1.00  0.68           H  
ATOM   3495 1HG1 ILE A 220       0.147  12.394 -45.144  1.00  0.68           H  
ATOM   3496 2HG1 ILE A 220       1.826  12.681 -44.648  1.00  0.68           H  
ATOM   3497 1HG2 ILE A 220      -1.130  14.885 -44.423  1.00  0.68           H  
ATOM   3498 2HG2 ILE A 220      -0.701  15.828 -45.855  1.00  0.68           H  
ATOM   3499 3HG2 ILE A 220      -1.211  14.150 -46.040  1.00  0.68           H  
ATOM   3500 1HD1 ILE A 220       0.399  12.241 -42.771  1.00  0.68           H  
ATOM   3501 2HD1 ILE A 220       1.046  13.872 -42.702  1.00  0.68           H  
ATOM   3502 3HD1 ILE A 220      -0.623  13.596 -43.199  1.00  0.68           H  
ATOM   3503  N   PRO A 221       0.679  15.947 -48.436  1.00  0.70           N  
ATOM   3504  CA  PRO A 221       0.398  17.258 -48.992  1.00  0.70           C  
ATOM   3505  C   PRO A 221      -0.468  18.038 -48.009  1.00  0.70           C  
ATOM   3506  O   PRO A 221      -1.473  17.510 -47.537  1.00  0.70           O  
ATOM   3507  CB  PRO A 221      -0.391  16.905 -50.262  1.00  0.70           C  
ATOM   3508  CG  PRO A 221       0.107  15.518 -50.632  1.00  0.70           C  
ATOM   3509  CD  PRO A 221       0.331  14.817 -49.303  1.00  0.70           C  
ATOM   3510  HA  PRO A 221       1.329  17.792 -49.211  1.00  0.70           H  
ATOM   3511 1HB  PRO A 221      -1.472  16.937 -50.060  1.00  0.70           H  
ATOM   3512 2HB  PRO A 221      -0.187  17.658 -51.041  1.00  0.70           H  
ATOM   3513 1HG  PRO A 221      -0.626  15.002 -51.270  1.00  0.70           H  
ATOM   3514 2HG  PRO A 221       1.029  15.600 -51.214  1.00  0.70           H  
ATOM   3515 1HD  PRO A 221      -0.590  14.324 -48.953  1.00  0.70           H  
ATOM   3516 2HD  PRO A 221       1.182  14.112 -49.406  1.00  0.70           H  
ATOM   3517  N   CYS A 222      -0.116  19.295 -47.758  1.00  0.72           N  
ATOM   3518  CA  CYS A 222      -0.889  20.153 -46.858  1.00  0.72           C  
ATOM   3519  C   CYS A 222      -0.886  21.554 -47.442  1.00  0.72           C  
ATOM   3520  O   CYS A 222       0.193  22.098 -47.707  1.00  0.72           O  
ATOM   3521  CB  CYS A 222      -0.253  20.166 -45.473  1.00  0.72           C  
ATOM   3522  SG  CYS A 222      -0.065  18.537 -44.756  1.00  0.72           S  
ATOM   3523  H   CYS A 222       0.713  19.666 -48.197  1.00  0.72           H  
ATOM   3524  HA  CYS A 222      -1.918  19.792 -46.791  1.00  0.72           H  
ATOM   3525 1HB  CYS A 222       0.706  20.648 -45.506  1.00  0.72           H  
ATOM   3526 2HB  CYS A 222      -0.882  20.745 -44.803  1.00  0.72           H  
ATOM   3527  HG  CYS A 222      -1.244  18.075 -45.192  1.00  0.72           H  
ATOM   3528  N   GLY A 223      -2.046  22.170 -47.628  1.00  0.76           N  
ATOM   3529  CA  GLY A 223      -1.990  23.480 -48.247  1.00  0.76           C  
ATOM   3530  C   GLY A 223      -1.595  23.253 -49.696  1.00  0.76           C  
ATOM   3531  O   GLY A 223      -1.736  22.135 -50.193  1.00  0.76           O  
ATOM   3532  H   GLY A 223      -2.942  21.743 -47.358  1.00  0.76           H  
ATOM   3533 1HA  GLY A 223      -2.968  23.952 -48.197  1.00  0.76           H  
ATOM   3534 2HA  GLY A 223      -1.267  24.106 -47.728  1.00  0.76           H  
ATOM   3535  N   PRO A 224      -1.158  24.287 -50.420  1.00  0.80           N  
ATOM   3536  CA  PRO A 224      -0.777  24.211 -51.821  1.00  0.80           C  
ATOM   3537  C   PRO A 224       0.288  23.123 -51.978  1.00  0.80           C  
ATOM   3538  O   PRO A 224       1.231  23.068 -51.193  1.00  0.80           O  
ATOM   3539  CB  PRO A 224      -0.205  25.614 -52.057  1.00  0.80           C  
ATOM   3540  CG  PRO A 224      -0.938  26.496 -51.053  1.00  0.80           C  
ATOM   3541  CD  PRO A 224      -1.065  25.626 -49.818  1.00  0.80           C  
ATOM   3542  HA  PRO A 224      -1.656  24.009 -52.443  1.00  0.80           H  
ATOM   3543 1HB  PRO A 224       0.872  25.602 -51.893  1.00  0.80           H  
ATOM   3544 2HB  PRO A 224      -0.368  25.916 -53.101  1.00  0.80           H  
ATOM   3545 1HG  PRO A 224      -0.363  27.415 -50.864  1.00  0.80           H  
ATOM   3546 2HG  PRO A 224      -1.913  26.804 -51.456  1.00  0.80           H  
ATOM   3547 1HD  PRO A 224      -0.166  25.704 -49.186  1.00  0.80           H  
ATOM   3548 2HD  PRO A 224      -1.982  25.890 -49.271  1.00  0.80           H  
ATOM   3549  N   ARG A 225       0.174  22.291 -53.015  1.00  0.85           N  
ATOM   3550  CA  ARG A 225       1.108  21.169 -53.194  1.00  0.85           C  
ATOM   3551  C   ARG A 225       2.477  21.581 -53.739  1.00  0.85           C  
ATOM   3552  O   ARG A 225       3.530  21.307 -53.140  1.00  0.85           O  
ATOM   3553  CB  ARG A 225       0.498  20.141 -54.144  1.00  0.85           C  
ATOM   3554  CG  ARG A 225       1.306  18.863 -54.352  1.00  0.85           C  
ATOM   3555  CD  ARG A 225       0.721  17.999 -55.433  1.00  0.85           C  
ATOM   3556  NE  ARG A 225       0.856  18.639 -56.740  1.00  0.85           N  
ATOM   3557  CZ  ARG A 225       0.145  18.350 -57.848  1.00  0.85           C  
ATOM   3558  NH1 ARG A 225      -0.779  17.401 -57.829  1.00  0.85           N  
ATOM   3559  NH2 ARG A 225       0.386  19.036 -58.960  1.00  0.85           N  
ATOM   3560  H   ARG A 225      -0.603  22.395 -53.652  1.00  0.85           H  
ATOM   3561  HA  ARG A 225       1.256  20.698 -52.220  1.00  0.85           H  
ATOM   3562 1HB  ARG A 225      -0.486  19.850 -53.780  1.00  0.85           H  
ATOM   3563 2HB  ARG A 225       0.363  20.592 -55.131  1.00  0.85           H  
ATOM   3564 1HG  ARG A 225       2.311  19.135 -54.656  1.00  0.85           H  
ATOM   3565 2HG  ARG A 225       1.349  18.291 -53.424  1.00  0.85           H  
ATOM   3566 1HD  ARG A 225       1.248  17.046 -55.462  1.00  0.85           H  
ATOM   3567 2HD  ARG A 225      -0.336  17.830 -55.239  1.00  0.85           H  
ATOM   3568  HE  ARG A 225       1.575  19.376 -56.829  1.00  0.85           H  
ATOM   3569 1HH1 ARG A 225      -0.954  16.887 -56.979  1.00  0.85           H  
ATOM   3570 2HH1 ARG A 225      -1.307  17.193 -58.664  1.00  0.85           H  
ATOM   3571 1HH2 ARG A 225       1.107  19.796 -58.950  1.00  0.85           H  
ATOM   3572 2HH2 ARG A 225      -0.129  18.844 -59.800  1.00  0.85           H  
ATOM   3573  N   ASP A 226       2.476  22.294 -54.861  1.00  0.89           N  
ATOM   3574  CA  ASP A 226       3.722  22.649 -55.534  1.00  0.89           C  
ATOM   3575  C   ASP A 226       4.317  23.942 -54.980  1.00  0.89           C  
ATOM   3576  O   ASP A 226       4.637  24.862 -55.730  1.00  0.89           O  
ATOM   3577  CB  ASP A 226       3.451  22.796 -57.029  1.00  0.89           C  
ATOM   3578  CG  ASP A 226       2.839  21.506 -57.576  1.00  0.89           C  
ATOM   3579  OD1 ASP A 226       2.934  20.522 -56.888  1.00  0.89           O  
ATOM   3580  OD2 ASP A 226       2.251  21.499 -58.631  1.00  0.89           O  
ATOM   3581  H   ASP A 226       1.597  22.558 -55.281  1.00  0.89           H  
ATOM   3582  HA  ASP A 226       4.441  21.847 -55.381  1.00  0.89           H  
ATOM   3583 1HB  ASP A 226       2.771  23.629 -57.205  1.00  0.89           H  
ATOM   3584 2HB  ASP A 226       4.385  23.004 -57.555  1.00  0.89           H  
ATOM   3585  N   LYS A 227       4.454  24.001 -53.660  1.00  0.92           N  
ATOM   3586  CA  LYS A 227       4.987  25.172 -52.978  1.00  0.92           C  
ATOM   3587  C   LYS A 227       5.558  24.852 -51.600  1.00  0.92           C  
ATOM   3588  O   LYS A 227       4.939  24.147 -50.789  1.00  0.92           O  
ATOM   3589  CB  LYS A 227       3.903  26.241 -52.836  1.00  0.92           C  
ATOM   3590  CG  LYS A 227       4.374  27.561 -52.234  1.00  0.92           C  
ATOM   3591  CD  LYS A 227       3.263  28.595 -52.214  1.00  0.92           C  
ATOM   3592  CE  LYS A 227       3.750  29.904 -51.609  1.00  0.92           C  
ATOM   3593  NZ  LYS A 227       2.678  30.941 -51.584  1.00  0.92           N  
ATOM   3594  H   LYS A 227       4.184  23.173 -53.137  1.00  0.92           H  
ATOM   3595  HA  LYS A 227       5.787  25.590 -53.586  1.00  0.92           H  
ATOM   3596 1HB  LYS A 227       3.463  26.451 -53.810  1.00  0.92           H  
ATOM   3597 2HB  LYS A 227       3.119  25.857 -52.196  1.00  0.92           H  
ATOM   3598 1HG  LYS A 227       4.700  27.404 -51.212  1.00  0.92           H  
ATOM   3599 2HG  LYS A 227       5.217  27.944 -52.804  1.00  0.92           H  
ATOM   3600 1HD  LYS A 227       2.912  28.774 -53.232  1.00  0.92           H  
ATOM   3601 2HD  LYS A 227       2.430  28.218 -51.620  1.00  0.92           H  
ATOM   3602 1HE  LYS A 227       4.091  29.719 -50.590  1.00  0.92           H  
ATOM   3603 2HE  LYS A 227       4.588  30.277 -52.197  1.00  0.92           H  
ATOM   3604 1HZ  LYS A 227       3.041  31.792 -51.178  1.00  0.92           H  
ATOM   3605 2HZ  LYS A 227       2.365  31.126 -52.528  1.00  0.92           H  
ATOM   3606 3HZ  LYS A 227       1.902  30.608 -51.031  1.00  0.92           H  
ATOM   3607  N   TYR A 228       6.720  25.425 -51.314  1.00  0.94           N  
ATOM   3608  CA  TYR A 228       7.266  25.367 -49.968  1.00  0.94           C  
ATOM   3609  C   TYR A 228       6.743  26.573 -49.212  1.00  0.94           C  
ATOM   3610  O   TYR A 228       6.807  27.699 -49.706  1.00  0.94           O  
ATOM   3611  CB  TYR A 228       8.792  25.341 -49.929  1.00  0.94           C  
ATOM   3612  CG  TYR A 228       9.314  25.422 -48.499  1.00  0.94           C  
ATOM   3613  CD1 TYR A 228       9.191  24.351 -47.608  1.00  0.94           C  
ATOM   3614  CD2 TYR A 228       9.897  26.592 -48.078  1.00  0.94           C  
ATOM   3615  CE1 TYR A 228       9.663  24.488 -46.290  1.00  0.94           C  
ATOM   3616  CE2 TYR A 228      10.360  26.718 -46.799  1.00  0.94           C  
ATOM   3617  CZ  TYR A 228      10.252  25.690 -45.898  1.00  0.94           C  
ATOM   3618  OH  TYR A 228      10.747  25.894 -44.615  1.00  0.94           O  
ATOM   3619  H   TYR A 228       7.207  25.951 -52.028  1.00  0.94           H  
ATOM   3620  HA  TYR A 228       6.897  24.474 -49.468  1.00  0.94           H  
ATOM   3621 1HB  TYR A 228       9.166  24.430 -50.381  1.00  0.94           H  
ATOM   3622 2HB  TYR A 228       9.194  26.182 -50.492  1.00  0.94           H  
ATOM   3623  HD1 TYR A 228       8.726  23.425 -47.930  1.00  0.94           H  
ATOM   3624  HD2 TYR A 228       9.993  27.428 -48.769  1.00  0.94           H  
ATOM   3625  HE1 TYR A 228       9.571  23.666 -45.578  1.00  0.94           H  
ATOM   3626  HE2 TYR A 228      10.823  27.647 -46.490  1.00  0.94           H  
ATOM   3627  HH  TYR A 228      10.590  25.128 -44.012  1.00  0.94           H  
ATOM   3628  N   LEU A 229       6.191  26.334 -48.040  1.00  0.94           N  
ATOM   3629  CA  LEU A 229       5.660  27.406 -47.224  1.00  0.94           C  
ATOM   3630  C   LEU A 229       6.427  27.474 -45.928  1.00  0.94           C  
ATOM   3631  O   LEU A 229       6.816  26.447 -45.375  1.00  0.94           O  
ATOM   3632  CB  LEU A 229       4.180  27.177 -46.908  1.00  0.94           C  
ATOM   3633  CG  LEU A 229       3.149  27.467 -48.027  1.00  0.94           C  
ATOM   3634  CD1 LEU A 229       3.002  26.269 -48.908  1.00  0.94           C  
ATOM   3635  CD2 LEU A 229       1.800  27.818 -47.398  1.00  0.94           C  
ATOM   3636  H   LEU A 229       6.154  25.390 -47.696  1.00  0.94           H  
ATOM   3637  HA  LEU A 229       5.777  28.353 -47.747  1.00  0.94           H  
ATOM   3638 1HB  LEU A 229       4.089  26.146 -46.663  1.00  0.94           H  
ATOM   3639 2HB  LEU A 229       3.914  27.763 -46.029  1.00  0.94           H  
ATOM   3640  HG  LEU A 229       3.503  28.296 -48.635  1.00  0.94           H  
ATOM   3641 1HD1 LEU A 229       2.283  26.473 -49.697  1.00  0.94           H  
ATOM   3642 2HD1 LEU A 229       3.946  26.012 -49.349  1.00  0.94           H  
ATOM   3643 3HD1 LEU A 229       2.649  25.449 -48.306  1.00  0.94           H  
ATOM   3644 1HD2 LEU A 229       1.074  28.027 -48.183  1.00  0.94           H  
ATOM   3645 2HD2 LEU A 229       1.446  26.987 -46.797  1.00  0.94           H  
ATOM   3646 3HD2 LEU A 229       1.911  28.694 -46.765  1.00  0.94           H  
ATOM   3647  N   LYS A 230       6.603  28.683 -45.416  1.00  0.94           N  
ATOM   3648  CA  LYS A 230       7.265  28.841 -44.137  1.00  0.94           C  
ATOM   3649  C   LYS A 230       6.345  28.305 -43.063  1.00  0.94           C  
ATOM   3650  O   LYS A 230       5.124  28.370 -43.192  1.00  0.94           O  
ATOM   3651  CB  LYS A 230       7.646  30.297 -43.883  1.00  0.94           C  
ATOM   3652  CG  LYS A 230       8.662  30.869 -44.889  1.00  0.94           C  
ATOM   3653  CD  LYS A 230      10.043  30.203 -44.739  1.00  0.94           C  
ATOM   3654  CE  LYS A 230      11.095  30.874 -45.640  1.00  0.94           C  
ATOM   3655  NZ  LYS A 230      12.461  30.236 -45.529  1.00  0.94           N  
ATOM   3656  H   LYS A 230       6.273  29.494 -45.918  1.00  0.94           H  
ATOM   3657  HA  LYS A 230       8.176  28.238 -44.134  1.00  0.94           H  
ATOM   3658 1HB  LYS A 230       6.749  30.915 -43.922  1.00  0.94           H  
ATOM   3659 2HB  LYS A 230       8.063  30.396 -42.877  1.00  0.94           H  
ATOM   3660 1HG  LYS A 230       8.302  30.701 -45.904  1.00  0.94           H  
ATOM   3661 2HG  LYS A 230       8.768  31.943 -44.729  1.00  0.94           H  
ATOM   3662 1HD  LYS A 230      10.372  30.281 -43.704  1.00  0.94           H  
ATOM   3663 2HD  LYS A 230       9.970  29.149 -44.993  1.00  0.94           H  
ATOM   3664 1HE  LYS A 230      10.767  30.821 -46.677  1.00  0.94           H  
ATOM   3665 2HE  LYS A 230      11.176  31.920 -45.349  1.00  0.94           H  
ATOM   3666 1HZ  LYS A 230      13.108  30.721 -46.124  1.00  0.94           H  
ATOM   3667 2HZ  LYS A 230      12.794  30.281 -44.576  1.00  0.94           H  
ATOM   3668 3HZ  LYS A 230      12.463  29.248 -45.815  1.00  0.94           H  
ATOM   3669  N   LYS A 231       6.933  27.805 -41.993  1.00  0.92           N  
ATOM   3670  CA  LYS A 231       6.208  27.155 -40.908  1.00  0.92           C  
ATOM   3671  C   LYS A 231       4.986  27.906 -40.406  1.00  0.92           C  
ATOM   3672  O   LYS A 231       3.907  27.334 -40.253  1.00  0.92           O  
ATOM   3673  CB  LYS A 231       7.165  26.928 -39.742  1.00  0.92           C  
ATOM   3674  CG  LYS A 231       8.289  25.993 -40.107  1.00  0.92           C  
ATOM   3675  CD  LYS A 231       9.137  25.545 -38.905  1.00  0.92           C  
ATOM   3676  CE  LYS A 231      10.109  26.592 -38.450  1.00  0.92           C  
ATOM   3677  NZ  LYS A 231      11.137  26.808 -39.478  1.00  0.92           N  
ATOM   3678  H   LYS A 231       7.942  27.822 -41.946  1.00  0.92           H  
ATOM   3679  HA  LYS A 231       5.871  26.187 -41.273  1.00  0.92           H  
ATOM   3680 1HB  LYS A 231       7.594  27.882 -39.421  1.00  0.92           H  
ATOM   3681 2HB  LYS A 231       6.623  26.504 -38.897  1.00  0.92           H  
ATOM   3682 1HG  LYS A 231       7.900  25.169 -40.654  1.00  0.92           H  
ATOM   3683 2HG  LYS A 231       8.959  26.520 -40.784  1.00  0.92           H  
ATOM   3684 1HD  LYS A 231       8.484  25.282 -38.076  1.00  0.92           H  
ATOM   3685 2HD  LYS A 231       9.710  24.659 -39.188  1.00  0.92           H  
ATOM   3686 1HE  LYS A 231       9.598  27.531 -38.245  1.00  0.92           H  
ATOM   3687 2HE  LYS A 231      10.596  26.242 -37.540  1.00  0.92           H  
ATOM   3688 1HZ  LYS A 231      11.811  27.485 -39.167  1.00  0.92           H  
ATOM   3689 2HZ  LYS A 231      11.605  25.903 -39.680  1.00  0.92           H  
ATOM   3690 3HZ  LYS A 231      10.709  27.126 -40.329  1.00  0.92           H  
ATOM   3691  N   GLU A 232       5.134  29.188 -40.162  1.00  0.91           N  
ATOM   3692  CA  GLU A 232       4.044  29.985 -39.626  1.00  0.91           C  
ATOM   3693  C   GLU A 232       2.809  30.040 -40.554  1.00  0.91           C  
ATOM   3694  O   GLU A 232       1.691  30.284 -40.097  1.00  0.91           O  
ATOM   3695  CB  GLU A 232       4.580  31.384 -39.318  1.00  0.91           C  
ATOM   3696  CG  GLU A 232       5.669  31.399 -38.193  1.00  0.91           C  
ATOM   3697  CD  GLU A 232       7.121  31.107 -38.634  1.00  0.91           C  
ATOM   3698  OE1 GLU A 232       7.373  30.989 -39.806  1.00  0.91           O  
ATOM   3699  OE2 GLU A 232       7.961  30.987 -37.757  1.00  0.91           O  
ATOM   3700  H   GLU A 232       6.026  29.623 -40.337  1.00  0.91           H  
ATOM   3701  HA  GLU A 232       3.730  29.531 -38.686  1.00  0.91           H  
ATOM   3702 1HB  GLU A 232       5.010  31.821 -40.220  1.00  0.91           H  
ATOM   3703 2HB  GLU A 232       3.761  32.028 -38.993  1.00  0.91           H  
ATOM   3704 1HG  GLU A 232       5.656  32.368 -37.724  1.00  0.91           H  
ATOM   3705 2HG  GLU A 232       5.379  30.677 -37.440  1.00  0.91           H  
ATOM   3706  N   ALA A 233       3.012  29.817 -41.860  1.00  0.90           N  
ATOM   3707  CA  ALA A 233       1.942  29.854 -42.849  1.00  0.90           C  
ATOM   3708  C   ALA A 233       1.226  28.508 -42.974  1.00  0.90           C  
ATOM   3709  O   ALA A 233       0.228  28.390 -43.687  1.00  0.90           O  
ATOM   3710  CB  ALA A 233       2.509  30.253 -44.195  1.00  0.90           C  
ATOM   3711  H   ALA A 233       3.940  29.563 -42.184  1.00  0.90           H  
ATOM   3712  HA  ALA A 233       1.214  30.598 -42.531  1.00  0.90           H  
ATOM   3713 1HB  ALA A 233       1.705  30.308 -44.923  1.00  0.90           H  
ATOM   3714 2HB  ALA A 233       2.993  31.224 -44.116  1.00  0.90           H  
ATOM   3715 3HB  ALA A 233       3.238  29.508 -44.508  1.00  0.90           H  
ATOM   3716  N   LEU A 234       1.750  27.486 -42.302  1.00  0.88           N  
ATOM   3717  CA  LEU A 234       1.192  26.147 -42.375  1.00  0.88           C  
ATOM   3718  C   LEU A 234       0.221  25.813 -41.258  1.00  0.88           C  
ATOM   3719  O   LEU A 234      -0.419  24.763 -41.273  1.00  0.88           O  
ATOM   3720  CB  LEU A 234       2.326  25.144 -42.470  1.00  0.88           C  
ATOM   3721  CG  LEU A 234       3.108  25.212 -43.785  1.00  0.88           C  
ATOM   3722  CD1 LEU A 234       4.304  24.292 -43.731  1.00  0.88           C  
ATOM   3723  CD2 LEU A 234       2.139  24.795 -44.906  1.00  0.88           C  
ATOM   3724  H   LEU A 234       2.564  27.627 -41.705  1.00  0.88           H  
ATOM   3725  HA  LEU A 234       0.652  26.085 -43.307  1.00  0.88           H  
ATOM   3726 1HB  LEU A 234       3.021  25.383 -41.695  1.00  0.88           H  
ATOM   3727 2HB  LEU A 234       1.947  24.135 -42.323  1.00  0.88           H  
ATOM   3728  HG  LEU A 234       3.476  26.227 -43.963  1.00  0.88           H  
ATOM   3729 1HD1 LEU A 234       4.845  24.344 -44.678  1.00  0.88           H  
ATOM   3730 2HD1 LEU A 234       4.964  24.612 -42.927  1.00  0.88           H  
ATOM   3731 3HD1 LEU A 234       3.983  23.276 -43.544  1.00  0.88           H  
ATOM   3732 1HD2 LEU A 234       2.624  24.805 -45.859  1.00  0.88           H  
ATOM   3733 2HD2 LEU A 234       1.768  23.790 -44.717  1.00  0.88           H  
ATOM   3734 3HD2 LEU A 234       1.309  25.485 -44.923  1.00  0.88           H  
ATOM   3735  N   TRP A 235       0.024  26.748 -40.338  1.00  0.87           N  
ATOM   3736  CA  TRP A 235      -0.900  26.528 -39.237  1.00  0.87           C  
ATOM   3737  C   TRP A 235      -2.327  26.132 -39.685  1.00  0.87           C  
ATOM   3738  O   TRP A 235      -2.851  25.128 -39.194  1.00  0.87           O  
ATOM   3739  CB  TRP A 235      -0.953  27.739 -38.307  1.00  0.87           C  
ATOM   3740  CG  TRP A 235      -1.947  27.575 -37.201  1.00  0.87           C  
ATOM   3741  CD1 TRP A 235      -1.732  26.956 -36.005  1.00  0.87           C  
ATOM   3742  CD2 TRP A 235      -3.324  28.041 -37.171  1.00  0.87           C  
ATOM   3743  NE1 TRP A 235      -2.872  26.999 -35.241  1.00  0.87           N  
ATOM   3744  CE2 TRP A 235      -3.852  27.662 -35.938  1.00  0.87           C  
ATOM   3745  CE3 TRP A 235      -4.136  28.743 -38.076  1.00  0.87           C  
ATOM   3746  CZ2 TRP A 235      -5.153  27.960 -35.580  1.00  0.87           C  
ATOM   3747  CZ3 TRP A 235      -5.442  29.039 -37.714  1.00  0.87           C  
ATOM   3748  CH2 TRP A 235      -5.935  28.658 -36.497  1.00  0.87           C  
ATOM   3749  H   TRP A 235       0.556  27.610 -40.388  1.00  0.87           H  
ATOM   3750  HA  TRP A 235      -0.502  25.709 -38.646  1.00  0.87           H  
ATOM   3751 1HB  TRP A 235       0.032  27.878 -37.856  1.00  0.87           H  
ATOM   3752 2HB  TRP A 235      -1.176  28.643 -38.851  1.00  0.87           H  
ATOM   3753  HD1 TRP A 235      -0.791  26.489 -35.701  1.00  0.87           H  
ATOM   3754  HE1 TRP A 235      -2.982  26.603 -34.311  1.00  0.87           H  
ATOM   3755  HE3 TRP A 235      -3.754  29.054 -39.038  1.00  0.87           H  
ATOM   3756  HZ2 TRP A 235      -5.563  27.669 -34.619  1.00  0.87           H  
ATOM   3757  HZ3 TRP A 235      -6.065  29.585 -38.423  1.00  0.87           H  
ATOM   3758  HH2 TRP A 235      -6.962  28.902 -36.236  1.00  0.87           H  
ATOM   3759  N   PRO A 236      -2.981  26.820 -40.655  1.00  0.86           N  
ATOM   3760  CA  PRO A 236      -4.337  26.543 -41.073  1.00  0.86           C  
ATOM   3761  C   PRO A 236      -4.458  25.227 -41.834  1.00  0.86           C  
ATOM   3762  O   PRO A 236      -5.569  24.845 -42.221  1.00  0.86           O  
ATOM   3763  CB  PRO A 236      -4.690  27.748 -41.950  1.00  0.86           C  
ATOM   3764  CG  PRO A 236      -3.391  28.231 -42.491  1.00  0.86           C  
ATOM   3765  CD  PRO A 236      -2.376  27.968 -41.417  1.00  0.86           C  
ATOM   3766  HA  PRO A 236      -4.978  26.522 -40.181  1.00  0.86           H  
ATOM   3767 1HB  PRO A 236      -5.382  27.438 -42.747  1.00  0.86           H  
ATOM   3768 2HB  PRO A 236      -5.213  28.509 -41.350  1.00  0.86           H  
ATOM   3769 1HG  PRO A 236      -3.152  27.694 -43.416  1.00  0.86           H  
ATOM   3770 2HG  PRO A 236      -3.461  29.294 -42.761  1.00  0.86           H  
ATOM   3771 1HD  PRO A 236      -1.515  27.706 -41.986  1.00  0.86           H  
ATOM   3772 2HD  PRO A 236      -2.227  28.852 -40.803  1.00  0.86           H  
ATOM   3773  N   TYR A 237      -3.328  24.566 -42.126  1.00  0.85           N  
ATOM   3774  CA  TYR A 237      -3.377  23.329 -42.866  1.00  0.85           C  
ATOM   3775  C   TYR A 237      -3.053  22.131 -41.967  1.00  0.85           C  
ATOM   3776  O   TYR A 237      -3.012  20.987 -42.433  1.00  0.85           O  
ATOM   3777  CB  TYR A 237      -2.417  23.410 -44.034  1.00  0.85           C  
ATOM   3778  CG  TYR A 237      -2.737  24.555 -44.945  1.00  0.85           C  
ATOM   3779  CD1 TYR A 237      -1.815  25.554 -45.118  1.00  0.85           C  
ATOM   3780  CD2 TYR A 237      -3.965  24.631 -45.572  1.00  0.85           C  
ATOM   3781  CE1 TYR A 237      -2.081  26.627 -45.929  1.00  0.85           C  
ATOM   3782  CE2 TYR A 237      -4.251  25.710 -46.386  1.00  0.85           C  
ATOM   3783  CZ  TYR A 237      -3.309  26.706 -46.570  1.00  0.85           C  
ATOM   3784  OH  TYR A 237      -3.589  27.779 -47.385  1.00  0.85           O  
ATOM   3785  H   TYR A 237      -2.411  24.877 -41.807  1.00  0.85           H  
ATOM   3786  HA  TYR A 237      -4.384  23.189 -43.257  1.00  0.85           H  
ATOM   3787 1HB  TYR A 237      -1.394  23.531 -43.668  1.00  0.85           H  
ATOM   3788 2HB  TYR A 237      -2.469  22.491 -44.612  1.00  0.85           H  
ATOM   3789  HD1 TYR A 237      -0.882  25.485 -44.618  1.00  0.85           H  
ATOM   3790  HD2 TYR A 237      -4.708  23.842 -45.425  1.00  0.85           H  
ATOM   3791  HE1 TYR A 237      -1.330  27.411 -46.059  1.00  0.85           H  
ATOM   3792  HE2 TYR A 237      -5.219  25.771 -46.884  1.00  0.85           H  
ATOM   3793  HH  TYR A 237      -4.487  27.703 -47.718  1.00  0.85           H  
ATOM   3794  N   LEU A 238      -2.887  22.372 -40.660  1.00  0.83           N  
ATOM   3795  CA  LEU A 238      -2.560  21.275 -39.752  1.00  0.83           C  
ATOM   3796  C   LEU A 238      -3.681  20.243 -39.694  1.00  0.83           C  
ATOM   3797  O   LEU A 238      -3.424  19.052 -39.538  1.00  0.83           O  
ATOM   3798  CB  LEU A 238      -2.224  21.814 -38.363  1.00  0.83           C  
ATOM   3799  CG  LEU A 238      -0.918  22.602 -38.325  1.00  0.83           C  
ATOM   3800  CD1 LEU A 238      -0.726  23.213 -36.941  1.00  0.83           C  
ATOM   3801  CD2 LEU A 238       0.240  21.690 -38.719  1.00  0.83           C  
ATOM   3802  H   LEU A 238      -2.942  23.326 -40.292  1.00  0.83           H  
ATOM   3803  HA  LEU A 238      -1.668  20.780 -40.133  1.00  0.83           H  
ATOM   3804 1HB  LEU A 238      -3.024  22.482 -38.042  1.00  0.83           H  
ATOM   3805 2HB  LEU A 238      -2.149  20.983 -37.659  1.00  0.83           H  
ATOM   3806  HG  LEU A 238      -0.978  23.410 -39.045  1.00  0.83           H  
ATOM   3807 1HD1 LEU A 238       0.188  23.798 -36.924  1.00  0.83           H  
ATOM   3808 2HD1 LEU A 238      -1.570  23.864 -36.715  1.00  0.83           H  
ATOM   3809 3HD1 LEU A 238      -0.662  22.422 -36.191  1.00  0.83           H  
ATOM   3810 1HD2 LEU A 238       1.162  22.263 -38.725  1.00  0.83           H  
ATOM   3811 2HD2 LEU A 238       0.320  20.870 -38.007  1.00  0.83           H  
ATOM   3812 3HD2 LEU A 238       0.064  21.288 -39.716  1.00  0.83           H  
ATOM   3813  N   GLN A 239      -4.926  20.690 -39.837  1.00  0.82           N  
ATOM   3814  CA  GLN A 239      -6.063  19.776 -39.848  1.00  0.82           C  
ATOM   3815  C   GLN A 239      -5.919  18.780 -40.996  1.00  0.82           C  
ATOM   3816  O   GLN A 239      -6.188  17.589 -40.840  1.00  0.82           O  
ATOM   3817  CB  GLN A 239      -7.368  20.559 -40.008  1.00  0.82           C  
ATOM   3818  CG  GLN A 239      -8.642  19.728 -39.987  1.00  0.82           C  
ATOM   3819  CD  GLN A 239      -9.915  20.598 -40.108  1.00  0.82           C  
ATOM   3820  OE1 GLN A 239      -9.888  21.735 -40.633  1.00  0.82           O  
ATOM   3821  NE2 GLN A 239     -11.031  20.065 -39.617  1.00  0.82           N  
ATOM   3822  H   GLN A 239      -5.077  21.681 -39.949  1.00  0.82           H  
ATOM   3823  HA  GLN A 239      -6.082  19.222 -38.908  1.00  0.82           H  
ATOM   3824 1HB  GLN A 239      -7.442  21.313 -39.224  1.00  0.82           H  
ATOM   3825 2HB  GLN A 239      -7.343  21.078 -40.961  1.00  0.82           H  
ATOM   3826 1HG  GLN A 239      -8.622  19.025 -40.828  1.00  0.82           H  
ATOM   3827 2HG  GLN A 239      -8.692  19.178 -39.046  1.00  0.82           H  
ATOM   3828 1HE2 GLN A 239     -11.892  20.573 -39.655  1.00  0.82           H  
ATOM   3829 2HE2 GLN A 239     -11.007  19.147 -39.208  1.00  0.82           H  
ATOM   3830  N   GLU A 240      -5.501  19.281 -42.165  1.00  0.81           N  
ATOM   3831  CA  GLU A 240      -5.349  18.432 -43.338  1.00  0.81           C  
ATOM   3832  C   GLU A 240      -4.244  17.417 -43.076  1.00  0.81           C  
ATOM   3833  O   GLU A 240      -4.370  16.237 -43.419  1.00  0.81           O  
ATOM   3834  CB  GLU A 240      -4.995  19.274 -44.568  1.00  0.81           C  
ATOM   3835  CG  GLU A 240      -6.087  20.217 -45.063  1.00  0.81           C  
ATOM   3836  CD  GLU A 240      -5.602  21.122 -46.188  1.00  0.81           C  
ATOM   3837  OE1 GLU A 240      -4.417  21.103 -46.466  1.00  0.81           O  
ATOM   3838  OE2 GLU A 240      -6.400  21.831 -46.750  1.00  0.81           O  
ATOM   3839  H   GLU A 240      -5.266  20.262 -42.231  1.00  0.81           H  
ATOM   3840  HA  GLU A 240      -6.284  17.898 -43.514  1.00  0.81           H  
ATOM   3841 1HB  GLU A 240      -4.114  19.873 -44.361  1.00  0.81           H  
ATOM   3842 2HB  GLU A 240      -4.735  18.610 -45.393  1.00  0.81           H  
ATOM   3843 1HG  GLU A 240      -6.936  19.631 -45.412  1.00  0.81           H  
ATOM   3844 2HG  GLU A 240      -6.419  20.832 -44.224  1.00  0.81           H  
ATOM   3845  N   PHE A 241      -3.179  17.877 -42.406  1.00  0.80           N  
ATOM   3846  CA  PHE A 241      -2.049  17.020 -42.074  1.00  0.80           C  
ATOM   3847  C   PHE A 241      -2.568  15.843 -41.257  1.00  0.80           C  
ATOM   3848  O   PHE A 241      -2.255  14.688 -41.551  1.00  0.80           O  
ATOM   3849  CB  PHE A 241      -1.002  17.739 -41.230  1.00  0.80           C  
ATOM   3850  CG  PHE A 241       0.231  16.934 -41.023  1.00  0.80           C  
ATOM   3851  CD1 PHE A 241       1.354  17.179 -41.766  1.00  0.80           C  
ATOM   3852  CD2 PHE A 241       0.255  15.889 -40.153  1.00  0.80           C  
ATOM   3853  CE1 PHE A 241       2.472  16.443 -41.608  1.00  0.80           C  
ATOM   3854  CE2 PHE A 241       1.395  15.127 -39.997  1.00  0.80           C  
ATOM   3855  CZ  PHE A 241       2.505  15.424 -40.720  1.00  0.80           C  
ATOM   3856  H   PHE A 241      -3.148  18.870 -42.167  1.00  0.80           H  
ATOM   3857  HA  PHE A 241      -1.598  16.648 -42.989  1.00  0.80           H  
ATOM   3858 1HB  PHE A 241      -0.734  18.687 -41.695  1.00  0.80           H  
ATOM   3859 2HB  PHE A 241      -1.406  17.959 -40.256  1.00  0.80           H  
ATOM   3860  HD1 PHE A 241       1.356  17.991 -42.471  1.00  0.80           H  
ATOM   3861  HD2 PHE A 241      -0.644  15.664 -39.582  1.00  0.80           H  
ATOM   3862  HE1 PHE A 241       3.331  16.684 -42.190  1.00  0.80           H  
ATOM   3863  HE2 PHE A 241       1.404  14.298 -39.295  1.00  0.80           H  
ATOM   3864  HZ  PHE A 241       3.399  14.854 -40.595  1.00  0.80           H  
ATOM   3865  N   VAL A 242      -3.387  16.148 -40.236  1.00  0.80           N  
ATOM   3866  CA  VAL A 242      -3.949  15.129 -39.354  1.00  0.80           C  
ATOM   3867  C   VAL A 242      -4.829  14.151 -40.107  1.00  0.80           C  
ATOM   3868  O   VAL A 242      -4.671  12.940 -39.956  1.00  0.80           O  
ATOM   3869  CB  VAL A 242      -4.831  15.771 -38.267  1.00  0.80           C  
ATOM   3870  CG1 VAL A 242      -5.582  14.696 -37.489  1.00  0.80           C  
ATOM   3871  CG2 VAL A 242      -4.014  16.539 -37.320  1.00  0.80           C  
ATOM   3872  H   VAL A 242      -3.598  17.133 -40.059  1.00  0.80           H  
ATOM   3873  HA  VAL A 242      -3.129  14.587 -38.884  1.00  0.80           H  
ATOM   3874  HB  VAL A 242      -5.555  16.423 -38.747  1.00  0.80           H  
ATOM   3875 1HG1 VAL A 242      -6.211  15.169 -36.739  1.00  0.80           H  
ATOM   3876 2HG1 VAL A 242      -6.206  14.118 -38.170  1.00  0.80           H  
ATOM   3877 3HG1 VAL A 242      -4.874  14.041 -37.002  1.00  0.80           H  
ATOM   3878 1HG2 VAL A 242      -4.660  16.983 -36.585  1.00  0.80           H  
ATOM   3879 2HG2 VAL A 242      -3.337  15.870 -36.836  1.00  0.80           H  
ATOM   3880 3HG2 VAL A 242      -3.472  17.310 -37.842  1.00  0.80           H  
ATOM   3881  N   ASP A 243      -5.741  14.657 -40.945  1.00  0.80           N  
ATOM   3882  CA  ASP A 243      -6.618  13.757 -41.692  1.00  0.80           C  
ATOM   3883  C   ASP A 243      -5.803  12.832 -42.596  1.00  0.80           C  
ATOM   3884  O   ASP A 243      -6.087  11.631 -42.698  1.00  0.80           O  
ATOM   3885  CB  ASP A 243      -7.623  14.559 -42.531  1.00  0.80           C  
ATOM   3886  CG  ASP A 243      -8.754  15.225 -41.708  1.00  0.80           C  
ATOM   3887  OD1 ASP A 243      -8.938  14.872 -40.565  1.00  0.80           O  
ATOM   3888  OD2 ASP A 243      -9.439  16.063 -42.255  1.00  0.80           O  
ATOM   3889  H   ASP A 243      -5.832  15.671 -41.044  1.00  0.80           H  
ATOM   3890  HA  ASP A 243      -7.168  13.144 -40.981  1.00  0.80           H  
ATOM   3891 1HB  ASP A 243      -7.082  15.348 -43.060  1.00  0.80           H  
ATOM   3892 2HB  ASP A 243      -8.068  13.911 -43.283  1.00  0.80           H  
ATOM   3893  N   GLY A 244      -4.761  13.392 -43.212  1.00  0.81           N  
ATOM   3894  CA  GLY A 244      -3.856  12.658 -44.077  1.00  0.81           C  
ATOM   3895  C   GLY A 244      -3.156  11.558 -43.300  1.00  0.81           C  
ATOM   3896  O   GLY A 244      -3.164  10.388 -43.706  1.00  0.81           O  
ATOM   3897  H   GLY A 244      -4.592  14.391 -43.089  1.00  0.81           H  
ATOM   3898 1HA  GLY A 244      -4.407  12.233 -44.914  1.00  0.81           H  
ATOM   3899 2HA  GLY A 244      -3.120  13.348 -44.484  1.00  0.81           H  
ATOM   3900  N   ALA A 245      -2.539  11.940 -42.180  1.00  0.82           N  
ATOM   3901  CA  ALA A 245      -1.813  11.008 -41.346  1.00  0.82           C  
ATOM   3902  C   ALA A 245      -2.730   9.913 -40.840  1.00  0.82           C  
ATOM   3903  O   ALA A 245      -2.347   8.747 -40.872  1.00  0.82           O  
ATOM   3904  CB  ALA A 245      -1.163  11.749 -40.189  1.00  0.82           C  
ATOM   3905  H   ALA A 245      -2.573  12.920 -41.905  1.00  0.82           H  
ATOM   3906  HA  ALA A 245      -1.040  10.539 -41.949  1.00  0.82           H  
ATOM   3907 1HB  ALA A 245      -0.604  11.046 -39.569  1.00  0.82           H  
ATOM   3908 2HB  ALA A 245      -0.492  12.513 -40.559  1.00  0.82           H  
ATOM   3909 3HB  ALA A 245      -1.930  12.217 -39.616  1.00  0.82           H  
ATOM   3910  N   LEU A 246      -3.970  10.241 -40.461  1.00  0.85           N  
ATOM   3911  CA  LEU A 246      -4.857   9.182 -40.008  1.00  0.85           C  
ATOM   3912  C   LEU A 246      -5.156   8.208 -41.117  1.00  0.85           C  
ATOM   3913  O   LEU A 246      -5.084   7.002 -40.909  1.00  0.85           O  
ATOM   3914  CB  LEU A 246      -6.187   9.743 -39.489  1.00  0.85           C  
ATOM   3915  CG  LEU A 246      -6.100  10.454 -38.193  1.00  0.85           C  
ATOM   3916  CD1 LEU A 246      -7.400  11.133 -37.870  1.00  0.85           C  
ATOM   3917  CD2 LEU A 246      -5.730   9.435 -37.117  1.00  0.85           C  
ATOM   3918  H   LEU A 246      -4.277  11.213 -40.451  1.00  0.85           H  
ATOM   3919  HA  LEU A 246      -4.364   8.645 -39.199  1.00  0.85           H  
ATOM   3920 1HB  LEU A 246      -6.570  10.453 -40.227  1.00  0.85           H  
ATOM   3921 2HB  LEU A 246      -6.899   8.926 -39.387  1.00  0.85           H  
ATOM   3922  HG  LEU A 246      -5.357  11.213 -38.272  1.00  0.85           H  
ATOM   3923 1HD1 LEU A 246      -7.306  11.660 -36.918  1.00  0.85           H  
ATOM   3924 2HD1 LEU A 246      -7.637  11.850 -38.659  1.00  0.85           H  
ATOM   3925 3HD1 LEU A 246      -8.195  10.393 -37.799  1.00  0.85           H  
ATOM   3926 1HD2 LEU A 246      -5.640   9.923 -36.161  1.00  0.85           H  
ATOM   3927 2HD2 LEU A 246      -6.505   8.669 -37.059  1.00  0.85           H  
ATOM   3928 3HD2 LEU A 246      -4.783   8.968 -37.373  1.00  0.85           H  
ATOM   3929  N   ALA A 247      -5.423   8.701 -42.325  1.00  0.88           N  
ATOM   3930  CA  ALA A 247      -5.724   7.781 -43.410  1.00  0.88           C  
ATOM   3931  C   ALA A 247      -4.547   6.847 -43.665  1.00  0.88           C  
ATOM   3932  O   ALA A 247      -4.721   5.640 -43.891  1.00  0.88           O  
ATOM   3933  CB  ALA A 247      -6.057   8.557 -44.670  1.00  0.88           C  
ATOM   3934  H   ALA A 247      -5.461   9.712 -42.482  1.00  0.88           H  
ATOM   3935  HA  ALA A 247      -6.581   7.178 -43.119  1.00  0.88           H  
ATOM   3936 1HB  ALA A 247      -6.299   7.863 -45.472  1.00  0.88           H  
ATOM   3937 2HB  ALA A 247      -6.908   9.210 -44.479  1.00  0.88           H  
ATOM   3938 3HB  ALA A 247      -5.196   9.161 -44.957  1.00  0.88           H  
ATOM   3939  N   HIS A 248      -3.334   7.395 -43.596  1.00  0.93           N  
ATOM   3940  CA  HIS A 248      -2.158   6.589 -43.844  1.00  0.93           C  
ATOM   3941  C   HIS A 248      -1.964   5.557 -42.745  1.00  0.93           C  
ATOM   3942  O   HIS A 248      -1.753   4.377 -43.030  1.00  0.93           O  
ATOM   3943  CB  HIS A 248      -0.887   7.406 -43.929  1.00  0.93           C  
ATOM   3944  CG  HIS A 248       0.260   6.540 -44.417  1.00  0.93           C  
ATOM   3945  ND1 HIS A 248       0.405   6.204 -45.755  1.00  0.93           N  
ATOM   3946  CD2 HIS A 248       1.262   5.894 -43.767  1.00  0.93           C  
ATOM   3947  CE1 HIS A 248       1.460   5.422 -45.903  1.00  0.93           C  
ATOM   3948  NE2 HIS A 248       1.992   5.217 -44.719  1.00  0.93           N  
ATOM   3949  H   HIS A 248      -3.240   8.396 -43.408  1.00  0.93           H  
ATOM   3950  HA  HIS A 248      -2.279   6.053 -44.783  1.00  0.93           H  
ATOM   3951 1HB  HIS A 248      -1.023   8.251 -44.604  1.00  0.93           H  
ATOM   3952 2HB  HIS A 248      -0.653   7.795 -42.945  1.00  0.93           H  
ATOM   3953  HD2 HIS A 248       1.468   5.895 -42.700  1.00  0.93           H  
ATOM   3954  HE1 HIS A 248       1.824   5.013 -46.846  1.00  0.93           H  
ATOM   3955  HE2 HIS A 248       2.810   4.653 -44.529  1.00  0.93           H  
ATOM   3956  N   ILE A 249      -2.019   6.008 -41.485  1.00  0.99           N  
ATOM   3957  CA  ILE A 249      -1.775   5.141 -40.341  1.00  0.99           C  
ATOM   3958  C   ILE A 249      -2.783   4.022 -40.310  1.00  0.99           C  
ATOM   3959  O   ILE A 249      -2.421   2.871 -40.102  1.00  0.99           O  
ATOM   3960  CB  ILE A 249      -1.869   5.896 -38.998  1.00  0.99           C  
ATOM   3961  CG1 ILE A 249      -0.703   6.905 -38.847  1.00  0.99           C  
ATOM   3962  CG2 ILE A 249      -1.832   4.874 -37.863  1.00  0.99           C  
ATOM   3963  CD1 ILE A 249      -0.875   7.917 -37.705  1.00  0.99           C  
ATOM   3964  H   ILE A 249      -2.224   6.990 -41.318  1.00  0.99           H  
ATOM   3965  HA  ILE A 249      -0.778   4.712 -40.433  1.00  0.99           H  
ATOM   3966  HB  ILE A 249      -2.805   6.462 -38.958  1.00  0.99           H  
ATOM   3967 1HG1 ILE A 249       0.223   6.348 -38.680  1.00  0.99           H  
ATOM   3968 2HG1 ILE A 249      -0.611   7.450 -39.768  1.00  0.99           H  
ATOM   3969 1HG2 ILE A 249      -1.897   5.386 -36.926  1.00  0.99           H  
ATOM   3970 2HG2 ILE A 249      -2.668   4.179 -37.961  1.00  0.99           H  
ATOM   3971 3HG2 ILE A 249      -0.892   4.316 -37.908  1.00  0.99           H  
ATOM   3972 1HD1 ILE A 249      -0.019   8.585 -37.686  1.00  0.99           H  
ATOM   3973 2HD1 ILE A 249      -1.785   8.499 -37.873  1.00  0.99           H  
ATOM   3974 3HD1 ILE A 249      -0.950   7.391 -36.755  1.00  0.99           H  
ATOM   3975  N   LEU A 250      -4.049   4.339 -40.539  1.00  1.07           N  
ATOM   3976  CA  LEU A 250      -5.087   3.329 -40.512  1.00  1.07           C  
ATOM   3977  C   LEU A 250      -4.833   2.257 -41.575  1.00  1.07           C  
ATOM   3978  O   LEU A 250      -4.938   1.058 -41.293  1.00  1.07           O  
ATOM   3979  CB  LEU A 250      -6.416   4.030 -40.772  1.00  1.07           C  
ATOM   3980  CG  LEU A 250      -6.936   4.954 -39.663  1.00  1.07           C  
ATOM   3981  CD1 LEU A 250      -8.061   5.793 -40.239  1.00  1.07           C  
ATOM   3982  CD2 LEU A 250      -7.435   4.112 -38.504  1.00  1.07           C  
ATOM   3983  H   LEU A 250      -4.309   5.309 -40.721  1.00  1.07           H  
ATOM   3984  HA  LEU A 250      -5.096   2.860 -39.529  1.00  1.07           H  
ATOM   3985 1HB  LEU A 250      -6.327   4.617 -41.688  1.00  1.07           H  
ATOM   3986 2HB  LEU A 250      -7.166   3.294 -40.914  1.00  1.07           H  
ATOM   3987  HG  LEU A 250      -6.148   5.607 -39.306  1.00  1.07           H  
ATOM   3988 1HD1 LEU A 250      -8.456   6.458 -39.472  1.00  1.07           H  
ATOM   3989 2HD1 LEU A 250      -7.677   6.386 -41.063  1.00  1.07           H  
ATOM   3990 3HD1 LEU A 250      -8.843   5.138 -40.610  1.00  1.07           H  
ATOM   3991 1HD2 LEU A 250      -7.819   4.765 -37.721  1.00  1.07           H  
ATOM   3992 2HD2 LEU A 250      -8.235   3.453 -38.854  1.00  1.07           H  
ATOM   3993 3HD2 LEU A 250      -6.612   3.513 -38.110  1.00  1.07           H  
ATOM   3994  N   ASN A 251      -4.401   2.668 -42.772  1.00  1.16           N  
ATOM   3995  CA  ASN A 251      -4.145   1.693 -43.821  1.00  1.16           C  
ATOM   3996  C   ASN A 251      -2.885   0.887 -43.503  1.00  1.16           C  
ATOM   3997  O   ASN A 251      -2.853  -0.334 -43.703  1.00  1.16           O  
ATOM   3998  CB  ASN A 251      -4.068   2.377 -45.170  1.00  1.16           C  
ATOM   3999  CG  ASN A 251      -3.987   1.411 -46.323  1.00  1.16           C  
ATOM   4000  OD1 ASN A 251      -2.943   1.289 -46.980  1.00  1.16           O  
ATOM   4001  ND2 ASN A 251      -5.071   0.702 -46.581  1.00  1.16           N  
ATOM   4002  H   ASN A 251      -4.313   3.664 -42.987  1.00  1.16           H  
ATOM   4003  HA  ASN A 251      -4.981   0.991 -43.848  1.00  1.16           H  
ATOM   4004 1HB  ASN A 251      -4.954   3.004 -45.297  1.00  1.16           H  
ATOM   4005 2HB  ASN A 251      -3.197   3.039 -45.187  1.00  1.16           H  
ATOM   4006 1HD2 ASN A 251      -5.071   0.046 -47.331  1.00  1.16           H  
ATOM   4007 2HD2 ASN A 251      -5.912   0.799 -46.001  1.00  1.16           H  
ATOM   4008  N   MET A 252      -1.845   1.552 -42.992  1.00  1.26           N  
ATOM   4009  CA  MET A 252      -0.637   0.837 -42.615  1.00  1.26           C  
ATOM   4010  C   MET A 252      -0.957  -0.170 -41.519  1.00  1.26           C  
ATOM   4011  O   MET A 252      -0.465  -1.293 -41.559  1.00  1.26           O  
ATOM   4012  CB  MET A 252       0.485   1.787 -42.202  1.00  1.26           C  
ATOM   4013  CG  MET A 252       1.813   1.068 -41.834  1.00  1.26           C  
ATOM   4014  SD  MET A 252       3.193   2.219 -41.569  1.00  1.26           S  
ATOM   4015  CE  MET A 252       4.514   1.196 -40.918  1.00  1.26           C  
ATOM   4016  H   MET A 252      -1.895   2.561 -42.861  1.00  1.26           H  
ATOM   4017  HA  MET A 252      -0.289   0.277 -43.481  1.00  1.26           H  
ATOM   4018 1HB  MET A 252       0.679   2.504 -43.001  1.00  1.26           H  
ATOM   4019 2HB  MET A 252       0.163   2.360 -41.325  1.00  1.26           H  
ATOM   4020 1HG  MET A 252       1.657   0.514 -40.912  1.00  1.26           H  
ATOM   4021 2HG  MET A 252       2.089   0.364 -42.616  1.00  1.26           H  
ATOM   4022 1HE  MET A 252       5.394   1.818 -40.741  1.00  1.26           H  
ATOM   4023 2HE  MET A 252       4.198   0.751 -39.987  1.00  1.26           H  
ATOM   4024 3HE  MET A 252       4.760   0.415 -41.635  1.00  1.26           H  
ATOM   4025  N   SER A 253      -1.817   0.204 -40.567  1.00  1.38           N  
ATOM   4026  CA  SER A 253      -2.195  -0.695 -39.488  1.00  1.38           C  
ATOM   4027  C   SER A 253      -2.856  -1.946 -40.049  1.00  1.38           C  
ATOM   4028  O   SER A 253      -2.555  -3.059 -39.593  1.00  1.38           O  
ATOM   4029  CB  SER A 253      -3.112   0.019 -38.516  1.00  1.38           C  
ATOM   4030  OG  SER A 253      -2.413   1.024 -37.836  1.00  1.38           O  
ATOM   4031  H   SER A 253      -2.193   1.148 -40.569  1.00  1.38           H  
ATOM   4032  HA  SER A 253      -1.292  -0.990 -38.953  1.00  1.38           H  
ATOM   4033 1HB  SER A 253      -3.942   0.455 -39.056  1.00  1.38           H  
ATOM   4034 2HB  SER A 253      -3.523  -0.690 -37.804  1.00  1.38           H  
ATOM   4035  HG  SER A 253      -1.805   0.540 -37.249  1.00  1.38           H  
ATOM   4036  N   LYS A 254      -3.728  -1.781 -41.056  1.00  1.52           N  
ATOM   4037  CA  LYS A 254      -4.348  -2.934 -41.701  1.00  1.52           C  
ATOM   4038  C   LYS A 254      -3.275  -3.837 -42.288  1.00  1.52           C  
ATOM   4039  O   LYS A 254      -3.242  -5.040 -42.002  1.00  1.52           O  
ATOM   4040  CB  LYS A 254      -5.313  -2.499 -42.819  1.00  1.52           C  
ATOM   4041  CG  LYS A 254      -5.982  -3.669 -43.602  1.00  1.52           C  
ATOM   4042  CD  LYS A 254      -6.964  -3.129 -44.665  1.00  1.52           C  
ATOM   4043  CE  LYS A 254      -7.711  -4.250 -45.392  1.00  1.52           C  
ATOM   4044  NZ  LYS A 254      -6.806  -5.073 -46.257  1.00  1.52           N  
ATOM   4045  H   LYS A 254      -3.977  -0.835 -41.362  1.00  1.52           H  
ATOM   4046  HA  LYS A 254      -4.907  -3.499 -40.955  1.00  1.52           H  
ATOM   4047 1HB  LYS A 254      -6.105  -1.873 -42.389  1.00  1.52           H  
ATOM   4048 2HB  LYS A 254      -4.785  -1.885 -43.540  1.00  1.52           H  
ATOM   4049 1HG  LYS A 254      -5.203  -4.240 -44.115  1.00  1.52           H  
ATOM   4050 2HG  LYS A 254      -6.496  -4.342 -42.926  1.00  1.52           H  
ATOM   4051 1HD  LYS A 254      -7.692  -2.468 -44.184  1.00  1.52           H  
ATOM   4052 2HD  LYS A 254      -6.409  -2.541 -45.396  1.00  1.52           H  
ATOM   4053 1HE  LYS A 254      -8.173  -4.900 -44.661  1.00  1.52           H  
ATOM   4054 2HE  LYS A 254      -8.492  -3.808 -46.011  1.00  1.52           H  
ATOM   4055 1HZ  LYS A 254      -7.327  -5.802 -46.712  1.00  1.52           H  
ATOM   4056 2HZ  LYS A 254      -6.366  -4.501 -46.955  1.00  1.52           H  
ATOM   4057 3HZ  LYS A 254      -6.074  -5.516 -45.680  1.00  1.52           H  
ATOM   4058  N   ALA A 255      -2.366  -3.242 -43.071  1.00  1.65           N  
ATOM   4059  CA  ALA A 255      -1.311  -4.008 -43.724  1.00  1.65           C  
ATOM   4060  C   ALA A 255      -0.430  -4.722 -42.709  1.00  1.65           C  
ATOM   4061  O   ALA A 255      -0.061  -5.882 -42.902  1.00  1.65           O  
ATOM   4062  CB  ALA A 255      -0.457  -3.085 -44.575  1.00  1.65           C  
ATOM   4063  H   ALA A 255      -2.435  -2.235 -43.238  1.00  1.65           H  
ATOM   4064  HA  ALA A 255      -1.782  -4.759 -44.359  1.00  1.65           H  
ATOM   4065 1HB  ALA A 255       0.313  -3.666 -45.079  1.00  1.65           H  
ATOM   4066 2HB  ALA A 255      -1.087  -2.589 -45.312  1.00  1.65           H  
ATOM   4067 3HB  ALA A 255       0.010  -2.338 -43.935  1.00  1.65           H  
ATOM   4068  N   LEU A 256      -0.118  -4.059 -41.602  1.00  1.79           N  
ATOM   4069  CA  LEU A 256       0.716  -4.695 -40.609  1.00  1.79           C  
ATOM   4070  C   LEU A 256      -0.028  -5.871 -40.012  1.00  1.79           C  
ATOM   4071  O   LEU A 256       0.569  -6.902 -39.729  1.00  1.79           O  
ATOM   4072  CB  LEU A 256       1.124  -3.711 -39.527  1.00  1.79           C  
ATOM   4073  CG  LEU A 256       2.074  -2.597 -39.955  1.00  1.79           C  
ATOM   4074  CD1 LEU A 256       2.263  -1.629 -38.768  1.00  1.79           C  
ATOM   4075  CD2 LEU A 256       3.371  -3.195 -40.436  1.00  1.79           C  
ATOM   4076  H   LEU A 256      -0.431  -3.101 -41.473  1.00  1.79           H  
ATOM   4077  HA  LEU A 256       1.618  -5.060 -41.097  1.00  1.79           H  
ATOM   4078 1HB  LEU A 256       0.216  -3.233 -39.176  1.00  1.79           H  
ATOM   4079 2HB  LEU A 256       1.579  -4.255 -38.705  1.00  1.79           H  
ATOM   4080  HG  LEU A 256       1.639  -2.049 -40.767  1.00  1.79           H  
ATOM   4081 1HD1 LEU A 256       2.915  -0.824 -39.053  1.00  1.79           H  
ATOM   4082 2HD1 LEU A 256       1.294  -1.216 -38.475  1.00  1.79           H  
ATOM   4083 3HD1 LEU A 256       2.700  -2.162 -37.926  1.00  1.79           H  
ATOM   4084 1HD2 LEU A 256       4.029  -2.403 -40.764  1.00  1.79           H  
ATOM   4085 2HD2 LEU A 256       3.827  -3.744 -39.631  1.00  1.79           H  
ATOM   4086 3HD2 LEU A 256       3.176  -3.868 -41.274  1.00  1.79           H  
ATOM   4087  N   GLY A 257      -1.340  -5.742 -39.841  1.00  1.96           N  
ATOM   4088  CA  GLY A 257      -2.120  -6.837 -39.297  1.00  1.96           C  
ATOM   4089  C   GLY A 257      -2.041  -8.065 -40.186  1.00  1.96           C  
ATOM   4090  O   GLY A 257      -1.899  -9.198 -39.709  1.00  1.96           O  
ATOM   4091  H   GLY A 257      -1.807  -4.866 -40.074  1.00  1.96           H  
ATOM   4092 1HA  GLY A 257      -1.775  -7.074 -38.292  1.00  1.96           H  
ATOM   4093 2HA  GLY A 257      -3.156  -6.520 -39.230  1.00  1.96           H  
ATOM   4094  N   GLU A 258      -2.093  -7.836 -41.500  1.00  2.20           N  
ATOM   4095  CA  GLU A 258      -1.989  -8.907 -42.489  1.00  2.20           C  
ATOM   4096  C   GLU A 258      -0.593  -9.563 -42.476  1.00  2.20           C  
ATOM   4097  O   GLU A 258      -0.465 -10.771 -42.685  1.00  2.20           O  
ATOM   4098  CB  GLU A 258      -2.314  -8.363 -43.888  1.00  2.20           C  
ATOM   4099  CG  GLU A 258      -3.784  -7.940 -44.081  1.00  2.20           C  
ATOM   4100  CD  GLU A 258      -4.077  -7.344 -45.452  1.00  2.20           C  
ATOM   4101  OE1 GLU A 258      -3.188  -7.270 -46.268  1.00  2.20           O  
ATOM   4102  OE2 GLU A 258      -5.206  -6.933 -45.665  1.00  2.20           O  
ATOM   4103  H   GLU A 258      -2.237  -6.871 -41.807  1.00  2.20           H  
ATOM   4104  HA  GLU A 258      -2.719  -9.675 -42.241  1.00  2.20           H  
ATOM   4105 1HB  GLU A 258      -1.691  -7.495 -44.093  1.00  2.20           H  
ATOM   4106 2HB  GLU A 258      -2.077  -9.117 -44.637  1.00  2.20           H  
ATOM   4107 1HG  GLU A 258      -4.423  -8.808 -43.930  1.00  2.20           H  
ATOM   4108 2HG  GLU A 258      -4.037  -7.206 -43.314  1.00  2.20           H  
ATOM   4109  N   GLN A 259       0.448  -8.754 -42.233  1.00  2.52           N  
ATOM   4110  CA  GLN A 259       1.843  -9.212 -42.214  1.00  2.52           C  
ATOM   4111  C   GLN A 259       2.297  -9.848 -40.888  1.00  2.52           C  
ATOM   4112  O   GLN A 259       3.154 -10.734 -40.884  1.00  2.52           O  
ATOM   4113  CB  GLN A 259       2.760  -8.019 -42.505  1.00  2.52           C  
ATOM   4114  CG  GLN A 259       2.618  -7.434 -43.910  1.00  2.52           C  
ATOM   4115  CD  GLN A 259       3.415  -6.145 -44.094  1.00  2.52           C  
ATOM   4116  OE1 GLN A 259       4.048  -5.635 -43.157  1.00  2.52           O  
ATOM   4117  NE2 GLN A 259       3.385  -5.608 -45.310  1.00  2.52           N  
ATOM   4118  H   GLN A 259       0.261  -7.758 -42.109  1.00  2.52           H  
ATOM   4119  HA  GLN A 259       1.961  -9.956 -43.000  1.00  2.52           H  
ATOM   4120 1HB  GLN A 259       2.542  -7.226 -41.791  1.00  2.52           H  
ATOM   4121 2HB  GLN A 259       3.797  -8.314 -42.358  1.00  2.52           H  
ATOM   4122 1HG  GLN A 259       2.994  -8.165 -44.625  1.00  2.52           H  
ATOM   4123 2HG  GLN A 259       1.571  -7.231 -44.113  1.00  2.52           H  
ATOM   4124 1HE2 GLN A 259       3.884  -4.762 -45.499  1.00  2.52           H  
ATOM   4125 2HE2 GLN A 259       2.862  -6.051 -46.038  1.00  2.52           H  
ATOM   4126  N   VAL A 260       1.743  -9.372 -39.776  1.00  2.88           N  
ATOM   4127  CA  VAL A 260       2.125  -9.789 -38.428  1.00  2.88           C  
ATOM   4128  C   VAL A 260       1.215 -10.859 -37.828  1.00  2.88           C  
ATOM   4129  O   VAL A 260       1.695 -11.802 -37.194  1.00  2.88           O  
ATOM   4130  CB  VAL A 260       2.124  -8.567 -37.483  1.00  2.88           C  
ATOM   4131  CG1 VAL A 260       2.409  -8.993 -36.067  1.00  2.88           C  
ATOM   4132  CG2 VAL A 260       3.160  -7.569 -37.946  1.00  2.88           C  
ATOM   4133  H   VAL A 260       1.053  -8.636 -39.866  1.00  2.88           H  
ATOM   4134  HA  VAL A 260       3.137 -10.189 -38.478  1.00  2.88           H  
ATOM   4135  HB  VAL A 260       1.135  -8.104 -37.500  1.00  2.88           H  
ATOM   4136 1HG1 VAL A 260       2.392  -8.117 -35.419  1.00  2.88           H  
ATOM   4137 2HG1 VAL A 260       1.649  -9.701 -35.741  1.00  2.88           H  
ATOM   4138 3HG1 VAL A 260       3.384  -9.462 -36.023  1.00  2.88           H  
ATOM   4139 1HG2 VAL A 260       3.150  -6.702 -37.287  1.00  2.88           H  
ATOM   4140 2HG2 VAL A 260       4.138  -8.042 -37.917  1.00  2.88           H  
ATOM   4141 3HG2 VAL A 260       2.940  -7.251 -38.966  1.00  2.88           H  
ATOM   4142  N   GLY A 261      -0.095 -10.662 -37.947  1.00  3.15           N  
ATOM   4143  CA  GLY A 261      -1.093 -11.543 -37.368  1.00  3.15           C  
ATOM   4144  C   GLY A 261      -1.908 -12.207 -38.465  1.00  3.15           C  
ATOM   4145  O   GLY A 261      -1.368 -12.737 -39.432  1.00  3.15           O  
ATOM   4146  H   GLY A 261      -0.453  -9.885 -38.497  1.00  3.15           H  
ATOM   4147 1HA  GLY A 261      -0.608 -12.301 -36.754  1.00  3.15           H  
ATOM   4148 2HA  GLY A 261      -1.751 -10.966 -36.719  1.00  3.15           H  
ATOM   4149  N   ASN A 262      -3.222 -12.184 -38.293  1.00  3.19           N  
ATOM   4150  CA  ASN A 262      -4.150 -12.782 -39.243  1.00  3.19           C  
ATOM   4151  C   ASN A 262      -5.132 -11.732 -39.752  1.00  3.19           C  
ATOM   4152  O   ASN A 262      -6.327 -11.995 -39.886  1.00  3.19           O  
ATOM   4153  CB  ASN A 262      -4.885 -13.950 -38.613  1.00  3.19           C  
ATOM   4154  CG  ASN A 262      -3.971 -15.109 -38.283  1.00  3.19           C  
ATOM   4155  OD1 ASN A 262      -3.578 -15.878 -39.168  1.00  3.19           O  
ATOM   4156  ND2 ASN A 262      -3.629 -15.248 -37.025  1.00  3.19           N  
ATOM   4157  H   ASN A 262      -3.590 -11.739 -37.466  1.00  3.19           H  
ATOM   4158  HA  ASN A 262      -3.589 -13.144 -40.106  1.00  3.19           H  
ATOM   4159 1HB  ASN A 262      -5.378 -13.619 -37.698  1.00  3.19           H  
ATOM   4160 2HB  ASN A 262      -5.662 -14.299 -39.294  1.00  3.19           H  
ATOM   4161 1HD2 ASN A 262      -3.028 -16.000 -36.751  1.00  3.19           H  
ATOM   4162 2HD2 ASN A 262      -3.974 -14.609 -36.339  1.00  3.19           H  
ATOM   4163  N   GLY A 263      -4.623 -10.523 -39.998  1.00  2.94           N  
ATOM   4164  CA  GLY A 263      -5.436  -9.406 -40.474  1.00  2.94           C  
ATOM   4165  C   GLY A 263      -5.828  -8.449 -39.352  1.00  2.94           C  
ATOM   4166  O   GLY A 263      -6.239  -7.318 -39.607  1.00  2.94           O  
ATOM   4167  H   GLY A 263      -3.623 -10.352 -39.870  1.00  2.94           H  
ATOM   4168 1HA  GLY A 263      -4.893  -8.860 -41.243  1.00  2.94           H  
ATOM   4169 2HA  GLY A 263      -6.336  -9.796 -40.946  1.00  2.94           H  
ATOM   4170  N   LYS A 264      -5.672  -8.875 -38.102  1.00  2.49           N  
ATOM   4171  CA  LYS A 264      -6.001  -7.995 -36.988  1.00  2.49           C  
ATOM   4172  C   LYS A 264      -5.004  -6.834 -37.035  1.00  2.49           C  
ATOM   4173  O   LYS A 264      -3.809  -7.083 -36.901  1.00  2.49           O  
ATOM   4174  CB  LYS A 264      -5.900  -8.744 -35.656  1.00  2.49           C  
ATOM   4175  CG  LYS A 264      -6.317  -7.930 -34.440  1.00  2.49           C  
ATOM   4176  CD  LYS A 264      -6.247  -8.763 -33.168  1.00  2.49           C  
ATOM   4177  CE  LYS A 264      -6.672  -7.954 -31.953  1.00  2.49           C  
ATOM   4178  NZ  LYS A 264      -6.605  -8.757 -30.701  1.00  2.49           N  
ATOM   4179  H   LYS A 264      -5.340  -9.812 -37.939  1.00  2.49           H  
ATOM   4180  HA  LYS A 264      -7.021  -7.655 -37.122  1.00  2.49           H  
ATOM   4181 1HB  LYS A 264      -6.521  -9.641 -35.693  1.00  2.49           H  
ATOM   4182 2HB  LYS A 264      -4.869  -9.065 -35.501  1.00  2.49           H  
ATOM   4183 1HG  LYS A 264      -5.658  -7.059 -34.343  1.00  2.49           H  
ATOM   4184 2HG  LYS A 264      -7.337  -7.579 -34.575  1.00  2.49           H  
ATOM   4185 1HD  LYS A 264      -6.901  -9.630 -33.267  1.00  2.49           H  
ATOM   4186 2HD  LYS A 264      -5.225  -9.116 -33.021  1.00  2.49           H  
ATOM   4187 1HE  LYS A 264      -6.018  -7.089 -31.856  1.00  2.49           H  
ATOM   4188 2HE  LYS A 264      -7.696  -7.608 -32.095  1.00  2.49           H  
ATOM   4189 1HZ  LYS A 264      -6.894  -8.187 -29.918  1.00  2.49           H  
ATOM   4190 2HZ  LYS A 264      -7.218  -9.556 -30.779  1.00  2.49           H  
ATOM   4191 3HZ  LYS A 264      -5.657  -9.074 -30.555  1.00  2.49           H  
ATOM   4192  N   PRO A 265      -5.448  -5.573 -37.148  1.00  1.97           N  
ATOM   4193  CA  PRO A 265      -4.616  -4.408 -37.389  1.00  1.97           C  
ATOM   4194  C   PRO A 265      -3.686  -4.060 -36.249  1.00  1.97           C  
ATOM   4195  O   PRO A 265      -3.992  -4.300 -35.079  1.00  1.97           O  
ATOM   4196  CB  PRO A 265      -5.657  -3.302 -37.582  1.00  1.97           C  
ATOM   4197  CG  PRO A 265      -6.885  -3.779 -36.852  1.00  1.97           C  
ATOM   4198  CD  PRO A 265      -6.885  -5.269 -37.020  1.00  1.97           C  
ATOM   4199  HA  PRO A 265      -4.051  -4.563 -38.314  1.00  1.97           H  
ATOM   4200 1HB  PRO A 265      -5.272  -2.355 -37.184  1.00  1.97           H  
ATOM   4201 2HB  PRO A 265      -5.841  -3.142 -38.658  1.00  1.97           H  
ATOM   4202 1HG  PRO A 265      -6.846  -3.466 -35.801  1.00  1.97           H  
ATOM   4203 2HG  PRO A 265      -7.781  -3.309 -37.292  1.00  1.97           H  
ATOM   4204 1HD  PRO A 265      -7.320  -5.716 -36.123  1.00  1.97           H  
ATOM   4205 2HD  PRO A 265      -7.428  -5.546 -37.945  1.00  1.97           H  
ATOM   4206  N   VAL A 266      -2.568  -3.429 -36.606  1.00  1.50           N  
ATOM   4207  CA  VAL A 266      -1.616  -2.950 -35.614  1.00  1.50           C  
ATOM   4208  C   VAL A 266      -1.630  -1.427 -35.491  1.00  1.50           C  
ATOM   4209  O   VAL A 266      -1.110  -0.718 -36.354  1.00  1.50           O  
ATOM   4210  CB  VAL A 266      -0.191  -3.377 -36.016  1.00  1.50           C  
ATOM   4211  CG1 VAL A 266       0.816  -2.873 -34.994  1.00  1.50           C  
ATOM   4212  CG2 VAL A 266      -0.126  -4.905 -36.184  1.00  1.50           C  
ATOM   4213  H   VAL A 266      -2.387  -3.290 -37.600  1.00  1.50           H  
ATOM   4214  HA  VAL A 266      -1.867  -3.386 -34.647  1.00  1.50           H  
ATOM   4215  HB  VAL A 266       0.055  -2.903 -36.949  1.00  1.50           H  
ATOM   4216 1HG1 VAL A 266       1.822  -3.150 -35.305  1.00  1.50           H  
ATOM   4217 2HG1 VAL A 266       0.746  -1.786 -34.918  1.00  1.50           H  
ATOM   4218 3HG1 VAL A 266       0.599  -3.315 -34.022  1.00  1.50           H  
ATOM   4219 1HG2 VAL A 266       0.876  -5.201 -36.493  1.00  1.50           H  
ATOM   4220 2HG2 VAL A 266      -0.371  -5.389 -35.240  1.00  1.50           H  
ATOM   4221 3HG2 VAL A 266      -0.840  -5.216 -36.942  1.00  1.50           H  
ATOM   4222  N   LEU A 267      -2.195  -0.918 -34.405  1.00  1.16           N  
ATOM   4223  CA  LEU A 267      -2.235   0.525 -34.195  1.00  1.16           C  
ATOM   4224  C   LEU A 267      -0.923   0.944 -33.562  1.00  1.16           C  
ATOM   4225  O   LEU A 267      -0.312   0.125 -32.876  1.00  1.16           O  
ATOM   4226  CB  LEU A 267      -3.420   0.957 -33.324  1.00  1.16           C  
ATOM   4227  CG  LEU A 267      -4.803   0.734 -33.910  1.00  1.16           C  
ATOM   4228  CD1 LEU A 267      -5.858   1.182 -32.885  1.00  1.16           C  
ATOM   4229  CD2 LEU A 267      -4.918   1.552 -35.207  1.00  1.16           C  
ATOM   4230  H   LEU A 267      -2.609  -1.542 -33.726  1.00  1.16           H  
ATOM   4231  HA  LEU A 267      -2.355   0.990 -35.162  1.00  1.16           H  
ATOM   4232 1HB  LEU A 267      -3.371   0.405 -32.387  1.00  1.16           H  
ATOM   4233 2HB  LEU A 267      -3.331   2.013 -33.088  1.00  1.16           H  
ATOM   4234  HG  LEU A 267      -4.955  -0.327 -34.127  1.00  1.16           H  
ATOM   4235 1HD1 LEU A 267      -6.857   1.032 -33.297  1.00  1.16           H  
ATOM   4236 2HD1 LEU A 267      -5.753   0.596 -31.973  1.00  1.16           H  
ATOM   4237 3HD1 LEU A 267      -5.717   2.243 -32.652  1.00  1.16           H  
ATOM   4238 1HD2 LEU A 267      -5.907   1.414 -35.646  1.00  1.16           H  
ATOM   4239 2HD2 LEU A 267      -4.763   2.605 -34.981  1.00  1.16           H  
ATOM   4240 3HD2 LEU A 267      -4.160   1.221 -35.911  1.00  1.16           H  
ATOM   4241  N   PRO A 268      -0.454   2.185 -33.754  1.00  0.94           N  
ATOM   4242  CA  PRO A 268       0.755   2.681 -33.146  1.00  0.94           C  
ATOM   4243  C   PRO A 268       0.712   2.532 -31.643  1.00  0.94           C  
ATOM   4244  O   PRO A 268      -0.316   2.755 -31.011  1.00  0.94           O  
ATOM   4245  CB  PRO A 268       0.731   4.158 -33.527  1.00  0.94           C  
ATOM   4246  CG  PRO A 268      -0.049   4.221 -34.805  1.00  0.94           C  
ATOM   4247  CD  PRO A 268      -1.125   3.160 -34.658  1.00  0.94           C  
ATOM   4248  HA  PRO A 268       1.630   2.176 -33.554  1.00  0.94           H  
ATOM   4249 1HB  PRO A 268       0.270   4.735 -32.736  1.00  0.94           H  
ATOM   4250 2HB  PRO A 268       1.763   4.525 -33.615  1.00  0.94           H  
ATOM   4251 1HG  PRO A 268      -0.467   5.233 -34.923  1.00  0.94           H  
ATOM   4252 2HG  PRO A 268       0.605   4.055 -35.661  1.00  0.94           H  
ATOM   4253 1HD  PRO A 268      -2.032   3.578 -34.202  1.00  0.94           H  
ATOM   4254 2HD  PRO A 268      -1.302   2.744 -35.658  1.00  0.94           H  
ATOM   4255  N   TYR A 269       1.842   2.139 -31.082  1.00  0.82           N  
ATOM   4256  CA  TYR A 269       2.017   2.013 -29.651  1.00  0.82           C  
ATOM   4257  C   TYR A 269       2.017   3.418 -29.083  1.00  0.82           C  
ATOM   4258  O   TYR A 269       1.416   3.706 -28.049  1.00  0.82           O  
ATOM   4259  CB  TYR A 269       3.331   1.319 -29.302  1.00  0.82           C  
ATOM   4260  CG  TYR A 269       3.459   1.082 -27.845  1.00  0.82           C  
ATOM   4261  CD1 TYR A 269       2.974  -0.081 -27.312  1.00  0.82           C  
ATOM   4262  CD2 TYR A 269       3.998   2.044 -27.029  1.00  0.82           C  
ATOM   4263  CE1 TYR A 269       3.034  -0.280 -25.967  1.00  0.82           C  
ATOM   4264  CE2 TYR A 269       4.050   1.847 -25.670  1.00  0.82           C  
ATOM   4265  CZ  TYR A 269       3.566   0.689 -25.139  1.00  0.82           C  
ATOM   4266  OH  TYR A 269       3.586   0.483 -23.787  1.00  0.82           O  
ATOM   4267  H   TYR A 269       2.641   1.973 -31.676  1.00  0.82           H  
ATOM   4268  HA  TYR A 269       1.175   1.467 -29.226  1.00  0.82           H  
ATOM   4269 1HB  TYR A 269       3.394   0.358 -29.816  1.00  0.82           H  
ATOM   4270 2HB  TYR A 269       4.176   1.928 -29.630  1.00  0.82           H  
ATOM   4271  HD1 TYR A 269       2.534  -0.839 -27.959  1.00  0.82           H  
ATOM   4272  HD2 TYR A 269       4.367   2.958 -27.459  1.00  0.82           H  
ATOM   4273  HE1 TYR A 269       2.638  -1.193 -25.554  1.00  0.82           H  
ATOM   4274  HE2 TYR A 269       4.461   2.612 -25.020  1.00  0.82           H  
ATOM   4275  HH  TYR A 269       3.836   1.303 -23.329  1.00  0.82           H  
ATOM   4276  N   VAL A 270       2.777   4.269 -29.768  1.00  0.75           N  
ATOM   4277  CA  VAL A 270       2.966   5.655 -29.363  1.00  0.75           C  
ATOM   4278  C   VAL A 270       3.066   6.598 -30.549  1.00  0.75           C  
ATOM   4279  O   VAL A 270       3.656   6.250 -31.583  1.00  0.75           O  
ATOM   4280  CB  VAL A 270       4.260   5.774 -28.554  1.00  0.75           C  
ATOM   4281  CG1 VAL A 270       5.379   5.374 -29.415  1.00  0.75           C  
ATOM   4282  CG2 VAL A 270       4.489   7.169 -28.069  1.00  0.75           C  
ATOM   4283  H   VAL A 270       3.232   3.915 -30.610  1.00  0.75           H  
ATOM   4284  HA  VAL A 270       2.127   5.954 -28.737  1.00  0.75           H  
ATOM   4285  HB  VAL A 270       4.202   5.115 -27.704  1.00  0.75           H  
ATOM   4286 1HG1 VAL A 270       6.311   5.441 -28.875  1.00  0.75           H  
ATOM   4287 2HG1 VAL A 270       5.217   4.353 -29.755  1.00  0.75           H  
ATOM   4288 3HG1 VAL A 270       5.408   6.045 -30.265  1.00  0.75           H  
ATOM   4289 1HG2 VAL A 270       5.411   7.179 -27.505  1.00  0.75           H  
ATOM   4290 2HG2 VAL A 270       4.583   7.862 -28.892  1.00  0.75           H  
ATOM   4291 3HG2 VAL A 270       3.656   7.471 -27.434  1.00  0.75           H  
ATOM   4292  N   ILE A 271       2.509   7.796 -30.381  1.00  0.71           N  
ATOM   4293  CA  ILE A 271       2.664   8.844 -31.375  1.00  0.71           C  
ATOM   4294  C   ILE A 271       3.491   9.961 -30.756  1.00  0.71           C  
ATOM   4295  O   ILE A 271       3.176  10.468 -29.679  1.00  0.71           O  
ATOM   4296  CB  ILE A 271       1.321   9.377 -31.878  1.00  0.71           C  
ATOM   4297  CG1 ILE A 271       0.538   8.205 -32.499  1.00  0.71           C  
ATOM   4298  CG2 ILE A 271       1.563  10.470 -32.948  1.00  0.71           C  
ATOM   4299  CD1 ILE A 271      -0.862   8.505 -32.826  1.00  0.71           C  
ATOM   4300  H   ILE A 271       2.003   7.983 -29.510  1.00  0.71           H  
ATOM   4301  HA  ILE A 271       3.213   8.452 -32.228  1.00  0.71           H  
ATOM   4302  HB  ILE A 271       0.740   9.780 -31.044  1.00  0.71           H  
ATOM   4303 1HG1 ILE A 271       1.027   7.886 -33.403  1.00  0.71           H  
ATOM   4304 2HG1 ILE A 271       0.548   7.393 -31.801  1.00  0.71           H  
ATOM   4305 1HG2 ILE A 271       0.610  10.837 -33.315  1.00  0.71           H  
ATOM   4306 2HG2 ILE A 271       2.124  11.292 -32.515  1.00  0.71           H  
ATOM   4307 3HG2 ILE A 271       2.134  10.048 -33.774  1.00  0.71           H  
ATOM   4308 1HD1 ILE A 271      -1.319   7.614 -33.237  1.00  0.71           H  
ATOM   4309 2HD1 ILE A 271      -1.383   8.804 -31.928  1.00  0.71           H  
ATOM   4310 3HD1 ILE A 271      -0.892   9.302 -33.547  1.00  0.71           H  
ATOM   4311  N   HIS A 272       4.569  10.303 -31.420  1.00  0.71           N  
ATOM   4312  CA  HIS A 272       5.481  11.320 -30.956  1.00  0.71           C  
ATOM   4313  C   HIS A 272       5.473  12.578 -31.799  1.00  0.71           C  
ATOM   4314  O   HIS A 272       5.308  12.502 -33.011  1.00  0.71           O  
ATOM   4315  CB  HIS A 272       6.889  10.731 -30.910  1.00  0.71           C  
ATOM   4316  CG  HIS A 272       7.991  11.693 -30.626  1.00  0.71           C  
ATOM   4317  ND1 HIS A 272       8.591  12.457 -31.616  1.00  0.71           N  
ATOM   4318  CD2 HIS A 272       8.606  12.020 -29.483  1.00  0.71           C  
ATOM   4319  CE1 HIS A 272       9.521  13.207 -31.074  1.00  0.71           C  
ATOM   4320  NE2 HIS A 272       9.547  12.960 -29.787  1.00  0.71           N  
ATOM   4321  H   HIS A 272       4.781   9.827 -32.285  1.00  0.71           H  
ATOM   4322  HA  HIS A 272       5.188  11.578 -29.965  1.00  0.71           H  
ATOM   4323 1HB  HIS A 272       6.918   9.949 -30.151  1.00  0.71           H  
ATOM   4324 2HB  HIS A 272       7.074  10.274 -31.840  1.00  0.71           H  
ATOM   4325  HD2 HIS A 272       8.393  11.615 -28.510  1.00  0.71           H  
ATOM   4326  HE1 HIS A 272      10.157  13.917 -31.597  1.00  0.71           H  
ATOM   4327  HE2 HIS A 272      10.160  13.400 -29.121  1.00  0.71           H  
ATOM   4328  N   GLY A 273       5.682  13.734 -31.173  1.00  0.72           N  
ATOM   4329  CA  GLY A 273       5.804  14.967 -31.965  1.00  0.72           C  
ATOM   4330  C   GLY A 273       6.988  15.830 -31.522  1.00  0.72           C  
ATOM   4331  O   GLY A 273       7.286  15.930 -30.325  1.00  0.72           O  
ATOM   4332  H   GLY A 273       5.778  13.716 -30.155  1.00  0.72           H  
ATOM   4333 1HA  GLY A 273       5.926  14.715 -33.019  1.00  0.72           H  
ATOM   4334 2HA  GLY A 273       4.881  15.543 -31.884  1.00  0.72           H  
ATOM   4335  N   HIS A 274       7.630  16.485 -32.507  1.00  0.73           N  
ATOM   4336  CA  HIS A 274       8.781  17.369 -32.233  1.00  0.73           C  
ATOM   4337  C   HIS A 274       8.489  18.888 -32.271  1.00  0.73           C  
ATOM   4338  O   HIS A 274       8.801  19.611 -31.332  1.00  0.73           O  
ATOM   4339  CB  HIS A 274       9.915  17.067 -33.211  1.00  0.73           C  
ATOM   4340  CG  HIS A 274      11.150  17.863 -32.934  1.00  0.73           C  
ATOM   4341  ND1 HIS A 274      11.854  17.745 -31.752  1.00  0.73           N  
ATOM   4342  CD2 HIS A 274      11.792  18.806 -33.664  1.00  0.73           C  
ATOM   4343  CE1 HIS A 274      12.878  18.575 -31.763  1.00  0.73           C  
ATOM   4344  NE2 HIS A 274      12.860  19.244 -32.909  1.00  0.73           N  
ATOM   4345  H   HIS A 274       7.328  16.305 -33.469  1.00  0.73           H  
ATOM   4346  HA  HIS A 274       9.152  17.152 -31.231  1.00  0.73           H  
ATOM   4347 1HB  HIS A 274      10.167  16.008 -33.166  1.00  0.73           H  
ATOM   4348 2HB  HIS A 274       9.588  17.285 -34.230  1.00  0.73           H  
ATOM   4349  HD1 HIS A 274      11.623  17.145 -30.987  1.00  0.73           H  
ATOM   4350  HD2 HIS A 274      11.602  19.238 -34.648  1.00  0.73           H  
ATOM   4351  HE1 HIS A 274      13.550  18.624 -30.908  1.00  0.73           H  
ATOM   4352  N   TYR A 275       7.908  19.383 -33.355  1.00  0.74           N  
ATOM   4353  CA  TYR A 275       7.625  20.818 -33.460  1.00  0.74           C  
ATOM   4354  C   TYR A 275       6.320  21.096 -32.732  1.00  0.74           C  
ATOM   4355  O   TYR A 275       5.500  20.193 -32.592  1.00  0.74           O  
ATOM   4356  CB  TYR A 275       7.497  21.288 -34.916  1.00  0.74           C  
ATOM   4357  CG  TYR A 275       8.768  21.290 -35.756  1.00  0.74           C  
ATOM   4358  CD1 TYR A 275       9.079  20.204 -36.573  1.00  0.74           C  
ATOM   4359  CD2 TYR A 275       9.606  22.400 -35.737  1.00  0.74           C  
ATOM   4360  CE1 TYR A 275      10.226  20.241 -37.354  1.00  0.74           C  
ATOM   4361  CE2 TYR A 275      10.745  22.428 -36.521  1.00  0.74           C  
ATOM   4362  CZ  TYR A 275      11.054  21.356 -37.324  1.00  0.74           C  
ATOM   4363  OH  TYR A 275      12.181  21.387 -38.105  1.00  0.74           O  
ATOM   4364  H   TYR A 275       7.668  18.764 -34.112  1.00  0.74           H  
ATOM   4365  HA  TYR A 275       8.420  21.380 -32.965  1.00  0.74           H  
ATOM   4366 1HB  TYR A 275       6.764  20.661 -35.427  1.00  0.74           H  
ATOM   4367 2HB  TYR A 275       7.098  22.302 -34.922  1.00  0.74           H  
ATOM   4368  HD1 TYR A 275       8.427  19.332 -36.601  1.00  0.74           H  
ATOM   4369  HD2 TYR A 275       9.360  23.254 -35.106  1.00  0.74           H  
ATOM   4370  HE1 TYR A 275      10.477  19.403 -37.994  1.00  0.74           H  
ATOM   4371  HE2 TYR A 275      11.398  23.302 -36.506  1.00  0.74           H  
ATOM   4372  HH  TYR A 275      12.557  22.277 -38.095  1.00  0.74           H  
ATOM   4373  N   ALA A 276       6.079  22.340 -32.329  1.00  0.75           N  
ATOM   4374  CA  ALA A 276       4.809  22.662 -31.665  1.00  0.75           C  
ATOM   4375  C   ALA A 276       3.603  22.246 -32.495  1.00  0.75           C  
ATOM   4376  O   ALA A 276       2.620  21.721 -31.970  1.00  0.75           O  
ATOM   4377  CB  ALA A 276       4.699  24.152 -31.450  1.00  0.75           C  
ATOM   4378  H   ALA A 276       6.781  23.056 -32.452  1.00  0.75           H  
ATOM   4379  HA  ALA A 276       4.776  22.135 -30.710  1.00  0.75           H  
ATOM   4380 1HB  ALA A 276       3.757  24.367 -30.966  1.00  0.75           H  
ATOM   4381 2HB  ALA A 276       5.522  24.503 -30.837  1.00  0.75           H  
ATOM   4382 3HB  ALA A 276       4.723  24.654 -32.415  1.00  0.75           H  
ATOM   4383  N   ASP A 277       3.705  22.428 -33.799  1.00  0.74           N  
ATOM   4384  CA  ASP A 277       2.615  22.108 -34.693  1.00  0.74           C  
ATOM   4385  C   ASP A 277       2.460  20.598 -34.781  1.00  0.74           C  
ATOM   4386  O   ASP A 277       1.344  20.078 -34.837  1.00  0.74           O  
ATOM   4387  CB  ASP A 277       2.937  22.725 -36.028  1.00  0.74           C  
ATOM   4388  CG  ASP A 277       2.866  24.254 -35.957  1.00  0.74           C  
ATOM   4389  OD1 ASP A 277       2.195  24.783 -35.103  1.00  0.74           O  
ATOM   4390  OD2 ASP A 277       3.548  24.877 -36.724  1.00  0.74           O  
ATOM   4391  H   ASP A 277       4.551  22.830 -34.169  1.00  0.74           H  
ATOM   4392  HA  ASP A 277       1.692  22.537 -34.301  1.00  0.74           H  
ATOM   4393 1HB  ASP A 277       3.933  22.420 -36.336  1.00  0.74           H  
ATOM   4394 2HB  ASP A 277       2.249  22.362 -36.765  1.00  0.74           H  
ATOM   4395  N   ALA A 278       3.598  19.895 -34.755  1.00  0.73           N  
ATOM   4396  CA  ALA A 278       3.619  18.437 -34.758  1.00  0.73           C  
ATOM   4397  C   ALA A 278       2.930  17.940 -33.509  1.00  0.73           C  
ATOM   4398  O   ALA A 278       2.258  16.917 -33.531  1.00  0.73           O  
ATOM   4399  CB  ALA A 278       5.028  17.893 -34.815  1.00  0.73           C  
ATOM   4400  H   ALA A 278       4.468  20.398 -34.688  1.00  0.73           H  
ATOM   4401  HA  ALA A 278       3.056  18.086 -35.619  1.00  0.73           H  
ATOM   4402 1HB  ALA A 278       4.980  16.822 -34.807  1.00  0.73           H  
ATOM   4403 2HB  ALA A 278       5.523  18.236 -35.714  1.00  0.73           H  
ATOM   4404 3HB  ALA A 278       5.569  18.219 -33.957  1.00  0.73           H  
ATOM   4405  N   GLY A 279       3.104  18.687 -32.416  1.00  0.71           N  
ATOM   4406  CA  GLY A 279       2.494  18.399 -31.131  1.00  0.71           C  
ATOM   4407  C   GLY A 279       0.984  18.365 -31.286  1.00  0.71           C  
ATOM   4408  O   GLY A 279       0.352  17.368 -30.937  1.00  0.71           O  
ATOM   4409  H   GLY A 279       3.712  19.502 -32.482  1.00  0.71           H  
ATOM   4410 1HA  GLY A 279       2.852  17.443 -30.762  1.00  0.71           H  
ATOM   4411 2HA  GLY A 279       2.779  19.168 -30.414  1.00  0.71           H  
ATOM   4412  N   ASP A 280       0.405  19.445 -31.833  1.00  0.71           N  
ATOM   4413  CA  ASP A 280      -1.044  19.479 -32.059  1.00  0.71           C  
ATOM   4414  C   ASP A 280      -1.501  18.362 -32.982  1.00  0.71           C  
ATOM   4415  O   ASP A 280      -2.519  17.713 -32.723  1.00  0.71           O  
ATOM   4416  CB  ASP A 280      -1.491  20.833 -32.615  1.00  0.71           C  
ATOM   4417  CG  ASP A 280      -1.555  21.888 -31.558  1.00  0.71           C  
ATOM   4418  OD1 ASP A 280      -1.570  21.525 -30.409  1.00  0.71           O  
ATOM   4419  OD2 ASP A 280      -1.618  23.049 -31.887  1.00  0.71           O  
ATOM   4420  H   ASP A 280       1.002  20.242 -32.071  1.00  0.71           H  
ATOM   4421  HA  ASP A 280      -1.535  19.344 -31.096  1.00  0.71           H  
ATOM   4422 1HB  ASP A 280      -0.784  21.152 -33.391  1.00  0.71           H  
ATOM   4423 2HB  ASP A 280      -2.470  20.732 -33.083  1.00  0.71           H  
ATOM   4424  N   VAL A 281      -0.720  18.070 -34.016  1.00  0.71           N  
ATOM   4425  CA  VAL A 281      -1.088  16.960 -34.874  1.00  0.71           C  
ATOM   4426  C   VAL A 281      -1.100  15.662 -34.088  1.00  0.71           C  
ATOM   4427  O   VAL A 281      -2.076  14.916 -34.130  1.00  0.71           O  
ATOM   4428  CB  VAL A 281      -0.094  16.819 -36.028  1.00  0.71           C  
ATOM   4429  CG1 VAL A 281      -0.321  15.514 -36.746  1.00  0.71           C  
ATOM   4430  CG2 VAL A 281      -0.237  17.990 -37.015  1.00  0.71           C  
ATOM   4431  H   VAL A 281       0.112  18.632 -34.212  1.00  0.71           H  
ATOM   4432  HA  VAL A 281      -2.081  17.147 -35.271  1.00  0.71           H  
ATOM   4433  HB  VAL A 281       0.898  16.807 -35.618  1.00  0.71           H  
ATOM   4434 1HG1 VAL A 281       0.405  15.418 -37.500  1.00  0.71           H  
ATOM   4435 2HG1 VAL A 281      -0.202  14.704 -36.041  1.00  0.71           H  
ATOM   4436 3HG1 VAL A 281      -1.287  15.469 -37.180  1.00  0.71           H  
ATOM   4437 1HG2 VAL A 281       0.484  17.879 -37.820  1.00  0.71           H  
ATOM   4438 2HG2 VAL A 281      -1.239  18.003 -37.432  1.00  0.71           H  
ATOM   4439 3HG2 VAL A 281      -0.057  18.921 -36.496  1.00  0.71           H  
ATOM   4440  N   ALA A 282      -0.037  15.413 -33.331  1.00  0.72           N  
ATOM   4441  CA  ALA A 282       0.078  14.204 -32.548  1.00  0.72           C  
ATOM   4442  C   ALA A 282      -1.052  14.107 -31.539  1.00  0.72           C  
ATOM   4443  O   ALA A 282      -1.610  13.029 -31.339  1.00  0.72           O  
ATOM   4444  CB  ALA A 282       1.429  14.177 -31.843  1.00  0.72           C  
ATOM   4445  H   ALA A 282       0.726  16.077 -33.314  1.00  0.72           H  
ATOM   4446  HA  ALA A 282       0.009  13.352 -33.218  1.00  0.72           H  
ATOM   4447 1HB  ALA A 282       1.528  13.261 -31.264  1.00  0.72           H  
ATOM   4448 2HB  ALA A 282       2.227  14.226 -32.586  1.00  0.72           H  
ATOM   4449 3HB  ALA A 282       1.508  15.033 -31.182  1.00  0.72           H  
ATOM   4450  N   ALA A 283      -1.439  15.231 -30.929  1.00  0.74           N  
ATOM   4451  CA  ALA A 283      -2.510  15.218 -29.943  1.00  0.74           C  
ATOM   4452  C   ALA A 283      -3.817  14.763 -30.564  1.00  0.74           C  
ATOM   4453  O   ALA A 283      -4.549  13.949 -29.985  1.00  0.74           O  
ATOM   4454  CB  ALA A 283      -2.677  16.603 -29.346  1.00  0.74           C  
ATOM   4455  H   ALA A 283      -0.947  16.101 -31.121  1.00  0.74           H  
ATOM   4456  HA  ALA A 283      -2.243  14.514 -29.157  1.00  0.74           H  
ATOM   4457 1HB  ALA A 283      -3.461  16.584 -28.592  1.00  0.74           H  
ATOM   4458 2HB  ALA A 283      -1.742  16.921 -28.893  1.00  0.74           H  
ATOM   4459 3HB  ALA A 283      -2.947  17.304 -30.135  1.00  0.74           H  
ATOM   4460  N   LEU A 284      -4.085  15.247 -31.771  1.00  0.78           N  
ATOM   4461  CA  LEU A 284      -5.315  14.913 -32.457  1.00  0.78           C  
ATOM   4462  C   LEU A 284      -5.285  13.479 -32.977  1.00  0.78           C  
ATOM   4463  O   LEU A 284      -6.292  12.763 -32.893  1.00  0.78           O  
ATOM   4464  CB  LEU A 284      -5.525  15.928 -33.572  1.00  0.78           C  
ATOM   4465  CG  LEU A 284      -5.789  17.352 -33.061  1.00  0.78           C  
ATOM   4466  CD1 LEU A 284      -5.778  18.316 -34.220  1.00  0.78           C  
ATOM   4467  CD2 LEU A 284      -7.118  17.379 -32.317  1.00  0.78           C  
ATOM   4468  H   LEU A 284      -3.437  15.912 -32.202  1.00  0.78           H  
ATOM   4469  HA  LEU A 284      -6.136  15.004 -31.747  1.00  0.78           H  
ATOM   4470 1HB  LEU A 284      -4.622  15.954 -34.187  1.00  0.78           H  
ATOM   4471 2HB  LEU A 284      -6.363  15.618 -34.188  1.00  0.78           H  
ATOM   4472  HG  LEU A 284      -4.995  17.642 -32.376  1.00  0.78           H  
ATOM   4473 1HD1 LEU A 284      -5.946  19.322 -33.849  1.00  0.78           H  
ATOM   4474 2HD1 LEU A 284      -4.806  18.274 -34.706  1.00  0.78           H  
ATOM   4475 3HD1 LEU A 284      -6.560  18.051 -34.930  1.00  0.78           H  
ATOM   4476 1HD2 LEU A 284      -7.300  18.382 -31.936  1.00  0.78           H  
ATOM   4477 2HD2 LEU A 284      -7.925  17.093 -32.990  1.00  0.78           H  
ATOM   4478 3HD2 LEU A 284      -7.077  16.680 -31.483  1.00  0.78           H  
ATOM   4479  N   LEU A 285      -4.113  13.033 -33.455  1.00  0.84           N  
ATOM   4480  CA  LEU A 285      -3.979  11.664 -33.937  1.00  0.84           C  
ATOM   4481  C   LEU A 285      -4.145  10.693 -32.785  1.00  0.84           C  
ATOM   4482  O   LEU A 285      -4.825   9.673 -32.908  1.00  0.84           O  
ATOM   4483  CB  LEU A 285      -2.593  11.423 -34.541  1.00  0.84           C  
ATOM   4484  CG  LEU A 285      -2.269  12.141 -35.817  1.00  0.84           C  
ATOM   4485  CD1 LEU A 285      -0.821  11.901 -36.179  1.00  0.84           C  
ATOM   4486  CD2 LEU A 285      -3.155  11.670 -36.831  1.00  0.84           C  
ATOM   4487  H   LEU A 285      -3.316  13.668 -33.513  1.00  0.84           H  
ATOM   4488  HA  LEU A 285      -4.749  11.478 -34.679  1.00  0.84           H  
ATOM   4489 1HB  LEU A 285      -1.842  11.698 -33.800  1.00  0.84           H  
ATOM   4490 2HB  LEU A 285      -2.505  10.362 -34.748  1.00  0.84           H  
ATOM   4491  HG  LEU A 285      -2.425  13.193 -35.693  1.00  0.84           H  
ATOM   4492 1HD1 LEU A 285      -0.586  12.422 -37.108  1.00  0.84           H  
ATOM   4493 2HD1 LEU A 285      -0.182  12.272 -35.386  1.00  0.84           H  
ATOM   4494 3HD1 LEU A 285      -0.651  10.834 -36.311  1.00  0.84           H  
ATOM   4495 1HD2 LEU A 285      -2.978  12.183 -37.750  1.00  0.84           H  
ATOM   4496 2HD2 LEU A 285      -3.013  10.602 -36.973  1.00  0.84           H  
ATOM   4497 3HD2 LEU A 285      -4.162  11.872 -36.499  1.00  0.84           H  
ATOM   4498  N   SER A 286      -3.567  11.058 -31.638  1.00  0.91           N  
ATOM   4499  CA  SER A 286      -3.605  10.260 -30.427  1.00  0.91           C  
ATOM   4500  C   SER A 286      -5.026  10.104 -29.953  1.00  0.91           C  
ATOM   4501  O   SER A 286      -5.439   9.009 -29.557  1.00  0.91           O  
ATOM   4502  CB  SER A 286      -2.766  10.933 -29.367  1.00  0.91           C  
ATOM   4503  OG  SER A 286      -1.424  10.937 -29.746  1.00  0.91           O  
ATOM   4504  H   SER A 286      -3.027  11.919 -31.611  1.00  0.91           H  
ATOM   4505  HA  SER A 286      -3.198   9.274 -30.634  1.00  0.91           H  
ATOM   4506 1HB  SER A 286      -3.101  11.955 -29.235  1.00  0.91           H  
ATOM   4507 2HB  SER A 286      -2.887  10.442 -28.423  1.00  0.91           H  
ATOM   4508  HG  SER A 286      -1.361  11.605 -30.454  1.00  0.91           H  
ATOM   4509  N   GLY A 287      -5.799  11.190 -30.018  1.00  0.97           N  
ATOM   4510  CA  GLY A 287      -7.198  11.128 -29.655  1.00  0.97           C  
ATOM   4511  C   GLY A 287      -7.913  10.133 -30.560  1.00  0.97           C  
ATOM   4512  O   GLY A 287      -8.441   9.122 -30.092  1.00  0.97           O  
ATOM   4513  H   GLY A 287      -5.400  12.087 -30.307  1.00  0.97           H  
ATOM   4514 1HA  GLY A 287      -7.303  10.839 -28.613  1.00  0.97           H  
ATOM   4515 2HA  GLY A 287      -7.641  12.117 -29.771  1.00  0.97           H  
ATOM   4516  N   ALA A 288      -7.830  10.374 -31.872  1.00  1.03           N  
ATOM   4517  CA  ALA A 288      -8.517   9.569 -32.879  1.00  1.03           C  
ATOM   4518  C   ALA A 288      -8.166   8.080 -32.839  1.00  1.03           C  
ATOM   4519  O   ALA A 288      -9.026   7.229 -33.080  1.00  1.03           O  
ATOM   4520  CB  ALA A 288      -8.186  10.114 -34.252  1.00  1.03           C  
ATOM   4521  H   ALA A 288      -7.304  11.191 -32.185  1.00  1.03           H  
ATOM   4522  HA  ALA A 288      -9.578   9.675 -32.718  1.00  1.03           H  
ATOM   4523 1HB  ALA A 288      -8.724   9.552 -35.013  1.00  1.03           H  
ATOM   4524 2HB  ALA A 288      -8.467  11.163 -34.304  1.00  1.03           H  
ATOM   4525 3HB  ALA A 288      -7.117  10.019 -34.411  1.00  1.03           H  
ATOM   4526  N   LEU A 289      -6.914   7.758 -32.546  1.00  1.05           N  
ATOM   4527  CA  LEU A 289      -6.471   6.372 -32.511  1.00  1.05           C  
ATOM   4528  C   LEU A 289      -6.393   5.753 -31.110  1.00  1.05           C  
ATOM   4529  O   LEU A 289      -6.041   4.580 -30.987  1.00  1.05           O  
ATOM   4530  CB  LEU A 289      -5.100   6.298 -33.183  1.00  1.05           C  
ATOM   4531  CG  LEU A 289      -5.084   6.746 -34.657  1.00  1.05           C  
ATOM   4532  CD1 LEU A 289      -3.678   6.742 -35.159  1.00  1.05           C  
ATOM   4533  CD2 LEU A 289      -5.955   5.811 -35.490  1.00  1.05           C  
ATOM   4534  H   LEU A 289      -6.231   8.497 -32.384  1.00  1.05           H  
ATOM   4535  HA  LEU A 289      -7.175   5.783 -33.093  1.00  1.05           H  
ATOM   4536 1HB  LEU A 289      -4.411   6.944 -32.630  1.00  1.05           H  
ATOM   4537 2HB  LEU A 289      -4.737   5.274 -33.138  1.00  1.05           H  
ATOM   4538  HG  LEU A 289      -5.467   7.763 -34.731  1.00  1.05           H  
ATOM   4539 1HD1 LEU A 289      -3.660   7.066 -36.200  1.00  1.05           H  
ATOM   4540 2HD1 LEU A 289      -3.097   7.425 -34.562  1.00  1.05           H  
ATOM   4541 3HD1 LEU A 289      -3.271   5.738 -35.078  1.00  1.05           H  
ATOM   4542 1HD2 LEU A 289      -5.940   6.137 -36.531  1.00  1.05           H  
ATOM   4543 2HD2 LEU A 289      -5.573   4.797 -35.425  1.00  1.05           H  
ATOM   4544 3HD2 LEU A 289      -6.981   5.837 -35.115  1.00  1.05           H  
ATOM   4545  N   ASN A 290      -6.696   6.524 -30.056  1.00  1.02           N  
ATOM   4546  CA  ASN A 290      -6.552   6.062 -28.664  1.00  1.02           C  
ATOM   4547  C   ASN A 290      -5.116   5.595 -28.364  1.00  1.02           C  
ATOM   4548  O   ASN A 290      -4.906   4.532 -27.782  1.00  1.02           O  
ATOM   4549  CB  ASN A 290      -7.507   4.935 -28.377  1.00  1.02           C  
ATOM   4550  CG  ASN A 290      -7.789   4.699 -26.938  1.00  1.02           C  
ATOM   4551  OD1 ASN A 290      -7.904   5.628 -26.133  1.00  1.02           O  
ATOM   4552  ND2 ASN A 290      -7.883   3.458 -26.602  1.00  1.02           N  
ATOM   4553  H   ASN A 290      -7.044   7.473 -30.206  1.00  1.02           H  
ATOM   4554  HA  ASN A 290      -6.769   6.903 -28.002  1.00  1.02           H  
ATOM   4555 1HB  ASN A 290      -8.415   5.157 -28.851  1.00  1.02           H  
ATOM   4556 2HB  ASN A 290      -7.133   4.005 -28.805  1.00  1.02           H  
ATOM   4557 1HD2 ASN A 290      -8.062   3.187 -25.644  1.00  1.02           H  
ATOM   4558 2HD2 ASN A 290      -7.758   2.755 -27.300  1.00  1.02           H  
ATOM   4559  N   VAL A 291      -4.134   6.383 -28.781  1.00  0.97           N  
ATOM   4560  CA  VAL A 291      -2.725   6.037 -28.588  1.00  0.97           C  
ATOM   4561  C   VAL A 291      -1.992   7.070 -27.709  1.00  0.97           C  
ATOM   4562  O   VAL A 291      -2.215   8.259 -27.874  1.00  0.97           O  
ATOM   4563  CB  VAL A 291      -2.022   5.920 -29.954  1.00  0.97           C  
ATOM   4564  CG1 VAL A 291      -0.597   5.643 -29.772  1.00  0.97           C  
ATOM   4565  CG2 VAL A 291      -2.641   4.809 -30.776  1.00  0.97           C  
ATOM   4566  H   VAL A 291      -4.403   7.258 -29.233  1.00  0.97           H  
ATOM   4567  HA  VAL A 291      -2.696   5.053 -28.141  1.00  0.97           H  
ATOM   4568  HB  VAL A 291      -2.115   6.863 -30.484  1.00  0.97           H  
ATOM   4569 1HG1 VAL A 291      -0.115   5.565 -30.719  1.00  0.97           H  
ATOM   4570 2HG1 VAL A 291      -0.139   6.436 -29.203  1.00  0.97           H  
ATOM   4571 3HG1 VAL A 291      -0.497   4.711 -29.257  1.00  0.97           H  
ATOM   4572 1HG2 VAL A 291      -2.136   4.739 -31.737  1.00  0.97           H  
ATOM   4573 2HG2 VAL A 291      -2.538   3.863 -30.244  1.00  0.97           H  
ATOM   4574 3HG2 VAL A 291      -3.669   5.014 -30.932  1.00  0.97           H  
ATOM   4575  N   PRO A 292      -1.184   6.672 -26.715  1.00  0.90           N  
ATOM   4576  CA  PRO A 292      -0.382   7.559 -25.886  1.00  0.90           C  
ATOM   4577  C   PRO A 292       0.508   8.495 -26.683  1.00  0.90           C  
ATOM   4578  O   PRO A 292       1.085   8.093 -27.705  1.00  0.90           O  
ATOM   4579  CB  PRO A 292       0.471   6.573 -25.095  1.00  0.90           C  
ATOM   4580  CG  PRO A 292      -0.361   5.356 -25.003  1.00  0.90           C  
ATOM   4581  CD  PRO A 292      -1.107   5.259 -26.311  1.00  0.90           C  
ATOM   4582  HA  PRO A 292      -1.050   8.132 -25.221  1.00  0.90           H  
ATOM   4583 1HB  PRO A 292       1.419   6.388 -25.629  1.00  0.90           H  
ATOM   4584 2HB  PRO A 292       0.740   6.970 -24.116  1.00  0.90           H  
ATOM   4585 1HG  PRO A 292       0.302   4.511 -24.805  1.00  0.90           H  
ATOM   4586 2HG  PRO A 292      -1.031   5.445 -24.138  1.00  0.90           H  
ATOM   4587 1HD  PRO A 292      -0.549   4.657 -27.016  1.00  0.90           H  
ATOM   4588 2HD  PRO A 292      -2.103   4.849 -26.105  1.00  0.90           H  
ATOM   4589  N   MET A 293       0.630   9.731 -26.201  1.00  0.85           N  
ATOM   4590  CA  MET A 293       1.474  10.729 -26.848  1.00  0.85           C  
ATOM   4591  C   MET A 293       2.726  11.109 -26.066  1.00  0.85           C  
ATOM   4592  O   MET A 293       2.689  11.368 -24.846  1.00  0.85           O  
ATOM   4593  CB  MET A 293       0.696  11.992 -27.180  1.00  0.85           C  
ATOM   4594  CG  MET A 293       1.542  13.065 -27.851  1.00  0.85           C  
ATOM   4595  SD  MET A 293       0.615  14.467 -28.395  1.00  0.85           S  
ATOM   4596  CE  MET A 293       0.100  15.167 -26.901  1.00  0.85           C  
ATOM   4597  H   MET A 293       0.115   9.986 -25.368  1.00  0.85           H  
ATOM   4598  HA  MET A 293       1.807  10.305 -27.786  1.00  0.85           H  
ATOM   4599 1HB  MET A 293      -0.122  11.753 -27.840  1.00  0.85           H  
ATOM   4600 2HB  MET A 293       0.268  12.410 -26.273  1.00  0.85           H  
ATOM   4601 1HG  MET A 293       2.292  13.417 -27.151  1.00  0.85           H  
ATOM   4602 2HG  MET A 293       2.060  12.638 -28.713  1.00  0.85           H  
ATOM   4603 1HE  MET A 293      -0.470  16.066 -27.094  1.00  0.85           H  
ATOM   4604 2HE  MET A 293      -0.517  14.453 -26.370  1.00  0.85           H  
ATOM   4605 3HE  MET A 293       0.964  15.417 -26.310  1.00  0.85           H  
ATOM   4606  N   VAL A 294       3.825  11.178 -26.811  1.00  0.82           N  
ATOM   4607  CA  VAL A 294       5.103  11.587 -26.264  1.00  0.82           C  
ATOM   4608  C   VAL A 294       5.623  12.812 -27.005  1.00  0.82           C  
ATOM   4609  O   VAL A 294       5.684  12.819 -28.231  1.00  0.82           O  
ATOM   4610  CB  VAL A 294       6.125  10.443 -26.352  1.00  0.82           C  
ATOM   4611  CG1 VAL A 294       7.456  10.891 -25.794  1.00  0.82           C  
ATOM   4612  CG2 VAL A 294       5.604   9.260 -25.578  1.00  0.82           C  
ATOM   4613  H   VAL A 294       3.744  10.943 -27.801  1.00  0.82           H  
ATOM   4614  HA  VAL A 294       4.956  11.833 -25.225  1.00  0.82           H  
ATOM   4615  HB  VAL A 294       6.273  10.169 -27.398  1.00  0.82           H  
ATOM   4616 1HG1 VAL A 294       8.164  10.070 -25.871  1.00  0.82           H  
ATOM   4617 2HG1 VAL A 294       7.831  11.745 -26.342  1.00  0.82           H  
ATOM   4618 3HG1 VAL A 294       7.331  11.171 -24.754  1.00  0.82           H  
ATOM   4619 1HG2 VAL A 294       6.310   8.449 -25.628  1.00  0.82           H  
ATOM   4620 2HG2 VAL A 294       5.462   9.536 -24.581  1.00  0.82           H  
ATOM   4621 3HG2 VAL A 294       4.659   8.949 -25.978  1.00  0.82           H  
ATOM   4622  N   LEU A 295       5.961  13.851 -26.280  1.00  0.83           N  
ATOM   4623  CA  LEU A 295       6.456  15.039 -26.960  1.00  0.83           C  
ATOM   4624  C   LEU A 295       7.885  15.338 -26.612  1.00  0.83           C  
ATOM   4625  O   LEU A 295       8.309  15.097 -25.485  1.00  0.83           O  
ATOM   4626  CB  LEU A 295       5.594  16.252 -26.629  1.00  0.83           C  
ATOM   4627  CG  LEU A 295       4.150  16.136 -27.000  1.00  0.83           C  
ATOM   4628  CD1 LEU A 295       3.438  17.312 -26.482  1.00  0.83           C  
ATOM   4629  CD2 LEU A 295       4.028  16.057 -28.522  1.00  0.83           C  
ATOM   4630  H   LEU A 295       5.897  13.786 -25.262  1.00  0.83           H  
ATOM   4631  HA  LEU A 295       6.412  14.879 -28.037  1.00  0.83           H  
ATOM   4632 1HB  LEU A 295       5.656  16.453 -25.587  1.00  0.83           H  
ATOM   4633 2HB  LEU A 295       6.004  17.114 -27.162  1.00  0.83           H  
ATOM   4634  HG  LEU A 295       3.715  15.249 -26.549  1.00  0.83           H  
ATOM   4635 1HD1 LEU A 295       2.406  17.218 -26.756  1.00  0.83           H  
ATOM   4636 2HD1 LEU A 295       3.530  17.346 -25.401  1.00  0.83           H  
ATOM   4637 3HD1 LEU A 295       3.855  18.217 -26.911  1.00  0.83           H  
ATOM   4638 1HD2 LEU A 295       2.990  15.991 -28.803  1.00  0.83           H  
ATOM   4639 2HD2 LEU A 295       4.468  16.951 -28.965  1.00  0.83           H  
ATOM   4640 3HD2 LEU A 295       4.556  15.180 -28.890  1.00  0.83           H  
ATOM   4641  N   THR A 296       8.599  15.910 -27.565  1.00  0.85           N  
ATOM   4642  CA  THR A 296       9.940  16.410 -27.316  1.00  0.85           C  
ATOM   4643  C   THR A 296       9.909  17.929 -27.386  1.00  0.85           C  
ATOM   4644  O   THR A 296       9.280  18.498 -28.273  1.00  0.85           O  
ATOM   4645  CB  THR A 296      10.986  15.795 -28.271  1.00  0.85           C  
ATOM   4646  OG1 THR A 296      11.054  14.379 -28.050  1.00  0.85           O  
ATOM   4647  CG2 THR A 296      12.369  16.393 -28.042  1.00  0.85           C  
ATOM   4648  H   THR A 296       8.182  16.024 -28.494  1.00  0.85           H  
ATOM   4649  HA  THR A 296      10.224  16.127 -26.315  1.00  0.85           H  
ATOM   4650  HB  THR A 296      10.680  15.977 -29.298  1.00  0.85           H  
ATOM   4651  HG1 THR A 296      11.476  14.219 -27.192  1.00  0.85           H  
ATOM   4652 1HG2 THR A 296      13.083  15.938 -28.726  1.00  0.85           H  
ATOM   4653 2HG2 THR A 296      12.339  17.459 -28.222  1.00  0.85           H  
ATOM   4654 3HG2 THR A 296      12.681  16.206 -27.012  1.00  0.85           H  
ATOM   4655  N   GLY A 297      10.524  18.588 -26.415  1.00  0.90           N  
ATOM   4656  CA  GLY A 297      10.497  20.052 -26.410  1.00  0.90           C  
ATOM   4657  C   GLY A 297      11.494  20.641 -27.394  1.00  0.90           C  
ATOM   4658  O   GLY A 297      12.305  19.915 -27.966  1.00  0.90           O  
ATOM   4659  H   GLY A 297      11.005  18.041 -25.696  1.00  0.90           H  
ATOM   4660 1HA  GLY A 297       9.492  20.400 -26.652  1.00  0.90           H  
ATOM   4661 2HA  GLY A 297      10.735  20.413 -25.414  1.00  0.90           H  
ATOM   4662  N   HIS A 298      11.442  21.962 -27.588  1.00  0.94           N  
ATOM   4663  CA  HIS A 298      12.391  22.588 -28.501  1.00  0.94           C  
ATOM   4664  C   HIS A 298      12.968  23.907 -27.949  1.00  0.94           C  
ATOM   4665  O   HIS A 298      13.999  23.886 -27.283  1.00  0.94           O  
ATOM   4666  CB  HIS A 298      11.692  22.742 -29.881  1.00  0.94           C  
ATOM   4667  CG  HIS A 298      10.377  23.636 -29.896  1.00  0.94           C  
ATOM   4668  ND1 HIS A 298      10.406  25.007 -30.153  1.00  0.94           N  
ATOM   4669  CD2 HIS A 298       9.061  23.345 -29.629  1.00  0.94           C  
ATOM   4670  CE1 HIS A 298       9.174  25.506 -30.079  1.00  0.94           C  
ATOM   4671  NE2 HIS A 298       8.350  24.542 -29.747  1.00  0.94           N  
ATOM   4672  H   HIS A 298      10.758  22.516 -27.097  1.00  0.94           H  
ATOM   4673  HA  HIS A 298      13.238  21.921 -28.644  1.00  0.94           H  
ATOM   4674 1HB  HIS A 298      12.404  23.177 -30.585  1.00  0.94           H  
ATOM   4675 2HB  HIS A 298      11.434  21.748 -30.264  1.00  0.94           H  
ATOM   4676  HD2 HIS A 298       8.647  22.368 -29.359  1.00  0.94           H  
ATOM   4677  HE1 HIS A 298       8.889  26.554 -30.231  1.00  0.94           H  
ATOM   4678  HE2 HIS A 298       7.341  24.711 -29.591  1.00  0.94           H  
ATOM   4679  N   SER A 299      12.250  25.022 -28.096  1.00  0.97           N  
ATOM   4680  CA  SER A 299      12.661  26.304 -27.547  1.00  0.97           C  
ATOM   4681  C   SER A 299      11.486  26.960 -26.845  1.00  0.97           C  
ATOM   4682  O   SER A 299      11.646  27.816 -25.977  1.00  0.97           O  
ATOM   4683  CB  SER A 299      13.187  27.164 -28.675  1.00  0.97           C  
ATOM   4684  OG  SER A 299      12.185  27.421 -29.645  1.00  0.97           O  
ATOM   4685  H   SER A 299      11.423  25.025 -28.663  1.00  0.97           H  
ATOM   4686  HA  SER A 299      13.458  26.149 -26.831  1.00  0.97           H  
ATOM   4687 1HB  SER A 299      13.546  28.105 -28.267  1.00  0.97           H  
ATOM   4688 2HB  SER A 299      14.036  26.666 -29.143  1.00  0.97           H  
ATOM   4689  HG  SER A 299      11.708  26.575 -29.809  1.00  0.97           H  
ATOM   4690  N   LEU A 300      10.309  26.498 -27.242  1.00  0.99           N  
ATOM   4691  CA  LEU A 300       8.979  26.999 -26.876  1.00  0.99           C  
ATOM   4692  C   LEU A 300       8.708  28.404 -27.427  1.00  0.99           C  
ATOM   4693  O   LEU A 300       9.543  29.317 -27.343  1.00  0.99           O  
ATOM   4694  CB  LEU A 300       8.771  26.954 -25.368  1.00  0.99           C  
ATOM   4695  CG  LEU A 300       8.842  25.562 -24.798  1.00  0.99           C  
ATOM   4696  CD1 LEU A 300       8.685  25.659 -23.325  1.00  0.99           C  
ATOM   4697  CD2 LEU A 300       7.790  24.688 -25.478  1.00  0.99           C  
ATOM   4698  H   LEU A 300      10.348  25.757 -27.928  1.00  0.99           H  
ATOM   4699  HA  LEU A 300       8.240  26.332 -27.314  1.00  0.99           H  
ATOM   4700 1HB  LEU A 300       9.502  27.576 -24.865  1.00  0.99           H  
ATOM   4701 2HB  LEU A 300       7.775  27.347 -25.146  1.00  0.99           H  
ATOM   4702  HG  LEU A 300       9.827  25.136 -24.989  1.00  0.99           H  
ATOM   4703 1HD1 LEU A 300       8.758  24.683 -22.874  1.00  0.99           H  
ATOM   4704 2HD1 LEU A 300       9.454  26.285 -22.946  1.00  0.99           H  
ATOM   4705 3HD1 LEU A 300       7.735  26.102 -23.095  1.00  0.99           H  
ATOM   4706 1HD2 LEU A 300       7.837  23.691 -25.094  1.00  0.99           H  
ATOM   4707 2HD2 LEU A 300       6.805  25.098 -25.304  1.00  0.99           H  
ATOM   4708 3HD2 LEU A 300       7.977  24.667 -26.553  1.00  0.99           H  
ATOM   4709  N   GLY A 301       7.499  28.589 -27.953  1.00  1.00           N  
ATOM   4710  CA  GLY A 301       7.087  29.851 -28.552  1.00  1.00           C  
ATOM   4711  C   GLY A 301       7.216  31.037 -27.603  1.00  1.00           C  
ATOM   4712  O   GLY A 301       7.553  32.139 -28.038  1.00  1.00           O  
ATOM   4713  H   GLY A 301       6.841  27.803 -27.969  1.00  1.00           H  
ATOM   4714 1HA  GLY A 301       7.689  30.029 -29.442  1.00  1.00           H  
ATOM   4715 2HA  GLY A 301       6.053  29.759 -28.887  1.00  1.00           H  
ATOM   4716  N   ARG A 302       6.977  30.831 -26.302  1.00  1.01           N  
ATOM   4717  CA  ARG A 302       7.115  31.941 -25.359  1.00  1.01           C  
ATOM   4718  C   ARG A 302       8.536  32.481 -25.340  1.00  1.01           C  
ATOM   4719  O   ARG A 302       8.745  33.676 -25.135  1.00  1.01           O  
ATOM   4720  CB  ARG A 302       6.721  31.602 -23.931  1.00  1.01           C  
ATOM   4721  CG  ARG A 302       6.804  32.849 -23.007  1.00  1.01           C  
ATOM   4722  CD  ARG A 302       6.394  32.612 -21.592  1.00  1.01           C  
ATOM   4723  NE  ARG A 302       6.509  33.834 -20.800  1.00  1.01           N  
ATOM   4724  CZ  ARG A 302       6.298  33.951 -19.467  1.00  1.01           C  
ATOM   4725  NH1 ARG A 302       5.949  32.925 -18.715  1.00  1.01           N  
ATOM   4726  NH2 ARG A 302       6.452  35.134 -18.903  1.00  1.01           N  
ATOM   4727  H   ARG A 302       6.706  29.909 -25.986  1.00  1.01           H  
ATOM   4728  HA  ARG A 302       6.459  32.747 -25.687  1.00  1.01           H  
ATOM   4729 1HB  ARG A 302       5.695  31.234 -23.907  1.00  1.01           H  
ATOM   4730 2HB  ARG A 302       7.361  30.826 -23.537  1.00  1.01           H  
ATOM   4731 1HG  ARG A 302       7.837  33.211 -22.993  1.00  1.01           H  
ATOM   4732 2HG  ARG A 302       6.160  33.632 -23.412  1.00  1.01           H  
ATOM   4733 1HD  ARG A 302       5.391  32.241 -21.543  1.00  1.01           H  
ATOM   4734 2HD  ARG A 302       7.035  31.912 -21.157  1.00  1.01           H  
ATOM   4735  HE  ARG A 302       6.793  34.679 -21.292  1.00  1.01           H  
ATOM   4736 1HH1 ARG A 302       5.828  31.981 -19.103  1.00  1.01           H  
ATOM   4737 2HH1 ARG A 302       5.813  33.057 -17.722  1.00  1.01           H  
ATOM   4738 1HH2 ARG A 302       6.731  35.935 -19.470  1.00  1.01           H  
ATOM   4739 2HH2 ARG A 302       6.304  35.244 -17.912  1.00  1.01           H  
ATOM   4740  N   ASN A 303       9.529  31.597 -25.505  1.00  1.04           N  
ATOM   4741  CA  ASN A 303      10.913  32.023 -25.424  1.00  1.04           C  
ATOM   4742  C   ASN A 303      11.228  32.784 -26.683  1.00  1.04           C  
ATOM   4743  O   ASN A 303      11.868  33.830 -26.632  1.00  1.04           O  
ATOM   4744  CB  ASN A 303      11.851  30.844 -25.259  1.00  1.04           C  
ATOM   4745  CG  ASN A 303      13.271  31.226 -24.967  1.00  1.04           C  
ATOM   4746  OD1 ASN A 303      13.576  31.879 -23.957  1.00  1.04           O  
ATOM   4747  ND2 ASN A 303      14.160  30.821 -25.831  1.00  1.04           N  
ATOM   4748  H   ASN A 303       9.334  30.629 -25.748  1.00  1.04           H  
ATOM   4749  HA  ASN A 303      11.032  32.700 -24.578  1.00  1.04           H  
ATOM   4750 1HB  ASN A 303      11.490  30.176 -24.496  1.00  1.04           H  
ATOM   4751 2HB  ASN A 303      11.847  30.284 -26.191  1.00  1.04           H  
ATOM   4752 1HD2 ASN A 303      15.122  31.033 -25.687  1.00  1.04           H  
ATOM   4753 2HD2 ASN A 303      13.869  30.293 -26.630  1.00  1.04           H  
ATOM   4754  N   LYS A 304      10.758  32.281 -27.825  1.00  1.08           N  
ATOM   4755  CA  LYS A 304      10.999  32.988 -29.076  1.00  1.08           C  
ATOM   4756  C   LYS A 304      10.405  34.392 -29.002  1.00  1.08           C  
ATOM   4757  O   LYS A 304      11.044  35.372 -29.394  1.00  1.08           O  
ATOM   4758  CB  LYS A 304      10.426  32.225 -30.267  1.00  1.08           C  
ATOM   4759  CG  LYS A 304      10.694  32.880 -31.642  1.00  1.08           C  
ATOM   4760  CD  LYS A 304      10.198  31.987 -32.790  1.00  1.08           C  
ATOM   4761  CE  LYS A 304      10.469  32.605 -34.175  1.00  1.08           C  
ATOM   4762  NZ  LYS A 304      10.050  31.673 -35.278  1.00  1.08           N  
ATOM   4763  H   LYS A 304      10.238  31.398 -27.805  1.00  1.08           H  
ATOM   4764  HA  LYS A 304      12.075  33.087 -29.215  1.00  1.08           H  
ATOM   4765 1HB  LYS A 304      10.831  31.213 -30.279  1.00  1.08           H  
ATOM   4766 2HB  LYS A 304       9.346  32.139 -30.144  1.00  1.08           H  
ATOM   4767 1HG  LYS A 304      10.171  33.836 -31.686  1.00  1.08           H  
ATOM   4768 2HG  LYS A 304      11.761  33.065 -31.762  1.00  1.08           H  
ATOM   4769 1HD  LYS A 304      10.696  31.018 -32.732  1.00  1.08           H  
ATOM   4770 2HD  LYS A 304       9.126  31.829 -32.681  1.00  1.08           H  
ATOM   4771 1HE  LYS A 304       9.917  33.542 -34.275  1.00  1.08           H  
ATOM   4772 2HE  LYS A 304      11.535  32.810 -34.271  1.00  1.08           H  
ATOM   4773 1HZ  LYS A 304      10.237  32.071 -36.190  1.00  1.08           H  
ATOM   4774 2HZ  LYS A 304      10.559  30.807 -35.194  1.00  1.08           H  
ATOM   4775 3HZ  LYS A 304       9.058  31.488 -35.196  1.00  1.08           H  
ATOM   4776  N   LEU A 305       9.196  34.503 -28.441  1.00  1.14           N  
ATOM   4777  CA  LEU A 305       8.549  35.800 -28.325  1.00  1.14           C  
ATOM   4778  C   LEU A 305       9.431  36.729 -27.498  1.00  1.14           C  
ATOM   4779  O   LEU A 305       9.784  37.832 -27.937  1.00  1.14           O  
ATOM   4780  CB  LEU A 305       7.199  35.690 -27.599  1.00  1.14           C  
ATOM   4781  CG  LEU A 305       6.296  36.970 -27.631  1.00  1.14           C  
ATOM   4782  CD1 LEU A 305       4.872  36.566 -27.255  1.00  1.14           C  
ATOM   4783  CD2 LEU A 305       6.856  38.064 -26.709  1.00  1.14           C  
ATOM   4784  H   LEU A 305       8.704  33.666 -28.128  1.00  1.14           H  
ATOM   4785  HA  LEU A 305       8.413  36.215 -29.318  1.00  1.14           H  
ATOM   4786 1HB  LEU A 305       6.639  34.866 -28.025  1.00  1.14           H  
ATOM   4787 2HB  LEU A 305       7.389  35.451 -26.552  1.00  1.14           H  
ATOM   4788  HG  LEU A 305       6.261  37.353 -28.643  1.00  1.14           H  
ATOM   4789 1HD1 LEU A 305       4.221  37.433 -27.315  1.00  1.14           H  
ATOM   4790 2HD1 LEU A 305       4.511  35.805 -27.926  1.00  1.14           H  
ATOM   4791 3HD1 LEU A 305       4.867  36.171 -26.241  1.00  1.14           H  
ATOM   4792 1HD2 LEU A 305       6.215  38.945 -26.759  1.00  1.14           H  
ATOM   4793 2HD2 LEU A 305       6.892  37.696 -25.683  1.00  1.14           H  
ATOM   4794 3HD2 LEU A 305       7.861  38.333 -27.031  1.00  1.14           H  
ATOM   4795  N   GLU A 306       9.804  36.280 -26.289  1.00  1.21           N  
ATOM   4796  CA  GLU A 306      10.604  37.133 -25.434  1.00  1.21           C  
ATOM   4797  C   GLU A 306      11.960  37.445 -26.030  1.00  1.21           C  
ATOM   4798  O   GLU A 306      12.450  38.554 -25.870  1.00  1.21           O  
ATOM   4799  CB  GLU A 306      10.794  36.556 -24.028  1.00  1.21           C  
ATOM   4800  CG  GLU A 306       9.540  36.567 -23.138  1.00  1.21           C  
ATOM   4801  CD  GLU A 306       9.837  36.187 -21.687  1.00  1.21           C  
ATOM   4802  OE1 GLU A 306      10.992  35.910 -21.374  1.00  1.21           O  
ATOM   4803  OE2 GLU A 306       8.932  36.210 -20.882  1.00  1.21           O  
ATOM   4804  H   GLU A 306       9.515  35.356 -25.961  1.00  1.21           H  
ATOM   4805  HA  GLU A 306      10.070  38.075 -25.320  1.00  1.21           H  
ATOM   4806 1HB  GLU A 306      11.119  35.515 -24.120  1.00  1.21           H  
ATOM   4807 2HB  GLU A 306      11.584  37.090 -23.527  1.00  1.21           H  
ATOM   4808 1HG  GLU A 306       9.105  37.565 -23.163  1.00  1.21           H  
ATOM   4809 2HG  GLU A 306       8.810  35.870 -23.554  1.00  1.21           H  
ATOM   4810  N   GLN A 307      12.594  36.514 -26.733  1.00  1.29           N  
ATOM   4811  CA  GLN A 307      13.896  36.851 -27.282  1.00  1.29           C  
ATOM   4812  C   GLN A 307      13.801  37.916 -28.364  1.00  1.29           C  
ATOM   4813  O   GLN A 307      14.589  38.860 -28.374  1.00  1.29           O  
ATOM   4814  CB  GLN A 307      14.589  35.603 -27.832  1.00  1.29           C  
ATOM   4815  CG  GLN A 307      15.105  34.630 -26.773  1.00  1.29           C  
ATOM   4816  CD  GLN A 307      16.169  35.271 -25.863  1.00  1.29           C  
ATOM   4817  OE1 GLN A 307      17.072  36.007 -26.316  1.00  1.29           O  
ATOM   4818  NE2 GLN A 307      16.077  34.987 -24.562  1.00  1.29           N  
ATOM   4819  H   GLN A 307      12.197  35.587 -26.860  1.00  1.29           H  
ATOM   4820  HA  GLN A 307      14.508  37.250 -26.475  1.00  1.29           H  
ATOM   4821 1HB  GLN A 307      13.859  35.051 -28.431  1.00  1.29           H  
ATOM   4822 2HB  GLN A 307      15.381  35.875 -28.490  1.00  1.29           H  
ATOM   4823 1HG  GLN A 307      14.273  34.318 -26.146  1.00  1.29           H  
ATOM   4824 2HG  GLN A 307      15.543  33.765 -27.267  1.00  1.29           H  
ATOM   4825 1HE2 GLN A 307      16.741  35.367 -23.915  1.00  1.29           H  
ATOM   4826 2HE2 GLN A 307      15.343  34.387 -24.229  1.00  1.29           H  
ATOM   4827  N   LEU A 308      12.789  37.847 -29.215  1.00  1.41           N  
ATOM   4828  CA  LEU A 308      12.665  38.852 -30.258  1.00  1.41           C  
ATOM   4829  C   LEU A 308      12.413  40.233 -29.642  1.00  1.41           C  
ATOM   4830  O   LEU A 308      12.959  41.257 -30.085  1.00  1.41           O  
ATOM   4831  CB  LEU A 308      11.511  38.459 -31.181  1.00  1.41           C  
ATOM   4832  CG  LEU A 308      11.731  37.222 -32.050  1.00  1.41           C  
ATOM   4833  CD1 LEU A 308      10.416  36.851 -32.738  1.00  1.41           C  
ATOM   4834  CD2 LEU A 308      12.818  37.511 -33.054  1.00  1.41           C  
ATOM   4835  H   LEU A 308      12.126  37.067 -29.171  1.00  1.41           H  
ATOM   4836  HA  LEU A 308      13.594  38.883 -30.826  1.00  1.41           H  
ATOM   4837 1HB  LEU A 308      10.654  38.237 -30.555  1.00  1.41           H  
ATOM   4838 2HB  LEU A 308      11.268  39.290 -31.817  1.00  1.41           H  
ATOM   4839  HG  LEU A 308      12.036  36.385 -31.425  1.00  1.41           H  
ATOM   4840 1HD1 LEU A 308      10.562  35.968 -33.354  1.00  1.41           H  
ATOM   4841 2HD1 LEU A 308       9.663  36.645 -31.977  1.00  1.41           H  
ATOM   4842 3HD1 LEU A 308      10.087  37.666 -33.360  1.00  1.41           H  
ATOM   4843 1HD2 LEU A 308      12.985  36.632 -33.673  1.00  1.41           H  
ATOM   4844 2HD2 LEU A 308      12.522  38.333 -33.678  1.00  1.41           H  
ATOM   4845 3HD2 LEU A 308      13.734  37.767 -32.527  1.00  1.41           H  
ATOM   4846  N   LEU A 309      11.616  40.237 -28.573  1.00  1.56           N  
ATOM   4847  CA  LEU A 309      11.228  41.452 -27.879  1.00  1.56           C  
ATOM   4848  C   LEU A 309      12.381  42.050 -27.046  1.00  1.56           C  
ATOM   4849  O   LEU A 309      12.742  43.222 -27.195  1.00  1.56           O  
ATOM   4850  CB  LEU A 309      10.035  41.090 -26.982  1.00  1.56           C  
ATOM   4851  CG  LEU A 309       9.398  42.175 -26.179  1.00  1.56           C  
ATOM   4852  CD1 LEU A 309       8.854  43.210 -27.128  1.00  1.56           C  
ATOM   4853  CD2 LEU A 309       8.275  41.562 -25.345  1.00  1.56           C  
ATOM   4854  H   LEU A 309      11.208  39.355 -28.258  1.00  1.56           H  
ATOM   4855  HA  LEU A 309      10.914  42.182 -28.618  1.00  1.56           H  
ATOM   4856 1HB  LEU A 309       9.263  40.650 -27.606  1.00  1.56           H  
ATOM   4857 2HB  LEU A 309      10.364  40.327 -26.282  1.00  1.56           H  
ATOM   4858  HG  LEU A 309      10.134  42.645 -25.527  1.00  1.56           H  
ATOM   4859 1HD1 LEU A 309       8.373  44.009 -26.571  1.00  1.56           H  
ATOM   4860 2HD1 LEU A 309       9.669  43.623 -27.726  1.00  1.56           H  
ATOM   4861 3HD1 LEU A 309       8.138  42.732 -27.780  1.00  1.56           H  
ATOM   4862 1HD2 LEU A 309       7.789  42.341 -24.757  1.00  1.56           H  
ATOM   4863 2HD2 LEU A 309       7.544  41.095 -26.006  1.00  1.56           H  
ATOM   4864 3HD2 LEU A 309       8.695  40.807 -24.676  1.00  1.56           H  
ATOM   4865  N   LYS A 310      13.002  41.228 -26.199  1.00  1.77           N  
ATOM   4866  CA  LYS A 310      14.078  41.647 -25.299  1.00  1.77           C  
ATOM   4867  C   LYS A 310      15.338  42.071 -26.044  1.00  1.77           C  
ATOM   4868  O   LYS A 310      16.098  42.906 -25.555  1.00  1.77           O  
ATOM   4869  CB  LYS A 310      14.393  40.538 -24.295  1.00  1.77           C  
ATOM   4870  CG  LYS A 310      13.266  40.313 -23.272  1.00  1.77           C  
ATOM   4871  CD  LYS A 310      13.573  39.175 -22.301  1.00  1.77           C  
ATOM   4872  CE  LYS A 310      12.407  38.964 -21.327  1.00  1.77           C  
ATOM   4873  NZ  LYS A 310      12.634  37.814 -20.398  1.00  1.77           N  
ATOM   4874  H   LYS A 310      12.699  40.266 -26.147  1.00  1.77           H  
ATOM   4875  HA  LYS A 310      13.726  42.512 -24.737  1.00  1.77           H  
ATOM   4876 1HB  LYS A 310      14.562  39.600 -24.831  1.00  1.77           H  
ATOM   4877 2HB  LYS A 310      15.307  40.778 -23.757  1.00  1.77           H  
ATOM   4878 1HG  LYS A 310      13.106  41.229 -22.706  1.00  1.77           H  
ATOM   4879 2HG  LYS A 310      12.344  40.075 -23.805  1.00  1.77           H  
ATOM   4880 1HD  LYS A 310      13.739  38.254 -22.865  1.00  1.77           H  
ATOM   4881 2HD  LYS A 310      14.474  39.405 -21.736  1.00  1.77           H  
ATOM   4882 1HE  LYS A 310      12.269  39.868 -20.738  1.00  1.77           H  
ATOM   4883 2HE  LYS A 310      11.501  38.780 -21.899  1.00  1.77           H  
ATOM   4884 1HZ  LYS A 310      11.833  37.715 -19.787  1.00  1.77           H  
ATOM   4885 2HZ  LYS A 310      12.752  36.940 -20.921  1.00  1.77           H  
ATOM   4886 3HZ  LYS A 310      13.456  37.979 -19.850  1.00  1.77           H  
ATOM   4887  N   GLN A 311      15.537  41.543 -27.254  1.00  2.04           N  
ATOM   4888  CA  GLN A 311      16.688  41.908 -28.068  1.00  2.04           C  
ATOM   4889  C   GLN A 311      16.455  43.227 -28.810  1.00  2.04           C  
ATOM   4890  O   GLN A 311      17.351  43.716 -29.500  1.00  2.04           O  
ATOM   4891  CB  GLN A 311      17.006  40.794 -29.078  1.00  2.04           C  
ATOM   4892  CG  GLN A 311      17.512  39.474 -28.459  1.00  2.04           C  
ATOM   4893  CD  GLN A 311      17.603  38.335 -29.499  1.00  2.04           C  
ATOM   4894  OE1 GLN A 311      17.676  38.569 -30.720  1.00  2.04           O  
ATOM   4895  NE2 GLN A 311      17.594  37.101 -29.019  1.00  2.04           N  
ATOM   4896  H   GLN A 311      14.907  40.822 -27.610  1.00  2.04           H  
ATOM   4897  HA  GLN A 311      17.547  42.036 -27.411  1.00  2.04           H  
ATOM   4898 1HB  GLN A 311      16.098  40.563 -29.640  1.00  2.04           H  
ATOM   4899 2HB  GLN A 311      17.748  41.146 -29.790  1.00  2.04           H  
ATOM   4900 1HG  GLN A 311      18.513  39.640 -28.060  1.00  2.04           H  
ATOM   4901 2HG  GLN A 311      16.852  39.163 -27.652  1.00  2.04           H  
ATOM   4902 1HE2 GLN A 311      17.650  36.324 -29.634  1.00  2.04           H  
ATOM   4903 2HE2 GLN A 311      17.522  36.931 -28.009  1.00  2.04           H  
ATOM   4904  N   GLY A 312      15.245  43.797 -28.699  1.00  2.31           N  
ATOM   4905  CA  GLY A 312      14.925  45.057 -29.350  1.00  2.31           C  
ATOM   4906  C   GLY A 312      14.718  44.930 -30.851  1.00  2.31           C  
ATOM   4907  O   GLY A 312      14.902  45.900 -31.584  1.00  2.31           O  
ATOM   4908  H   GLY A 312      14.518  43.375 -28.122  1.00  2.31           H  
ATOM   4909 1HA  GLY A 312      14.020  45.462 -28.895  1.00  2.31           H  
ATOM   4910 2HA  GLY A 312      15.722  45.772 -29.152  1.00  2.31           H  
ATOM   4911  N   ARG A 313      14.368  43.737 -31.328  1.00  2.47           N  
ATOM   4912  CA  ARG A 313      14.210  43.530 -32.761  1.00  2.47           C  
ATOM   4913  C   ARG A 313      12.824  43.917 -33.254  1.00  2.47           C  
ATOM   4914  O   ARG A 313      12.638  44.249 -34.426  1.00  2.47           O  
ATOM   4915  CB  ARG A 313      14.518  42.077 -33.080  1.00  2.47           C  
ATOM   4916  CG  ARG A 313      15.984  41.732 -32.867  1.00  2.47           C  
ATOM   4917  CD  ARG A 313      16.274  40.274 -32.892  1.00  2.47           C  
ATOM   4918  NE  ARG A 313      15.999  39.646 -34.162  1.00  2.47           N  
ATOM   4919  CZ  ARG A 313      16.173  38.331 -34.399  1.00  2.47           C  
ATOM   4920  NH1 ARG A 313      16.651  37.542 -33.447  1.00  2.47           N  
ATOM   4921  NH2 ARG A 313      15.872  37.826 -35.587  1.00  2.47           N  
ATOM   4922  H   ARG A 313      14.181  42.951 -30.701  1.00  2.47           H  
ATOM   4923  HA  ARG A 313      14.941  44.152 -33.277  1.00  2.47           H  
ATOM   4924 1HB  ARG A 313      13.919  41.422 -32.449  1.00  2.47           H  
ATOM   4925 2HB  ARG A 313      14.263  41.865 -34.116  1.00  2.47           H  
ATOM   4926 1HG  ARG A 313      16.579  42.210 -33.642  1.00  2.47           H  
ATOM   4927 2HG  ARG A 313      16.293  42.117 -31.892  1.00  2.47           H  
ATOM   4928 1HD  ARG A 313      17.329  40.131 -32.671  1.00  2.47           H  
ATOM   4929 2HD  ARG A 313      15.676  39.773 -32.127  1.00  2.47           H  
ATOM   4930  HE  ARG A 313      15.638  40.221 -34.910  1.00  2.47           H  
ATOM   4931 1HH1 ARG A 313      16.909  37.924 -32.517  1.00  2.47           H  
ATOM   4932 2HH1 ARG A 313      16.780  36.560 -33.631  1.00  2.47           H  
ATOM   4933 1HH2 ARG A 313      15.510  38.426 -36.315  1.00  2.47           H  
ATOM   4934 2HH2 ARG A 313      16.005  36.841 -35.765  1.00  2.47           H  
ATOM   4935  N   MET A 314      11.853  43.846 -32.354  1.00  2.41           N  
ATOM   4936  CA  MET A 314      10.455  44.108 -32.665  1.00  2.41           C  
ATOM   4937  C   MET A 314       9.591  44.183 -31.406  1.00  2.41           C  
ATOM   4938  O   MET A 314       9.996  43.703 -30.348  1.00  2.41           O  
ATOM   4939  CB  MET A 314       9.985  43.032 -33.612  1.00  2.41           C  
ATOM   4940  CG  MET A 314      10.113  41.707 -33.044  1.00  2.41           C  
ATOM   4941  SD  MET A 314       9.867  40.458 -34.252  1.00  2.41           S  
ATOM   4942  CE  MET A 314      11.397  40.587 -35.160  1.00  2.41           C  
ATOM   4943  H   MET A 314      12.098  43.579 -31.412  1.00  2.41           H  
ATOM   4944  HA  MET A 314      10.385  45.073 -33.168  1.00  2.41           H  
ATOM   4945 1HB  MET A 314       8.930  43.190 -33.830  1.00  2.41           H  
ATOM   4946 2HB  MET A 314      10.514  43.075 -34.556  1.00  2.41           H  
ATOM   4947 1HG  MET A 314      11.105  41.582 -32.618  1.00  2.41           H  
ATOM   4948 2HG  MET A 314       9.410  41.611 -32.255  1.00  2.41           H  
ATOM   4949 1HE  MET A 314      11.408  39.844 -35.963  1.00  2.41           H  
ATOM   4950 2HE  MET A 314      11.486  41.586 -35.586  1.00  2.41           H  
ATOM   4951 3HE  MET A 314      12.231  40.412 -34.493  1.00  2.41           H  
ATOM   4952  N   SER A 315       8.404  44.783 -31.523  1.00  2.14           N  
ATOM   4953  CA  SER A 315       7.429  44.822 -30.432  1.00  2.14           C  
ATOM   4954  C   SER A 315       6.615  43.545 -30.338  1.00  2.14           C  
ATOM   4955  O   SER A 315       6.562  42.775 -31.294  1.00  2.14           O  
ATOM   4956  CB  SER A 315       6.469  45.964 -30.649  1.00  2.14           C  
ATOM   4957  OG  SER A 315       5.703  45.736 -31.816  1.00  2.14           O  
ATOM   4958  H   SER A 315       8.137  45.201 -32.423  1.00  2.14           H  
ATOM   4959  HA  SER A 315       7.964  44.967 -29.493  1.00  2.14           H  
ATOM   4960 1HB  SER A 315       5.810  46.059 -29.790  1.00  2.14           H  
ATOM   4961 2HB  SER A 315       7.021  46.896 -30.749  1.00  2.14           H  
ATOM   4962  HG  SER A 315       6.347  45.858 -32.568  1.00  2.14           H  
ATOM   4963  N   LYS A 316       5.911  43.354 -29.220  1.00  1.78           N  
ATOM   4964  CA  LYS A 316       5.053  42.183 -29.078  1.00  1.78           C  
ATOM   4965  C   LYS A 316       3.995  42.144 -30.168  1.00  1.78           C  
ATOM   4966  O   LYS A 316       3.722  41.092 -30.738  1.00  1.78           O  
ATOM   4967  CB  LYS A 316       4.387  42.137 -27.707  1.00  1.78           C  
ATOM   4968  CG  LYS A 316       3.508  40.894 -27.494  1.00  1.78           C  
ATOM   4969  CD  LYS A 316       2.937  40.858 -26.081  1.00  1.78           C  
ATOM   4970  CE  LYS A 316       2.121  39.578 -25.794  1.00  1.78           C  
ATOM   4971  NZ  LYS A 316       0.846  39.490 -26.596  1.00  1.78           N  
ATOM   4972  H   LYS A 316       5.987  44.016 -28.461  1.00  1.78           H  
ATOM   4973  HA  LYS A 316       5.663  41.292 -29.183  1.00  1.78           H  
ATOM   4974 1HB  LYS A 316       5.152  42.149 -26.928  1.00  1.78           H  
ATOM   4975 2HB  LYS A 316       3.760  43.017 -27.571  1.00  1.78           H  
ATOM   4976 1HG  LYS A 316       2.676  40.904 -28.209  1.00  1.78           H  
ATOM   4977 2HG  LYS A 316       4.091  39.991 -27.673  1.00  1.78           H  
ATOM   4978 1HD  LYS A 316       3.755  40.919 -25.364  1.00  1.78           H  
ATOM   4979 2HD  LYS A 316       2.287  41.722 -25.939  1.00  1.78           H  
ATOM   4980 1HE  LYS A 316       2.729  38.706 -26.009  1.00  1.78           H  
ATOM   4981 2HE  LYS A 316       1.864  39.576 -24.737  1.00  1.78           H  
ATOM   4982 1HZ  LYS A 316       0.356  38.650 -26.348  1.00  1.78           H  
ATOM   4983 2HZ  LYS A 316       0.263  40.283 -26.399  1.00  1.78           H  
ATOM   4984 3HZ  LYS A 316       1.025  39.459 -27.615  1.00  1.78           H  
ATOM   4985  N   ALA A 317       3.376  43.293 -30.455  1.00  1.44           N  
ATOM   4986  CA  ALA A 317       2.330  43.326 -31.468  1.00  1.44           C  
ATOM   4987  C   ALA A 317       2.877  42.884 -32.819  1.00  1.44           C  
ATOM   4988  O   ALA A 317       2.217  42.131 -33.550  1.00  1.44           O  
ATOM   4989  CB  ALA A 317       1.748  44.724 -31.574  1.00  1.44           C  
ATOM   4990  H   ALA A 317       3.638  44.139 -29.972  1.00  1.44           H  
ATOM   4991  HA  ALA A 317       1.547  42.628 -31.172  1.00  1.44           H  
ATOM   4992 1HB  ALA A 317       0.954  44.733 -32.320  1.00  1.44           H  
ATOM   4993 2HB  ALA A 317       1.343  45.023 -30.608  1.00  1.44           H  
ATOM   4994 3HB  ALA A 317       2.534  45.420 -31.871  1.00  1.44           H  
ATOM   4995  N   GLU A 318       4.102  43.314 -33.142  1.00  1.17           N  
ATOM   4996  CA  GLU A 318       4.720  42.905 -34.396  1.00  1.17           C  
ATOM   4997  C   GLU A 318       5.016  41.406 -34.419  1.00  1.17           C  
ATOM   4998  O   GLU A 318       4.857  40.759 -35.459  1.00  1.17           O  
ATOM   4999  CB  GLU A 318       5.973  43.730 -34.650  1.00  1.17           C  
ATOM   5000  CG  GLU A 318       5.693  45.185 -35.022  1.00  1.17           C  
ATOM   5001  CD  GLU A 318       6.916  46.058 -34.990  1.00  1.17           C  
ATOM   5002  OE1 GLU A 318       7.589  46.057 -33.970  1.00  1.17           O  
ATOM   5003  OE2 GLU A 318       7.191  46.716 -35.965  1.00  1.17           O  
ATOM   5004  H   GLU A 318       4.615  43.948 -32.519  1.00  1.17           H  
ATOM   5005  HA  GLU A 318       4.017  43.118 -35.201  1.00  1.17           H  
ATOM   5006 1HB  GLU A 318       6.588  43.727 -33.752  1.00  1.17           H  
ATOM   5007 2HB  GLU A 318       6.558  43.274 -35.448  1.00  1.17           H  
ATOM   5008 1HG  GLU A 318       5.270  45.211 -36.025  1.00  1.17           H  
ATOM   5009 2HG  GLU A 318       4.946  45.583 -34.338  1.00  1.17           H  
ATOM   5010  N   ILE A 319       5.420  40.841 -33.274  1.00  1.00           N  
ATOM   5011  CA  ILE A 319       5.721  39.412 -33.205  1.00  1.00           C  
ATOM   5012  C   ILE A 319       4.439  38.615 -33.397  1.00  1.00           C  
ATOM   5013  O   ILE A 319       4.371  37.671 -34.192  1.00  1.00           O  
ATOM   5014  CB  ILE A 319       6.297  39.004 -31.836  1.00  1.00           C  
ATOM   5015  CG1 ILE A 319       7.607  39.628 -31.616  1.00  1.00           C  
ATOM   5016  CG2 ILE A 319       6.467  37.500 -31.815  1.00  1.00           C  
ATOM   5017  CD1 ILE A 319       8.130  39.554 -30.205  1.00  1.00           C  
ATOM   5018  H   ILE A 319       5.560  41.431 -32.450  1.00  1.00           H  
ATOM   5019  HA  ILE A 319       6.430  39.165 -33.991  1.00  1.00           H  
ATOM   5020  HB  ILE A 319       5.620  39.315 -31.039  1.00  1.00           H  
ATOM   5021 1HG1 ILE A 319       8.321  39.144 -32.256  1.00  1.00           H  
ATOM   5022 2HG1 ILE A 319       7.518  40.654 -31.902  1.00  1.00           H  
ATOM   5023 1HG2 ILE A 319       6.864  37.188 -30.864  1.00  1.00           H  
ATOM   5024 2HG2 ILE A 319       5.507  37.045 -31.979  1.00  1.00           H  
ATOM   5025 3HG2 ILE A 319       7.149  37.198 -32.601  1.00  1.00           H  
ATOM   5026 1HD1 ILE A 319       9.096  40.050 -30.153  1.00  1.00           H  
ATOM   5027 2HD1 ILE A 319       7.450  40.041 -29.531  1.00  1.00           H  
ATOM   5028 3HD1 ILE A 319       8.239  38.520 -29.916  1.00  1.00           H  
ATOM   5029  N   ASP A 320       3.395  39.016 -32.668  1.00  0.91           N  
ATOM   5030  CA  ASP A 320       2.115  38.335 -32.745  1.00  0.91           C  
ATOM   5031  C   ASP A 320       1.537  38.406 -34.153  1.00  0.91           C  
ATOM   5032  O   ASP A 320       0.990  37.422 -34.653  1.00  0.91           O  
ATOM   5033  CB  ASP A 320       1.117  38.949 -31.750  1.00  0.91           C  
ATOM   5034  CG  ASP A 320       1.406  38.639 -30.240  1.00  0.91           C  
ATOM   5035  OD1 ASP A 320       2.197  37.777 -29.965  1.00  0.91           O  
ATOM   5036  OD2 ASP A 320       0.792  39.267 -29.382  1.00  0.91           O  
ATOM   5037  H   ASP A 320       3.503  39.810 -32.037  1.00  0.91           H  
ATOM   5038  HA  ASP A 320       2.258  37.295 -32.499  1.00  0.91           H  
ATOM   5039 1HB  ASP A 320       1.127  40.035 -31.879  1.00  0.91           H  
ATOM   5040 2HB  ASP A 320       0.113  38.606 -31.992  1.00  0.91           H  
ATOM   5041  N   SER A 321       1.690  39.555 -34.809  1.00  0.89           N  
ATOM   5042  CA  SER A 321       1.168  39.746 -36.150  1.00  0.89           C  
ATOM   5043  C   SER A 321       1.976  39.003 -37.218  1.00  0.89           C  
ATOM   5044  O   SER A 321       1.405  38.397 -38.138  1.00  0.89           O  
ATOM   5045  CB  SER A 321       1.193  41.224 -36.478  1.00  0.89           C  
ATOM   5046  OG  SER A 321       0.354  41.946 -35.619  1.00  0.89           O  
ATOM   5047  H   SER A 321       2.135  40.348 -34.346  1.00  0.89           H  
ATOM   5048  HA  SER A 321       0.141  39.384 -36.171  1.00  0.89           H  
ATOM   5049 1HB  SER A 321       2.214  41.597 -36.393  1.00  0.89           H  
ATOM   5050 2HB  SER A 321       0.877  41.367 -37.509  1.00  0.89           H  
ATOM   5051  HG  SER A 321       0.832  41.971 -34.753  1.00  0.89           H  
ATOM   5052  N   THR A 322       3.307  39.049 -37.094  1.00  0.90           N  
ATOM   5053  CA  THR A 322       4.224  38.485 -38.076  1.00  0.90           C  
ATOM   5054  C   THR A 322       4.381  36.979 -37.996  1.00  0.90           C  
ATOM   5055  O   THR A 322       4.350  36.297 -39.023  1.00  0.90           O  
ATOM   5056  CB  THR A 322       5.624  39.099 -37.913  1.00  0.90           C  
ATOM   5057  OG1 THR A 322       5.547  40.518 -38.067  1.00  0.90           O  
ATOM   5058  CG2 THR A 322       6.582  38.518 -38.936  1.00  0.90           C  
ATOM   5059  H   THR A 322       3.719  39.550 -36.309  1.00  0.90           H  
ATOM   5060  HA  THR A 322       3.847  38.733 -39.067  1.00  0.90           H  
ATOM   5061  HB  THR A 322       5.998  38.877 -36.914  1.00  0.90           H  
ATOM   5062  HG1 THR A 322       5.173  40.888 -37.234  1.00  0.90           H  
ATOM   5063 1HG2 THR A 322       7.568  38.958 -38.798  1.00  0.90           H  
ATOM   5064 2HG2 THR A 322       6.644  37.439 -38.803  1.00  0.90           H  
ATOM   5065 3HG2 THR A 322       6.221  38.739 -39.937  1.00  0.90           H  
ATOM   5066  N   TYR A 323       4.573  36.451 -36.789  1.00  0.92           N  
ATOM   5067  CA  TYR A 323       4.863  35.034 -36.636  1.00  0.92           C  
ATOM   5068  C   TYR A 323       3.694  34.231 -36.106  1.00  0.92           C  
ATOM   5069  O   TYR A 323       3.801  33.019 -35.911  1.00  0.92           O  
ATOM   5070  CB  TYR A 323       6.047  34.871 -35.687  1.00  0.92           C  
ATOM   5071  CG  TYR A 323       7.287  35.525 -36.205  1.00  0.92           C  
ATOM   5072  CD1 TYR A 323       7.674  36.736 -35.686  1.00  0.92           C  
ATOM   5073  CD2 TYR A 323       8.026  34.936 -37.213  1.00  0.92           C  
ATOM   5074  CE1 TYR A 323       8.793  37.363 -36.159  1.00  0.92           C  
ATOM   5075  CE2 TYR A 323       9.153  35.571 -37.694  1.00  0.92           C  
ATOM   5076  CZ  TYR A 323       9.537  36.782 -37.164  1.00  0.92           C  
ATOM   5077  OH  TYR A 323      10.657  37.422 -37.647  1.00  0.92           O  
ATOM   5078  H   TYR A 323       4.560  37.039 -35.956  1.00  0.92           H  
ATOM   5079  HA  TYR A 323       5.128  34.633 -37.612  1.00  0.92           H  
ATOM   5080 1HB  TYR A 323       5.803  35.315 -34.718  1.00  0.92           H  
ATOM   5081 2HB  TYR A 323       6.251  33.813 -35.529  1.00  0.92           H  
ATOM   5082  HD1 TYR A 323       7.083  37.191 -34.905  1.00  0.92           H  
ATOM   5083  HD2 TYR A 323       7.716  33.977 -37.635  1.00  0.92           H  
ATOM   5084  HE1 TYR A 323       9.082  38.308 -35.755  1.00  0.92           H  
ATOM   5085  HE2 TYR A 323       9.738  35.112 -38.493  1.00  0.92           H  
ATOM   5086  HH  TYR A 323      10.985  36.952 -38.419  1.00  0.92           H  
ATOM   5087  N   LYS A 324       2.590  34.904 -35.792  1.00  0.94           N  
ATOM   5088  CA  LYS A 324       1.429  34.232 -35.217  1.00  0.94           C  
ATOM   5089  C   LYS A 324       1.894  33.386 -34.030  1.00  0.94           C  
ATOM   5090  O   LYS A 324       1.424  32.255 -33.810  1.00  0.94           O  
ATOM   5091  CB  LYS A 324       0.747  33.372 -36.283  1.00  0.94           C  
ATOM   5092  CG  LYS A 324       0.373  34.131 -37.572  1.00  0.94           C  
ATOM   5093  CD  LYS A 324      -0.635  35.243 -37.308  1.00  0.94           C  
ATOM   5094  CE  LYS A 324      -1.190  35.837 -38.616  1.00  0.94           C  
ATOM   5095  NZ  LYS A 324      -0.129  36.503 -39.442  1.00  0.94           N  
ATOM   5096  H   LYS A 324       2.545  35.902 -35.967  1.00  0.94           H  
ATOM   5097  HA  LYS A 324       0.723  34.981 -34.852  1.00  0.94           H  
ATOM   5098 1HB  LYS A 324       1.393  32.538 -36.558  1.00  0.94           H  
ATOM   5099 2HB  LYS A 324      -0.156  32.954 -35.865  1.00  0.94           H  
ATOM   5100 1HG  LYS A 324       1.276  34.571 -38.008  1.00  0.94           H  
ATOM   5101 2HG  LYS A 324      -0.046  33.430 -38.292  1.00  0.94           H  
ATOM   5102 1HD  LYS A 324      -1.461  34.862 -36.707  1.00  0.94           H  
ATOM   5103 2HD  LYS A 324      -0.138  36.044 -36.748  1.00  0.94           H  
ATOM   5104 1HE  LYS A 324      -1.648  35.043 -39.201  1.00  0.94           H  
ATOM   5105 2HE  LYS A 324      -1.952  36.576 -38.365  1.00  0.94           H  
ATOM   5106 1HZ  LYS A 324      -0.533  36.884 -40.279  1.00  0.94           H  
ATOM   5107 2HZ  LYS A 324       0.314  37.264 -38.904  1.00  0.94           H  
ATOM   5108 3HZ  LYS A 324       0.581  35.836 -39.688  1.00  0.94           H  
ATOM   5109  N   ILE A 325       2.773  33.975 -33.225  1.00  0.96           N  
ATOM   5110  CA  ILE A 325       3.399  33.283 -32.118  1.00  0.96           C  
ATOM   5111  C   ILE A 325       2.382  32.834 -31.090  1.00  0.96           C  
ATOM   5112  O   ILE A 325       2.560  31.792 -30.465  1.00  0.96           O  
ATOM   5113  CB  ILE A 325       4.466  34.180 -31.475  1.00  0.96           C  
ATOM   5114  CG1 ILE A 325       5.418  33.367 -30.627  1.00  0.96           C  
ATOM   5115  CG2 ILE A 325       3.835  35.229 -30.608  1.00  0.96           C  
ATOM   5116  CD1 ILE A 325       6.257  32.423 -31.433  1.00  0.96           C  
ATOM   5117  H   ILE A 325       3.063  34.920 -33.442  1.00  0.96           H  
ATOM   5118  HA  ILE A 325       3.897  32.398 -32.518  1.00  0.96           H  
ATOM   5119  HB  ILE A 325       5.038  34.665 -32.265  1.00  0.96           H  
ATOM   5120 1HG1 ILE A 325       6.078  34.036 -30.092  1.00  0.96           H  
ATOM   5121 2HG1 ILE A 325       4.849  32.789 -29.907  1.00  0.96           H  
ATOM   5122 1HG2 ILE A 325       4.606  35.858 -30.191  1.00  0.96           H  
ATOM   5123 2HG2 ILE A 325       3.173  35.826 -31.187  1.00  0.96           H  
ATOM   5124 3HG2 ILE A 325       3.286  34.767 -29.798  1.00  0.96           H  
ATOM   5125 1HD1 ILE A 325       6.915  31.878 -30.770  1.00  0.96           H  
ATOM   5126 2HD1 ILE A 325       5.609  31.730 -31.964  1.00  0.96           H  
ATOM   5127 3HD1 ILE A 325       6.850  32.992 -32.148  1.00  0.96           H  
ATOM   5128  N   MET A 326       1.273  33.557 -30.949  1.00  0.98           N  
ATOM   5129  CA  MET A 326       0.288  33.119 -29.987  1.00  0.98           C  
ATOM   5130  C   MET A 326      -0.430  31.852 -30.419  1.00  0.98           C  
ATOM   5131  O   MET A 326      -0.907  31.099 -29.576  1.00  0.98           O  
ATOM   5132  CB  MET A 326      -0.689  34.224 -29.639  1.00  0.98           C  
ATOM   5133  CG  MET A 326      -0.055  35.310 -28.812  1.00  0.98           C  
ATOM   5134  SD  MET A 326       0.776  34.606 -27.355  1.00  0.98           S  
ATOM   5135  CE  MET A 326      -0.573  33.781 -26.515  1.00  0.98           C  
ATOM   5136  H   MET A 326       1.149  34.405 -31.479  1.00  0.98           H  
ATOM   5137  HA  MET A 326       0.815  32.882 -29.065  1.00  0.98           H  
ATOM   5138 1HB  MET A 326      -1.074  34.676 -30.554  1.00  0.98           H  
ATOM   5139 2HB  MET A 326      -1.540  33.810 -29.090  1.00  0.98           H  
ATOM   5140 1HG  MET A 326       0.684  35.846 -29.408  1.00  0.98           H  
ATOM   5141 2HG  MET A 326      -0.807  36.022 -28.476  1.00  0.98           H  
ATOM   5142 1HE  MET A 326      -0.207  33.296 -25.616  1.00  0.98           H  
ATOM   5143 2HE  MET A 326      -1.339  34.510 -26.249  1.00  0.98           H  
ATOM   5144 3HE  MET A 326      -1.004  33.025 -27.176  1.00  0.98           H  
ATOM   5145  N   ARG A 327      -0.521  31.584 -31.724  1.00  0.99           N  
ATOM   5146  CA  ARG A 327      -1.189  30.352 -32.124  1.00  0.99           C  
ATOM   5147  C   ARG A 327      -0.238  29.216 -31.810  1.00  0.99           C  
ATOM   5148  O   ARG A 327      -0.641  28.146 -31.348  1.00  0.99           O  
ATOM   5149  CB  ARG A 327      -1.568  30.364 -33.591  1.00  0.99           C  
ATOM   5150  CG  ARG A 327      -2.698  31.325 -33.935  1.00  0.99           C  
ATOM   5151  CD  ARG A 327      -2.973  31.364 -35.386  1.00  0.99           C  
ATOM   5152  NE  ARG A 327      -4.112  32.202 -35.710  1.00  0.99           N  
ATOM   5153  CZ  ARG A 327      -4.430  32.612 -36.951  1.00  0.99           C  
ATOM   5154  NH1 ARG A 327      -3.671  32.282 -37.972  1.00  0.99           N  
ATOM   5155  NH2 ARG A 327      -5.510  33.352 -37.142  1.00  0.99           N  
ATOM   5156  H   ARG A 327      -0.079  32.171 -32.425  1.00  0.99           H  
ATOM   5157  HA  ARG A 327      -2.097  30.227 -31.530  1.00  0.99           H  
ATOM   5158 1HB  ARG A 327      -0.700  30.636 -34.193  1.00  0.99           H  
ATOM   5159 2HB  ARG A 327      -1.877  29.369 -33.898  1.00  0.99           H  
ATOM   5160 1HG  ARG A 327      -3.605  31.008 -33.424  1.00  0.99           H  
ATOM   5161 2HG  ARG A 327      -2.424  32.330 -33.610  1.00  0.99           H  
ATOM   5162 1HD  ARG A 327      -2.113  31.735 -35.922  1.00  0.99           H  
ATOM   5163 2HD  ARG A 327      -3.184  30.377 -35.715  1.00  0.99           H  
ATOM   5164  HE  ARG A 327      -4.726  32.478 -34.951  1.00  0.99           H  
ATOM   5165 1HH1 ARG A 327      -2.840  31.727 -37.824  1.00  0.99           H  
ATOM   5166 2HH1 ARG A 327      -3.914  32.593 -38.900  1.00  0.99           H  
ATOM   5167 1HH2 ARG A 327      -6.095  33.605 -36.358  1.00  0.99           H  
ATOM   5168 2HH2 ARG A 327      -5.751  33.661 -38.073  1.00  0.99           H  
ATOM   5169  N   ARG A 328       1.055  29.477 -32.025  1.00  1.01           N  
ATOM   5170  CA  ARG A 328       2.067  28.480 -31.712  1.00  1.01           C  
ATOM   5171  C   ARG A 328       2.038  28.139 -30.229  1.00  1.01           C  
ATOM   5172  O   ARG A 328       1.976  26.967 -29.854  1.00  1.01           O  
ATOM   5173  CB  ARG A 328       3.456  28.975 -32.067  1.00  1.01           C  
ATOM   5174  CG  ARG A 328       4.548  27.945 -31.827  1.00  1.01           C  
ATOM   5175  CD  ARG A 328       5.875  28.464 -32.176  1.00  1.01           C  
ATOM   5176  NE  ARG A 328       5.922  28.813 -33.573  1.00  1.01           N  
ATOM   5177  CZ  ARG A 328       6.106  27.930 -34.568  1.00  1.01           C  
ATOM   5178  NH1 ARG A 328       6.284  26.662 -34.296  1.00  1.01           N  
ATOM   5179  NH2 ARG A 328       6.096  28.339 -35.812  1.00  1.01           N  
ATOM   5180  H   ARG A 328       1.322  30.379 -32.423  1.00  1.01           H  
ATOM   5181  HA  ARG A 328       1.859  27.577 -32.285  1.00  1.01           H  
ATOM   5182 1HB  ARG A 328       3.481  29.282 -33.110  1.00  1.01           H  
ATOM   5183 2HB  ARG A 328       3.703  29.843 -31.467  1.00  1.01           H  
ATOM   5184 1HG  ARG A 328       4.556  27.658 -30.770  1.00  1.01           H  
ATOM   5185 2HG  ARG A 328       4.348  27.068 -32.441  1.00  1.01           H  
ATOM   5186 1HD  ARG A 328       6.090  29.350 -31.588  1.00  1.01           H  
ATOM   5187 2HD  ARG A 328       6.631  27.701 -31.981  1.00  1.01           H  
ATOM   5188  HE  ARG A 328       5.775  29.785 -33.826  1.00  1.01           H  
ATOM   5189 1HH1 ARG A 328       6.280  26.352 -33.338  1.00  1.01           H  
ATOM   5190 2HH1 ARG A 328       6.404  25.998 -35.048  1.00  1.01           H  
ATOM   5191 1HH2 ARG A 328       5.943  29.320 -36.014  1.00  1.01           H  
ATOM   5192 2HH2 ARG A 328       6.216  27.677 -36.560  1.00  1.01           H  
ATOM   5193  N   ILE A 329       2.005  29.183 -29.393  1.00  1.02           N  
ATOM   5194  CA  ILE A 329       2.001  29.026 -27.948  1.00  1.02           C  
ATOM   5195  C   ILE A 329       0.760  28.307 -27.444  1.00  1.02           C  
ATOM   5196  O   ILE A 329       0.880  27.405 -26.616  1.00  1.02           O  
ATOM   5197  CB  ILE A 329       2.145  30.386 -27.259  1.00  1.02           C  
ATOM   5198  CG1 ILE A 329       3.558  30.941 -27.531  1.00  1.02           C  
ATOM   5199  CG2 ILE A 329       1.905  30.243 -25.779  1.00  1.02           C  
ATOM   5200  CD1 ILE A 329       3.750  32.407 -27.184  1.00  1.02           C  
ATOM   5201  H   ILE A 329       2.038  30.124 -29.783  1.00  1.02           H  
ATOM   5202  HA  ILE A 329       2.868  28.425 -27.675  1.00  1.02           H  
ATOM   5203  HB  ILE A 329       1.424  31.084 -27.676  1.00  1.02           H  
ATOM   5204 1HG1 ILE A 329       4.260  30.355 -26.951  1.00  1.02           H  
ATOM   5205 2HG1 ILE A 329       3.790  30.802 -28.583  1.00  1.02           H  
ATOM   5206 1HG2 ILE A 329       2.017  31.207 -25.336  1.00  1.02           H  
ATOM   5207 2HG2 ILE A 329       0.896  29.867 -25.599  1.00  1.02           H  
ATOM   5208 3HG2 ILE A 329       2.630  29.554 -25.350  1.00  1.02           H  
ATOM   5209 1HD1 ILE A 329       4.769  32.706 -27.407  1.00  1.02           H  
ATOM   5210 2HD1 ILE A 329       3.077  32.994 -27.785  1.00  1.02           H  
ATOM   5211 3HD1 ILE A 329       3.545  32.571 -26.128  1.00  1.02           H  
ATOM   5212  N   GLU A 330      -0.430  28.678 -27.926  1.00  1.03           N  
ATOM   5213  CA  GLU A 330      -1.627  27.969 -27.479  1.00  1.03           C  
ATOM   5214  C   GLU A 330      -1.529  26.500 -27.881  1.00  1.03           C  
ATOM   5215  O   GLU A 330      -1.913  25.608 -27.120  1.00  1.03           O  
ATOM   5216  CB  GLU A 330      -2.891  28.599 -28.058  1.00  1.03           C  
ATOM   5217  CG  GLU A 330      -3.233  29.974 -27.477  1.00  1.03           C  
ATOM   5218  CD  GLU A 330      -4.437  30.616 -28.129  1.00  1.03           C  
ATOM   5219  OE1 GLU A 330      -4.987  30.037 -29.051  1.00  1.03           O  
ATOM   5220  OE2 GLU A 330      -4.818  31.685 -27.698  1.00  1.03           O  
ATOM   5221  H   GLU A 330      -0.511  29.448 -28.593  1.00  1.03           H  
ATOM   5222  HA  GLU A 330      -1.678  28.022 -26.390  1.00  1.03           H  
ATOM   5223 1HB  GLU A 330      -2.776  28.712 -29.141  1.00  1.03           H  
ATOM   5224 2HB  GLU A 330      -3.737  27.938 -27.880  1.00  1.03           H  
ATOM   5225 1HG  GLU A 330      -3.433  29.855 -26.413  1.00  1.03           H  
ATOM   5226 2HG  GLU A 330      -2.370  30.628 -27.578  1.00  1.03           H  
ATOM   5227  N   GLY A 331      -0.974  26.242 -29.069  1.00  1.05           N  
ATOM   5228  CA  GLY A 331      -0.768  24.883 -29.540  1.00  1.05           C  
ATOM   5229  C   GLY A 331       0.105  24.141 -28.538  1.00  1.05           C  
ATOM   5230  O   GLY A 331      -0.243  23.053 -28.070  1.00  1.05           O  
ATOM   5231  H   GLY A 331      -0.695  27.006 -29.686  1.00  1.05           H  
ATOM   5232 1HA  GLY A 331      -1.725  24.374 -29.659  1.00  1.05           H  
ATOM   5233 2HA  GLY A 331      -0.284  24.903 -30.517  1.00  1.05           H  
ATOM   5234  N   GLU A 332       1.227  24.752 -28.155  1.00  1.06           N  
ATOM   5235  CA  GLU A 332       2.119  24.115 -27.204  1.00  1.06           C  
ATOM   5236  C   GLU A 332       1.417  23.853 -25.879  1.00  1.06           C  
ATOM   5237  O   GLU A 332       1.539  22.761 -25.337  1.00  1.06           O  
ATOM   5238  CB  GLU A 332       3.348  24.990 -26.969  1.00  1.06           C  
ATOM   5239  CG  GLU A 332       4.262  25.062 -28.147  1.00  1.06           C  
ATOM   5240  CD  GLU A 332       5.291  26.116 -28.063  1.00  1.06           C  
ATOM   5241  OE1 GLU A 332       5.209  26.968 -27.250  1.00  1.06           O  
ATOM   5242  OE2 GLU A 332       6.211  26.115 -28.812  1.00  1.06           O  
ATOM   5243  H   GLU A 332       1.468  25.652 -28.570  1.00  1.06           H  
ATOM   5244  HA  GLU A 332       2.440  23.160 -27.621  1.00  1.06           H  
ATOM   5245 1HB  GLU A 332       3.044  25.997 -26.701  1.00  1.06           H  
ATOM   5246 2HB  GLU A 332       3.912  24.576 -26.143  1.00  1.06           H  
ATOM   5247 1HG  GLU A 332       4.740  24.097 -28.299  1.00  1.06           H  
ATOM   5248 2HG  GLU A 332       3.637  25.272 -28.989  1.00  1.06           H  
ATOM   5249  N   GLU A 333       0.591  24.786 -25.396  1.00  1.08           N  
ATOM   5250  CA  GLU A 333      -0.072  24.532 -24.119  1.00  1.08           C  
ATOM   5251  C   GLU A 333      -0.950  23.283 -24.200  1.00  1.08           C  
ATOM   5252  O   GLU A 333      -0.966  22.459 -23.278  1.00  1.08           O  
ATOM   5253  CB  GLU A 333      -0.997  25.693 -23.723  1.00  1.08           C  
ATOM   5254  CG  GLU A 333      -0.369  27.015 -23.304  1.00  1.08           C  
ATOM   5255  CD  GLU A 333      -1.472  28.055 -23.038  1.00  1.08           C  
ATOM   5256  OE1 GLU A 333      -2.620  27.753 -23.326  1.00  1.08           O  
ATOM   5257  OE2 GLU A 333      -1.186  29.112 -22.549  1.00  1.08           O  
ATOM   5258  H   GLU A 333       0.486  25.677 -25.884  1.00  1.08           H  
ATOM   5259  HA  GLU A 333       0.690  24.381 -23.352  1.00  1.08           H  
ATOM   5260 1HB  GLU A 333      -1.654  25.914 -24.562  1.00  1.08           H  
ATOM   5261 2HB  GLU A 333      -1.636  25.370 -22.902  1.00  1.08           H  
ATOM   5262 1HG  GLU A 333       0.219  26.863 -22.403  1.00  1.08           H  
ATOM   5263 2HG  GLU A 333       0.295  27.371 -24.091  1.00  1.08           H  
ATOM   5264  N   LEU A 334      -1.659  23.132 -25.324  1.00  1.10           N  
ATOM   5265  CA  LEU A 334      -2.574  22.017 -25.528  1.00  1.10           C  
ATOM   5266  C   LEU A 334      -1.858  20.706 -25.786  1.00  1.10           C  
ATOM   5267  O   LEU A 334      -2.256  19.652 -25.277  1.00  1.10           O  
ATOM   5268  CB  LEU A 334      -3.478  22.352 -26.705  1.00  1.10           C  
ATOM   5269  CG  LEU A 334      -4.435  23.503 -26.447  1.00  1.10           C  
ATOM   5270  CD1 LEU A 334      -5.109  23.874 -27.719  1.00  1.10           C  
ATOM   5271  CD2 LEU A 334      -5.453  23.090 -25.400  1.00  1.10           C  
ATOM   5272  H   LEU A 334      -1.589  23.855 -26.048  1.00  1.10           H  
ATOM   5273  HA  LEU A 334      -3.181  21.908 -24.631  1.00  1.10           H  
ATOM   5274 1HB  LEU A 334      -2.849  22.627 -27.558  1.00  1.10           H  
ATOM   5275 2HB  LEU A 334      -4.059  21.473 -26.971  1.00  1.10           H  
ATOM   5276  HG  LEU A 334      -3.877  24.371 -26.090  1.00  1.10           H  
ATOM   5277 1HD1 LEU A 334      -5.774  24.696 -27.517  1.00  1.10           H  
ATOM   5278 2HD1 LEU A 334      -4.356  24.177 -28.454  1.00  1.10           H  
ATOM   5279 3HD1 LEU A 334      -5.669  23.027 -28.102  1.00  1.10           H  
ATOM   5280 1HD2 LEU A 334      -6.139  23.917 -25.212  1.00  1.10           H  
ATOM   5281 2HD2 LEU A 334      -6.014  22.227 -25.758  1.00  1.10           H  
ATOM   5282 3HD2 LEU A 334      -4.935  22.830 -24.475  1.00  1.10           H  
ATOM   5283  N   SER A 335      -0.763  20.773 -26.534  1.00  1.11           N  
ATOM   5284  CA  SER A 335      -0.003  19.586 -26.863  1.00  1.11           C  
ATOM   5285  C   SER A 335       0.522  18.989 -25.575  1.00  1.11           C  
ATOM   5286  O   SER A 335       0.468  17.781 -25.354  1.00  1.11           O  
ATOM   5287  CB  SER A 335       1.176  19.969 -27.739  1.00  1.11           C  
ATOM   5288  OG  SER A 335       0.755  20.487 -28.965  1.00  1.11           O  
ATOM   5289  H   SER A 335      -0.481  21.667 -26.928  1.00  1.11           H  
ATOM   5290  HA  SER A 335      -0.646  18.867 -27.370  1.00  1.11           H  
ATOM   5291 1HB  SER A 335       1.787  20.707 -27.221  1.00  1.11           H  
ATOM   5292 2HB  SER A 335       1.787  19.108 -27.920  1.00  1.11           H  
ATOM   5293  HG  SER A 335       0.149  21.250 -28.762  1.00  1.11           H  
ATOM   5294  N   LEU A 336       1.003  19.856 -24.696  1.00  1.12           N  
ATOM   5295  CA  LEU A 336       1.569  19.425 -23.439  1.00  1.12           C  
ATOM   5296  C   LEU A 336       0.494  18.883 -22.513  1.00  1.12           C  
ATOM   5297  O   LEU A 336       0.662  17.815 -21.923  1.00  1.12           O  
ATOM   5298  CB  LEU A 336       2.239  20.634 -22.817  1.00  1.12           C  
ATOM   5299  CG  LEU A 336       3.404  21.132 -23.608  1.00  1.12           C  
ATOM   5300  CD1 LEU A 336       3.807  22.468 -23.039  1.00  1.12           C  
ATOM   5301  CD2 LEU A 336       4.511  20.127 -23.612  1.00  1.12           C  
ATOM   5302  H   LEU A 336       1.018  20.852 -24.929  1.00  1.12           H  
ATOM   5303  HA  LEU A 336       2.304  18.645 -23.628  1.00  1.12           H  
ATOM   5304 1HB  LEU A 336       1.509  21.445 -22.771  1.00  1.12           H  
ATOM   5305 2HB  LEU A 336       2.559  20.407 -21.818  1.00  1.12           H  
ATOM   5306  HG  LEU A 336       3.104  21.267 -24.623  1.00  1.12           H  
ATOM   5307 1HD1 LEU A 336       4.596  22.884 -23.624  1.00  1.12           H  
ATOM   5308 2HD1 LEU A 336       2.957  23.145 -23.085  1.00  1.12           H  
ATOM   5309 3HD1 LEU A 336       4.123  22.351 -22.001  1.00  1.12           H  
ATOM   5310 1HD2 LEU A 336       5.320  20.496 -24.217  1.00  1.12           H  
ATOM   5311 2HD2 LEU A 336       4.845  19.971 -22.621  1.00  1.12           H  
ATOM   5312 3HD2 LEU A 336       4.155  19.192 -24.028  1.00  1.12           H  
ATOM   5313  N   ASP A 337      -0.665  19.556 -22.466  1.00  1.10           N  
ATOM   5314  CA  ASP A 337      -1.753  19.147 -21.584  1.00  1.10           C  
ATOM   5315  C   ASP A 337      -2.265  17.755 -21.948  1.00  1.10           C  
ATOM   5316  O   ASP A 337      -2.676  16.979 -21.083  1.00  1.10           O  
ATOM   5317  CB  ASP A 337      -2.905  20.150 -21.708  1.00  1.10           C  
ATOM   5318  CG  ASP A 337      -3.884  20.110 -20.554  1.00  1.10           C  
ATOM   5319  OD1 ASP A 337      -3.439  20.435 -19.485  1.00  1.10           O  
ATOM   5320  OD2 ASP A 337      -5.057  19.762 -20.702  1.00  1.10           O  
ATOM   5321  H   ASP A 337      -0.774  20.425 -22.991  1.00  1.10           H  
ATOM   5322  HA  ASP A 337      -1.386  19.132 -20.558  1.00  1.10           H  
ATOM   5323 1HB  ASP A 337      -2.495  21.156 -21.774  1.00  1.10           H  
ATOM   5324 2HB  ASP A 337      -3.441  19.963 -22.642  1.00  1.10           H  
ATOM   5325  N   ALA A 338      -2.232  17.444 -23.239  1.00  1.07           N  
ATOM   5326  CA  ALA A 338      -2.685  16.163 -23.750  1.00  1.07           C  
ATOM   5327  C   ALA A 338      -1.611  15.069 -23.740  1.00  1.07           C  
ATOM   5328  O   ALA A 338      -1.896  13.947 -24.172  1.00  1.07           O  
ATOM   5329  CB  ALA A 338      -3.190  16.346 -25.164  1.00  1.07           C  
ATOM   5330  H   ALA A 338      -1.914  18.147 -23.907  1.00  1.07           H  
ATOM   5331  HA  ALA A 338      -3.504  15.826 -23.118  1.00  1.07           H  
ATOM   5332 1HB  ALA A 338      -3.572  15.403 -25.546  1.00  1.07           H  
ATOM   5333 2HB  ALA A 338      -3.983  17.092 -25.168  1.00  1.07           H  
ATOM   5334 3HB  ALA A 338      -2.369  16.692 -25.788  1.00  1.07           H  
ATOM   5335  N   SER A 339      -0.375  15.384 -23.334  1.00  1.02           N  
ATOM   5336  CA  SER A 339       0.696  14.391 -23.397  1.00  1.02           C  
ATOM   5337  C   SER A 339       0.663  13.425 -22.225  1.00  1.02           C  
ATOM   5338  O   SER A 339       0.097  13.714 -21.170  1.00  1.02           O  
ATOM   5339  CB  SER A 339       2.062  15.074 -23.454  1.00  1.02           C  
ATOM   5340  OG  SER A 339       2.364  15.724 -22.243  1.00  1.02           O  
ATOM   5341  H   SER A 339      -0.166  16.309 -22.957  1.00  1.02           H  
ATOM   5342  HA  SER A 339       0.573  13.807 -24.306  1.00  1.02           H  
ATOM   5343 1HB  SER A 339       2.832  14.333 -23.679  1.00  1.02           H  
ATOM   5344 2HB  SER A 339       2.064  15.801 -24.255  1.00  1.02           H  
ATOM   5345  HG  SER A 339       1.691  16.431 -22.132  1.00  1.02           H  
ATOM   5346  N   GLU A 340       1.357  12.303 -22.394  1.00  0.96           N  
ATOM   5347  CA  GLU A 340       1.540  11.312 -21.342  1.00  0.96           C  
ATOM   5348  C   GLU A 340       2.962  11.439 -20.781  1.00  0.96           C  
ATOM   5349  O   GLU A 340       3.199  11.330 -19.575  1.00  0.96           O  
ATOM   5350  CB  GLU A 340       1.331   9.917 -21.934  1.00  0.96           C  
ATOM   5351  CG  GLU A 340      -0.074   9.638 -22.525  1.00  0.96           C  
ATOM   5352  CD  GLU A 340      -1.167   9.411 -21.515  1.00  0.96           C  
ATOM   5353  OE1 GLU A 340      -0.859   9.166 -20.375  1.00  0.96           O  
ATOM   5354  OE2 GLU A 340      -2.325   9.453 -21.903  1.00  0.96           O  
ATOM   5355  H   GLU A 340       1.773  12.109 -23.301  1.00  0.96           H  
ATOM   5356  HA  GLU A 340       0.824  11.496 -20.540  1.00  0.96           H  
ATOM   5357 1HB  GLU A 340       2.055   9.754 -22.736  1.00  0.96           H  
ATOM   5358 2HB  GLU A 340       1.526   9.168 -21.170  1.00  0.96           H  
ATOM   5359 1HG  GLU A 340      -0.353  10.486 -23.151  1.00  0.96           H  
ATOM   5360 2HG  GLU A 340      -0.016   8.784 -23.152  1.00  0.96           H  
ATOM   5361  N   LEU A 341       3.896  11.679 -21.697  1.00  0.90           N  
ATOM   5362  CA  LEU A 341       5.323  11.813 -21.416  1.00  0.90           C  
ATOM   5363  C   LEU A 341       6.002  12.901 -22.222  1.00  0.90           C  
ATOM   5364  O   LEU A 341       5.833  12.968 -23.442  1.00  0.90           O  
ATOM   5365  CB  LEU A 341       6.035  10.493 -21.716  1.00  0.90           C  
ATOM   5366  CG  LEU A 341       7.593  10.520 -21.744  1.00  0.90           C  
ATOM   5367  CD1 LEU A 341       8.156  10.756 -20.390  1.00  0.90           C  
ATOM   5368  CD2 LEU A 341       8.101   9.221 -22.321  1.00  0.90           C  
ATOM   5369  H   LEU A 341       3.593  11.733 -22.668  1.00  0.90           H  
ATOM   5370  HA  LEU A 341       5.442  12.052 -20.359  1.00  0.90           H  
ATOM   5371 1HB  LEU A 341       5.747   9.782 -20.941  1.00  0.90           H  
ATOM   5372 2HB  LEU A 341       5.685  10.130 -22.626  1.00  0.90           H  
ATOM   5373  HG  LEU A 341       7.915  11.337 -22.380  1.00  0.90           H  
ATOM   5374 1HD1 LEU A 341       9.230  10.778 -20.454  1.00  0.90           H  
ATOM   5375 2HD1 LEU A 341       7.801  11.698 -19.987  1.00  0.90           H  
ATOM   5376 3HD1 LEU A 341       7.854   9.953 -19.759  1.00  0.90           H  
ATOM   5377 1HD2 LEU A 341       9.180   9.268 -22.375  1.00  0.90           H  
ATOM   5378 2HD2 LEU A 341       7.795   8.393 -21.688  1.00  0.90           H  
ATOM   5379 3HD2 LEU A 341       7.699   9.077 -23.319  1.00  0.90           H  
ATOM   5380  N   VAL A 342       6.784  13.725 -21.543  1.00  0.86           N  
ATOM   5381  CA  VAL A 342       7.585  14.708 -22.238  1.00  0.86           C  
ATOM   5382  C   VAL A 342       9.069  14.468 -22.046  1.00  0.86           C  
ATOM   5383  O   VAL A 342       9.548  14.243 -20.931  1.00  0.86           O  
ATOM   5384  CB  VAL A 342       7.180  16.133 -21.865  1.00  0.86           C  
ATOM   5385  CG1 VAL A 342       8.099  17.122 -22.515  1.00  0.86           C  
ATOM   5386  CG2 VAL A 342       5.790  16.350 -22.406  1.00  0.86           C  
ATOM   5387  H   VAL A 342       6.826  13.653 -20.524  1.00  0.86           H  
ATOM   5388  HA  VAL A 342       7.381  14.610 -23.299  1.00  0.86           H  
ATOM   5389  HB  VAL A 342       7.215  16.281 -20.784  1.00  0.86           H  
ATOM   5390 1HG1 VAL A 342       7.763  18.106 -22.260  1.00  0.86           H  
ATOM   5391 2HG1 VAL A 342       9.120  16.982 -22.158  1.00  0.86           H  
ATOM   5392 3HG1 VAL A 342       8.072  16.994 -23.599  1.00  0.86           H  
ATOM   5393 1HG2 VAL A 342       5.474  17.334 -22.229  1.00  0.86           H  
ATOM   5394 2HG2 VAL A 342       5.809  16.184 -23.458  1.00  0.86           H  
ATOM   5395 3HG2 VAL A 342       5.091  15.654 -21.946  1.00  0.86           H  
ATOM   5396  N   ILE A 343       9.766  14.487 -23.168  1.00  0.82           N  
ATOM   5397  CA  ILE A 343      11.187  14.262 -23.241  1.00  0.82           C  
ATOM   5398  C   ILE A 343      11.921  15.551 -23.548  1.00  0.82           C  
ATOM   5399  O   ILE A 343      11.630  16.273 -24.509  1.00  0.82           O  
ATOM   5400  CB  ILE A 343      11.508  13.193 -24.285  1.00  0.82           C  
ATOM   5401  CG1 ILE A 343      10.822  11.873 -23.873  1.00  0.82           C  
ATOM   5402  CG2 ILE A 343      13.024  13.050 -24.424  1.00  0.82           C  
ATOM   5403  CD1 ILE A 343      10.876  10.816 -24.895  1.00  0.82           C  
ATOM   5404  H   ILE A 343       9.265  14.684 -24.028  1.00  0.82           H  
ATOM   5405  HA  ILE A 343      11.536  13.909 -22.274  1.00  0.82           H  
ATOM   5406  HB  ILE A 343      11.080  13.486 -25.243  1.00  0.82           H  
ATOM   5407 1HG1 ILE A 343      11.284  11.496 -22.988  1.00  0.82           H  
ATOM   5408 2HG1 ILE A 343       9.778  12.081 -23.661  1.00  0.82           H  
ATOM   5409 1HG2 ILE A 343      13.258  12.297 -25.172  1.00  0.82           H  
ATOM   5410 2HG2 ILE A 343      13.458  14.001 -24.730  1.00  0.82           H  
ATOM   5411 3HG2 ILE A 343      13.446  12.762 -23.465  1.00  0.82           H  
ATOM   5412 1HD1 ILE A 343      10.369   9.922 -24.533  1.00  0.82           H  
ATOM   5413 2HD1 ILE A 343      10.394  11.166 -25.806  1.00  0.82           H  
ATOM   5414 3HD1 ILE A 343      11.902  10.590 -25.093  1.00  0.82           H  
ATOM   5415  N   THR A 344      12.864  15.850 -22.702  1.00  0.81           N  
ATOM   5416  CA  THR A 344      13.610  17.065 -22.804  1.00  0.81           C  
ATOM   5417  C   THR A 344      15.041  16.682 -23.153  1.00  0.81           C  
ATOM   5418  O   THR A 344      15.516  15.639 -22.715  1.00  0.81           O  
ATOM   5419  CB  THR A 344      13.476  17.807 -21.492  1.00  0.81           C  
ATOM   5420  OG1 THR A 344      12.090  17.985 -21.216  1.00  0.81           O  
ATOM   5421  CG2 THR A 344      14.087  19.106 -21.643  1.00  0.81           C  
ATOM   5422  H   THR A 344      13.042  15.232 -21.911  1.00  0.81           H  
ATOM   5423  HA  THR A 344      13.211  17.684 -23.609  1.00  0.81           H  
ATOM   5424  HB  THR A 344      13.937  17.253 -20.681  1.00  0.81           H  
ATOM   5425  HG1 THR A 344      11.721  17.144 -20.917  1.00  0.81           H  
ATOM   5426 1HG2 THR A 344      13.986  19.689 -20.771  1.00  0.81           H  
ATOM   5427 2HG2 THR A 344      15.134  18.965 -21.857  1.00  0.81           H  
ATOM   5428 3HG2 THR A 344      13.607  19.635 -22.465  1.00  0.81           H  
ATOM   5429  N   SER A 345      15.687  17.406 -24.055  1.00  0.80           N  
ATOM   5430  CA  SER A 345      17.041  17.030 -24.420  1.00  0.80           C  
ATOM   5431  C   SER A 345      18.035  17.290 -23.294  1.00  0.80           C  
ATOM   5432  O   SER A 345      18.938  16.484 -23.056  1.00  0.80           O  
ATOM   5433  CB  SER A 345      17.458  17.773 -25.662  1.00  0.80           C  
ATOM   5434  OG  SER A 345      16.699  17.359 -26.764  1.00  0.80           O  
ATOM   5435  H   SER A 345      15.306  18.285 -24.407  1.00  0.80           H  
ATOM   5436  HA  SER A 345      17.051  15.965 -24.642  1.00  0.80           H  
ATOM   5437 1HB  SER A 345      17.335  18.844 -25.516  1.00  0.80           H  
ATOM   5438 2HB  SER A 345      18.494  17.610 -25.836  1.00  0.80           H  
ATOM   5439  HG  SER A 345      15.826  17.738 -26.623  1.00  0.80           H  
ATOM   5440  N   THR A 346      17.870  18.421 -22.607  1.00  0.82           N  
ATOM   5441  CA  THR A 346      18.796  18.787 -21.539  1.00  0.82           C  
ATOM   5442  C   THR A 346      18.129  19.212 -20.231  1.00  0.82           C  
ATOM   5443  O   THR A 346      16.907  19.360 -20.135  1.00  0.82           O  
ATOM   5444  CB  THR A 346      19.742  19.902 -22.005  1.00  0.82           C  
ATOM   5445  OG1 THR A 346      18.989  21.108 -22.253  1.00  0.82           O  
ATOM   5446  CG2 THR A 346      20.514  19.472 -23.282  1.00  0.82           C  
ATOM   5447  H   THR A 346      17.106  19.048 -22.882  1.00  0.82           H  
ATOM   5448  HA  THR A 346      19.410  17.916 -21.311  1.00  0.82           H  
ATOM   5449  HB  THR A 346      20.451  20.093 -21.244  1.00  0.82           H  
ATOM   5450  HG1 THR A 346      18.383  20.950 -22.998  1.00  0.82           H  
ATOM   5451 1HG2 THR A 346      21.200  20.238 -23.577  1.00  0.82           H  
ATOM   5452 2HG2 THR A 346      21.080  18.563 -23.072  1.00  0.82           H  
ATOM   5453 3HG2 THR A 346      19.820  19.287 -24.093  1.00  0.82           H  
ATOM   5454  N   ARG A 347      18.947  19.386 -19.195  1.00  0.84           N  
ATOM   5455  CA  ARG A 347      18.426  19.805 -17.909  1.00  0.84           C  
ATOM   5456  C   ARG A 347      18.186  21.297 -17.956  1.00  0.84           C  
ATOM   5457  O   ARG A 347      17.217  21.798 -17.378  1.00  0.84           O  
ATOM   5458  CB  ARG A 347      19.374  19.434 -16.791  1.00  0.84           C  
ATOM   5459  CG  ARG A 347      19.478  17.933 -16.548  1.00  0.84           C  
ATOM   5460  CD  ARG A 347      20.453  17.603 -15.479  1.00  0.84           C  
ATOM   5461  NE  ARG A 347      20.542  16.165 -15.254  1.00  0.84           N  
ATOM   5462  CZ  ARG A 347      21.412  15.571 -14.411  1.00  0.84           C  
ATOM   5463  NH1 ARG A 347      22.263  16.300 -13.721  1.00  0.84           N  
ATOM   5464  NH2 ARG A 347      21.411  14.256 -14.277  1.00  0.84           N  
ATOM   5465  H   ARG A 347      19.962  19.315 -19.311  1.00  0.84           H  
ATOM   5466  HA  ARG A 347      17.474  19.303 -17.732  1.00  0.84           H  
ATOM   5467 1HB  ARG A 347      20.372  19.810 -17.019  1.00  0.84           H  
ATOM   5468 2HB  ARG A 347      19.050  19.906 -15.864  1.00  0.84           H  
ATOM   5469 1HG  ARG A 347      18.504  17.547 -16.256  1.00  0.84           H  
ATOM   5470 2HG  ARG A 347      19.802  17.445 -17.468  1.00  0.84           H  
ATOM   5471 1HD  ARG A 347      21.442  17.966 -15.765  1.00  0.84           H  
ATOM   5472 2HD  ARG A 347      20.147  18.077 -14.548  1.00  0.84           H  
ATOM   5473  HE  ARG A 347      19.904  15.570 -15.766  1.00  0.84           H  
ATOM   5474 1HH1 ARG A 347      22.265  17.305 -13.822  1.00  0.84           H  
ATOM   5475 2HH1 ARG A 347      22.914  15.854 -13.091  1.00  0.84           H  
ATOM   5476 1HH2 ARG A 347      20.759  13.694 -14.806  1.00  0.84           H  
ATOM   5477 2HH2 ARG A 347      22.062  13.812 -13.647  1.00  0.84           H  
ATOM   5478  N   GLN A 348      19.028  22.000 -18.727  1.00  0.89           N  
ATOM   5479  CA  GLN A 348      18.840  23.439 -18.837  1.00  0.89           C  
ATOM   5480  C   GLN A 348      17.482  23.686 -19.472  1.00  0.89           C  
ATOM   5481  O   GLN A 348      16.731  24.545 -19.013  1.00  0.89           O  
ATOM   5482  CB  GLN A 348      19.871  24.097 -19.761  1.00  0.89           C  
ATOM   5483  CG  GLN A 348      21.312  24.018 -19.335  1.00  0.89           C  
ATOM   5484  CD  GLN A 348      21.627  24.551 -17.970  1.00  0.89           C  
ATOM   5485  OE1 GLN A 348      21.260  25.674 -17.599  1.00  0.89           O  
ATOM   5486  NE2 GLN A 348      22.333  23.731 -17.195  1.00  0.89           N  
ATOM   5487  H   GLN A 348      19.837  21.522 -19.139  1.00  0.89           H  
ATOM   5488  HA  GLN A 348      18.864  23.892 -17.849  1.00  0.89           H  
ATOM   5489 1HB  GLN A 348      19.810  23.631 -20.749  1.00  0.89           H  
ATOM   5490 2HB  GLN A 348      19.619  25.147 -19.884  1.00  0.89           H  
ATOM   5491 1HG  GLN A 348      21.606  22.993 -19.365  1.00  0.89           H  
ATOM   5492 2HG  GLN A 348      21.888  24.581 -20.053  1.00  0.89           H  
ATOM   5493 1HE2 GLN A 348      22.588  24.000 -16.272  1.00  0.89           H  
ATOM   5494 2HE2 GLN A 348      22.625  22.803 -17.560  1.00  0.89           H  
ATOM   5495  N   GLU A 349      17.092  22.864 -20.456  1.00  0.94           N  
ATOM   5496  CA  GLU A 349      15.767  23.063 -21.037  1.00  0.94           C  
ATOM   5497  C   GLU A 349      14.651  22.876 -20.009  1.00  0.94           C  
ATOM   5498  O   GLU A 349      13.693  23.660 -19.986  1.00  0.94           O  
ATOM   5499  CB  GLU A 349      15.491  22.093 -22.182  1.00  0.94           C  
ATOM   5500  CG  GLU A 349      16.160  22.305 -23.525  1.00  0.94           C  
ATOM   5501  CD  GLU A 349      15.805  21.140 -24.442  1.00  0.94           C  
ATOM   5502  OE1 GLU A 349      15.865  20.017 -23.977  1.00  0.94           O  
ATOM   5503  OE2 GLU A 349      15.437  21.351 -25.560  1.00  0.94           O  
ATOM   5504  H   GLU A 349      17.727  22.154 -20.836  1.00  0.94           H  
ATOM   5505  HA  GLU A 349      15.711  24.081 -21.419  1.00  0.94           H  
ATOM   5506 1HB  GLU A 349      15.843  21.135 -21.859  1.00  0.94           H  
ATOM   5507 2HB  GLU A 349      14.415  22.024 -22.347  1.00  0.94           H  
ATOM   5508 1HG  GLU A 349      15.799  23.223 -23.970  1.00  0.94           H  
ATOM   5509 2HG  GLU A 349      17.227  22.395 -23.418  1.00  0.94           H  
ATOM   5510  N   ILE A 350      14.780  21.907 -19.098  1.00  1.00           N  
ATOM   5511  CA  ILE A 350      13.674  21.776 -18.163  1.00  1.00           C  
ATOM   5512  C   ILE A 350      13.494  22.998 -17.286  1.00  1.00           C  
ATOM   5513  O   ILE A 350      12.362  23.440 -17.058  1.00  1.00           O  
ATOM   5514  CB  ILE A 350      13.726  20.557 -17.220  1.00  1.00           C  
ATOM   5515  CG1 ILE A 350      13.546  19.264 -17.968  1.00  1.00           C  
ATOM   5516  CG2 ILE A 350      12.649  20.717 -16.155  1.00  1.00           C  
ATOM   5517  CD1 ILE A 350      13.743  18.059 -17.137  1.00  1.00           C  
ATOM   5518  H   ILE A 350      15.572  21.257 -19.119  1.00  1.00           H  
ATOM   5519  HA  ILE A 350      12.790  21.692 -18.749  1.00  1.00           H  
ATOM   5520  HB  ILE A 350      14.709  20.518 -16.740  1.00  1.00           H  
ATOM   5521 1HG1 ILE A 350      12.574  19.230 -18.418  1.00  1.00           H  
ATOM   5522 2HG1 ILE A 350      14.297  19.213 -18.734  1.00  1.00           H  
ATOM   5523 1HG2 ILE A 350      12.686  19.873 -15.470  1.00  1.00           H  
ATOM   5524 2HG2 ILE A 350      12.825  21.639 -15.598  1.00  1.00           H  
ATOM   5525 3HG2 ILE A 350      11.678  20.763 -16.627  1.00  1.00           H  
ATOM   5526 1HD1 ILE A 350      13.608  17.184 -17.762  1.00  1.00           H  
ATOM   5527 2HD1 ILE A 350      14.745  18.069 -16.709  1.00  1.00           H  
ATOM   5528 3HD1 ILE A 350      13.004  18.045 -16.339  1.00  1.00           H  
ATOM   5529  N   ASP A 351      14.588  23.538 -16.780  1.00  1.06           N  
ATOM   5530  CA  ASP A 351      14.463  24.675 -15.884  1.00  1.06           C  
ATOM   5531  C   ASP A 351      14.202  26.004 -16.597  1.00  1.06           C  
ATOM   5532  O   ASP A 351      13.399  26.817 -16.127  1.00  1.06           O  
ATOM   5533  CB  ASP A 351      15.721  24.782 -15.039  1.00  1.06           C  
ATOM   5534  CG  ASP A 351      15.852  23.631 -14.051  1.00  1.06           C  
ATOM   5535  OD1 ASP A 351      14.842  23.172 -13.557  1.00  1.06           O  
ATOM   5536  OD2 ASP A 351      16.956  23.221 -13.792  1.00  1.06           O  
ATOM   5537  H   ASP A 351      15.502  23.136 -17.012  1.00  1.06           H  
ATOM   5538  HA  ASP A 351      13.624  24.484 -15.217  1.00  1.06           H  
ATOM   5539 1HB  ASP A 351      16.596  24.778 -15.701  1.00  1.06           H  
ATOM   5540 2HB  ASP A 351      15.723  25.727 -14.498  1.00  1.06           H  
ATOM   5541  N   GLU A 352      14.860  26.223 -17.731  1.00  1.13           N  
ATOM   5542  CA  GLU A 352      14.720  27.473 -18.463  1.00  1.13           C  
ATOM   5543  C   GLU A 352      13.477  27.542 -19.346  1.00  1.13           C  
ATOM   5544  O   GLU A 352      12.934  28.628 -19.550  1.00  1.13           O  
ATOM   5545  CB  GLU A 352      15.952  27.719 -19.343  1.00  1.13           C  
ATOM   5546  CG  GLU A 352      17.268  27.948 -18.584  1.00  1.13           C  
ATOM   5547  CD  GLU A 352      17.285  29.227 -17.767  1.00  1.13           C  
ATOM   5548  OE1 GLU A 352      16.980  30.259 -18.317  1.00  1.13           O  
ATOM   5549  OE2 GLU A 352      17.615  29.174 -16.603  1.00  1.13           O  
ATOM   5550  H   GLU A 352      15.496  25.518 -18.095  1.00  1.13           H  
ATOM   5551  HA  GLU A 352      14.655  28.280 -17.734  1.00  1.13           H  
ATOM   5552 1HB  GLU A 352      16.095  26.866 -20.009  1.00  1.13           H  
ATOM   5553 2HB  GLU A 352      15.778  28.590 -19.974  1.00  1.13           H  
ATOM   5554 1HG  GLU A 352      17.433  27.097 -17.917  1.00  1.13           H  
ATOM   5555 2HG  GLU A 352      18.087  27.967 -19.302  1.00  1.13           H  
ATOM   5556  N   GLN A 353      13.053  26.406 -19.920  1.00  1.19           N  
ATOM   5557  CA  GLN A 353      11.952  26.448 -20.867  1.00  1.19           C  
ATOM   5558  C   GLN A 353      10.639  25.837 -20.368  1.00  1.19           C  
ATOM   5559  O   GLN A 353       9.597  26.463 -20.506  1.00  1.19           O  
ATOM   5560  CB  GLN A 353      12.414  25.808 -22.176  1.00  1.19           C  
ATOM   5561  CG  GLN A 353      13.548  26.594 -22.816  1.00  1.19           C  
ATOM   5562  CD  GLN A 353      14.103  25.981 -24.073  1.00  1.19           C  
ATOM   5563  OE1 GLN A 353      14.997  26.575 -24.695  1.00  1.19           O  
ATOM   5564  NE2 GLN A 353      13.597  24.818 -24.459  1.00  1.19           N  
ATOM   5565  H   GLN A 353      13.503  25.513 -19.737  1.00  1.19           H  
ATOM   5566  HA  GLN A 353      11.758  27.489 -21.093  1.00  1.19           H  
ATOM   5567 1HB  GLN A 353      12.754  24.792 -21.996  1.00  1.19           H  
ATOM   5568 2HB  GLN A 353      11.609  25.758 -22.886  1.00  1.19           H  
ATOM   5569 1HG  GLN A 353      13.168  27.588 -23.069  1.00  1.19           H  
ATOM   5570 2HG  GLN A 353      14.364  26.679 -22.100  1.00  1.19           H  
ATOM   5571 1HE2 GLN A 353      13.944  24.370 -25.319  1.00  1.19           H  
ATOM   5572 2HE2 GLN A 353      12.879  24.382 -23.921  1.00  1.19           H  
ATOM   5573  N   TRP A 354      10.631  24.681 -19.704  1.00  1.27           N  
ATOM   5574  CA  TRP A 354       9.281  24.194 -19.324  1.00  1.27           C  
ATOM   5575  C   TRP A 354       8.670  25.089 -18.250  1.00  1.27           C  
ATOM   5576  O   TRP A 354       7.444  25.232 -18.146  1.00  1.27           O  
ATOM   5577  CB  TRP A 354       9.216  22.740 -18.856  1.00  1.27           C  
ATOM   5578  CG  TRP A 354       9.474  21.781 -19.930  1.00  1.27           C  
ATOM   5579  CD1 TRP A 354      10.440  20.878 -19.963  1.00  1.27           C  
ATOM   5580  CD2 TRP A 354       8.807  21.672 -21.176  1.00  1.27           C  
ATOM   5581  NE1 TRP A 354      10.423  20.209 -21.113  1.00  1.27           N  
ATOM   5582  CE2 TRP A 354       9.447  20.671 -21.878  1.00  1.27           C  
ATOM   5583  CE3 TRP A 354       7.761  22.328 -21.749  1.00  1.27           C  
ATOM   5584  CZ2 TRP A 354       9.074  20.305 -23.127  1.00  1.27           C  
ATOM   5585  CZ3 TRP A 354       7.399  21.964 -23.011  1.00  1.27           C  
ATOM   5586  CH2 TRP A 354       8.034  20.975 -23.686  1.00  1.27           C  
ATOM   5587  H   TRP A 354      11.497  24.163 -19.539  1.00  1.27           H  
ATOM   5588  HA  TRP A 354       8.645  24.258 -20.206  1.00  1.27           H  
ATOM   5589 1HB  TRP A 354       9.955  22.576 -18.064  1.00  1.27           H  
ATOM   5590 2HB  TRP A 354       8.234  22.534 -18.436  1.00  1.27           H  
ATOM   5591  HD1 TRP A 354      11.113  20.697 -19.183  1.00  1.27           H  
ATOM   5592  HE1 TRP A 354      11.062  19.483 -21.336  1.00  1.27           H  
ATOM   5593  HE3 TRP A 354       7.245  23.126 -21.219  1.00  1.27           H  
ATOM   5594  HZ2 TRP A 354       9.585  19.508 -23.666  1.00  1.27           H  
ATOM   5595  HZ3 TRP A 354       6.603  22.491 -23.469  1.00  1.27           H  
ATOM   5596  HH2 TRP A 354       7.705  20.717 -24.693  1.00  1.27           H  
ATOM   5597  N   GLY A 355       9.541  25.736 -17.482  1.00  1.38           N  
ATOM   5598  CA  GLY A 355       9.153  26.655 -16.425  1.00  1.38           C  
ATOM   5599  C   GLY A 355       8.385  27.867 -16.971  1.00  1.38           C  
ATOM   5600  O   GLY A 355       7.701  28.552 -16.218  1.00  1.38           O  
ATOM   5601  H   GLY A 355      10.528  25.567 -17.637  1.00  1.38           H  
ATOM   5602 1HA  GLY A 355       8.542  26.128 -15.691  1.00  1.38           H  
ATOM   5603 2HA  GLY A 355      10.049  26.997 -15.907  1.00  1.38           H  
ATOM   5604  N   LEU A 356       8.441  28.096 -18.287  1.00  1.54           N  
ATOM   5605  CA  LEU A 356       7.766  29.204 -18.949  1.00  1.54           C  
ATOM   5606  C   LEU A 356       6.248  29.150 -18.825  1.00  1.54           C  
ATOM   5607  O   LEU A 356       5.576  30.173 -18.978  1.00  1.54           O  
ATOM   5608  CB  LEU A 356       8.172  29.237 -20.423  1.00  1.54           C  
ATOM   5609  CG  LEU A 356       9.642  29.636 -20.671  1.00  1.54           C  
ATOM   5610  CD1 LEU A 356       9.983  29.497 -22.144  1.00  1.54           C  
ATOM   5611  CD2 LEU A 356       9.883  31.059 -20.202  1.00  1.54           C  
ATOM   5612  H   LEU A 356       8.981  27.473 -18.884  1.00  1.54           H  
ATOM   5613  HA  LEU A 356       8.108  30.128 -18.485  1.00  1.54           H  
ATOM   5614 1HB  LEU A 356       8.030  28.243 -20.831  1.00  1.54           H  
ATOM   5615 2HB  LEU A 356       7.530  29.876 -20.959  1.00  1.54           H  
ATOM   5616  HG  LEU A 356      10.282  28.968 -20.103  1.00  1.54           H  
ATOM   5617 1HD1 LEU A 356      11.031  29.757 -22.282  1.00  1.54           H  
ATOM   5618 2HD1 LEU A 356       9.821  28.476 -22.454  1.00  1.54           H  
ATOM   5619 3HD1 LEU A 356       9.368  30.154 -22.733  1.00  1.54           H  
ATOM   5620 1HD2 LEU A 356      10.932  31.312 -20.363  1.00  1.54           H  
ATOM   5621 2HD2 LEU A 356       9.265  31.751 -20.757  1.00  1.54           H  
ATOM   5622 3HD2 LEU A 356       9.650  31.134 -19.141  1.00  1.54           H  
ATOM   5623  N   TYR A 357       5.692  27.969 -18.557  1.00  1.77           N  
ATOM   5624  CA  TYR A 357       4.246  27.839 -18.411  1.00  1.77           C  
ATOM   5625  C   TYR A 357       3.786  28.137 -16.978  1.00  1.77           C  
ATOM   5626  O   TYR A 357       2.600  28.404 -16.716  1.00  1.77           O  
ATOM   5627  CB  TYR A 357       3.827  26.443 -18.854  1.00  1.77           C  
ATOM   5628  CG  TYR A 357       4.047  26.288 -20.301  1.00  1.77           C  
ATOM   5629  CD1 TYR A 357       5.060  25.473 -20.752  1.00  1.77           C  
ATOM   5630  CD2 TYR A 357       3.257  27.003 -21.199  1.00  1.77           C  
ATOM   5631  CE1 TYR A 357       5.281  25.367 -22.088  1.00  1.77           C  
ATOM   5632  CE2 TYR A 357       3.487  26.890 -22.542  1.00  1.77           C  
ATOM   5633  CZ  TYR A 357       4.497  26.076 -22.981  1.00  1.77           C  
ATOM   5634  OH  TYR A 357       4.743  25.962 -24.298  1.00  1.77           O  
ATOM   5635  H   TYR A 357       6.287  27.142 -18.441  1.00  1.77           H  
ATOM   5636  HA  TYR A 357       3.768  28.559 -19.071  1.00  1.77           H  
ATOM   5637 1HB  TYR A 357       4.422  25.696 -18.329  1.00  1.77           H  
ATOM   5638 2HB  TYR A 357       2.775  26.265 -18.631  1.00  1.77           H  
ATOM   5639  HD1 TYR A 357       5.682  24.920 -20.043  1.00  1.77           H  
ATOM   5640  HD2 TYR A 357       2.461  27.655 -20.837  1.00  1.77           H  
ATOM   5641  HE1 TYR A 357       6.075  24.729 -22.453  1.00  1.77           H  
ATOM   5642  HE2 TYR A 357       2.877  27.448 -23.257  1.00  1.77           H  
ATOM   5643  HH  TYR A 357       4.096  26.473 -24.801  1.00  1.77           H  
ATOM   5644  N   ASP A 358       4.727  28.107 -16.033  1.00  2.07           N  
ATOM   5645  CA  ASP A 358       4.415  28.209 -14.614  1.00  2.07           C  
ATOM   5646  C   ASP A 358       4.198  29.666 -14.226  1.00  2.07           C  
ATOM   5647  O   ASP A 358       5.055  30.303 -13.613  1.00  2.07           O  
ATOM   5648  CB  ASP A 358       5.554  27.596 -13.787  1.00  2.07           C  
ATOM   5649  CG  ASP A 358       5.238  27.374 -12.290  1.00  2.07           C  
ATOM   5650  OD1 ASP A 358       4.083  27.318 -11.930  1.00  2.07           O  
ATOM   5651  OD2 ASP A 358       6.185  27.250 -11.520  1.00  2.07           O  
ATOM   5652  H   ASP A 358       5.707  28.012 -16.293  1.00  2.07           H  
ATOM   5653  HA  ASP A 358       3.496  27.656 -14.417  1.00  2.07           H  
ATOM   5654 1HB  ASP A 358       5.842  26.643 -14.228  1.00  2.07           H  
ATOM   5655 2HB  ASP A 358       6.427  28.249 -13.856  1.00  2.07           H  
ATOM   5656  N   GLY A 359       3.035  30.186 -14.598  1.00  2.42           N  
ATOM   5657  CA  GLY A 359       2.718  31.596 -14.399  1.00  2.42           C  
ATOM   5658  C   GLY A 359       2.547  32.346 -15.722  1.00  2.42           C  
ATOM   5659  O   GLY A 359       2.733  33.564 -15.786  1.00  2.42           O  
ATOM   5660  H   GLY A 359       2.401  29.569 -15.097  1.00  2.42           H  
ATOM   5661 1HA  GLY A 359       1.797  31.675 -13.820  1.00  2.42           H  
ATOM   5662 2HA  GLY A 359       3.502  32.067 -13.810  1.00  2.42           H  
ATOM   5663  N   PHE A 360       2.216  31.612 -16.781  1.00  2.76           N  
ATOM   5664  CA  PHE A 360       1.939  32.217 -18.083  1.00  2.76           C  
ATOM   5665  C   PHE A 360       0.488  32.722 -18.023  1.00  2.76           C  
ATOM   5666  O   PHE A 360      -0.032  32.892 -16.923  1.00  2.76           O  
ATOM   5667  CB  PHE A 360       2.237  31.227 -19.223  1.00  2.76           C  
ATOM   5668  CG  PHE A 360       2.023  31.763 -20.606  1.00  2.76           C  
ATOM   5669  CD1 PHE A 360       2.784  32.821 -21.056  1.00  2.76           C  
ATOM   5670  CD2 PHE A 360       1.077  31.213 -21.467  1.00  2.76           C  
ATOM   5671  CE1 PHE A 360       2.614  33.342 -22.318  1.00  2.76           C  
ATOM   5672  CE2 PHE A 360       0.902  31.734 -22.727  1.00  2.76           C  
ATOM   5673  CZ  PHE A 360       1.676  32.808 -23.149  1.00  2.76           C  
ATOM   5674  H   PHE A 360       2.146  30.599 -16.688  1.00  2.76           H  
ATOM   5675  HA  PHE A 360       2.593  33.078 -18.222  1.00  2.76           H  
ATOM   5676 1HB  PHE A 360       3.262  30.913 -19.150  1.00  2.76           H  
ATOM   5677 2HB  PHE A 360       1.625  30.348 -19.101  1.00  2.76           H  
ATOM   5678  HD1 PHE A 360       3.525  33.255 -20.388  1.00  2.76           H  
ATOM   5679  HD2 PHE A 360       0.463  30.367 -21.136  1.00  2.76           H  
ATOM   5680  HE1 PHE A 360       3.225  34.181 -22.650  1.00  2.76           H  
ATOM   5681  HE2 PHE A 360       0.151  31.297 -23.391  1.00  2.76           H  
ATOM   5682  HZ  PHE A 360       1.541  33.222 -24.146  1.00  2.76           H  
ATOM   5683  N   ASP A 361      -0.145  33.037 -19.160  1.00  3.04           N  
ATOM   5684  CA  ASP A 361      -1.478  33.638 -19.182  1.00  3.04           C  
ATOM   5685  C   ASP A 361      -2.324  33.113 -18.042  1.00  3.04           C  
ATOM   5686  O   ASP A 361      -2.422  31.899 -17.824  1.00  3.04           O  
ATOM   5687  CB  ASP A 361      -2.205  33.340 -20.496  1.00  3.04           C  
ATOM   5688  CG  ASP A 361      -3.527  34.159 -20.676  1.00  3.04           C  
ATOM   5689  OD1 ASP A 361      -4.492  33.962 -19.944  1.00  3.04           O  
ATOM   5690  OD2 ASP A 361      -3.545  34.977 -21.568  1.00  3.04           O  
ATOM   5691  H   ASP A 361       0.309  32.885 -20.043  1.00  3.04           H  
ATOM   5692  HA  ASP A 361      -1.374  34.716 -19.068  1.00  3.04           H  
ATOM   5693 1HB  ASP A 361      -1.540  33.567 -21.332  1.00  3.04           H  
ATOM   5694 2HB  ASP A 361      -2.435  32.274 -20.553  1.00  3.04           H  
ATOM   5695  N   VAL A 362      -2.981  34.040 -17.358  1.00  3.21           N  
ATOM   5696  CA  VAL A 362      -3.784  33.738 -16.191  1.00  3.21           C  
ATOM   5697  C   VAL A 362      -4.840  32.661 -16.417  1.00  3.21           C  
ATOM   5698  O   VAL A 362      -5.220  31.970 -15.472  1.00  3.21           O  
ATOM   5699  CB  VAL A 362      -4.458  35.027 -15.693  1.00  3.21           C  
ATOM   5700  CG1 VAL A 362      -5.526  35.501 -16.684  1.00  3.21           C  
ATOM   5701  CG2 VAL A 362      -5.064  34.759 -14.350  1.00  3.21           C  
ATOM   5702  H   VAL A 362      -2.884  35.003 -17.644  1.00  3.21           H  
ATOM   5703  HA  VAL A 362      -3.103  33.396 -15.412  1.00  3.21           H  
ATOM   5704  HB  VAL A 362      -3.706  35.811 -15.616  1.00  3.21           H  
ATOM   5705 1HG1 VAL A 362      -5.974  36.422 -16.319  1.00  3.21           H  
ATOM   5706 2HG1 VAL A 362      -5.065  35.682 -17.659  1.00  3.21           H  
ATOM   5707 3HG1 VAL A 362      -6.304  34.753 -16.787  1.00  3.21           H  
ATOM   5708 1HG2 VAL A 362      -5.535  35.666 -13.974  1.00  3.21           H  
ATOM   5709 2HG2 VAL A 362      -5.801  33.979 -14.459  1.00  3.21           H  
ATOM   5710 3HG2 VAL A 362      -4.286  34.434 -13.653  1.00  3.21           H  
ATOM   5711  N   LYS A 363      -5.331  32.482 -17.642  1.00  3.27           N  
ATOM   5712  CA  LYS A 363      -6.317  31.428 -17.824  1.00  3.27           C  
ATOM   5713  C   LYS A 363      -5.664  30.073 -17.571  1.00  3.27           C  
ATOM   5714  O   LYS A 363      -6.298  29.151 -17.056  1.00  3.27           O  
ATOM   5715  CB  LYS A 363      -6.939  31.472 -19.218  1.00  3.27           C  
ATOM   5716  CG  LYS A 363      -7.863  32.652 -19.443  1.00  3.27           C  
ATOM   5717  CD  LYS A 363      -8.466  32.642 -20.845  1.00  3.27           C  
ATOM   5718  CE  LYS A 363      -9.398  33.832 -21.044  1.00  3.27           C  
ATOM   5719  NZ  LYS A 363      -9.989  33.858 -22.408  1.00  3.27           N  
ATOM   5720  H   LYS A 363      -5.005  33.053 -18.435  1.00  3.27           H  
ATOM   5721  HA  LYS A 363      -7.109  31.563 -17.089  1.00  3.27           H  
ATOM   5722 1HB  LYS A 363      -6.141  31.537 -19.962  1.00  3.27           H  
ATOM   5723 2HB  LYS A 363      -7.496  30.555 -19.406  1.00  3.27           H  
ATOM   5724 1HG  LYS A 363      -8.661  32.640 -18.702  1.00  3.27           H  
ATOM   5725 2HG  LYS A 363      -7.284  33.573 -19.316  1.00  3.27           H  
ATOM   5726 1HD  LYS A 363      -7.659  32.698 -21.580  1.00  3.27           H  
ATOM   5727 2HD  LYS A 363      -9.019  31.715 -21.005  1.00  3.27           H  
ATOM   5728 1HE  LYS A 363     -10.202  33.780 -20.311  1.00  3.27           H  
ATOM   5729 2HE  LYS A 363      -8.834  34.752 -20.885  1.00  3.27           H  
ATOM   5730 1HZ  LYS A 363     -10.598  34.659 -22.496  1.00  3.27           H  
ATOM   5731 2HZ  LYS A 363      -9.252  33.916 -23.097  1.00  3.27           H  
ATOM   5732 3HZ  LYS A 363     -10.521  33.009 -22.552  1.00  3.27           H  
ATOM   5733  N   LEU A 364      -4.389  29.947 -17.950  1.00  3.24           N  
ATOM   5734  CA  LEU A 364      -3.658  28.699 -17.811  1.00  3.24           C  
ATOM   5735  C   LEU A 364      -3.391  28.495 -16.334  1.00  3.24           C  
ATOM   5736  O   LEU A 364      -3.566  27.396 -15.802  1.00  3.24           O  
ATOM   5737  CB  LEU A 364      -2.321  28.756 -18.574  1.00  3.24           C  
ATOM   5738  CG  LEU A 364      -1.490  27.466 -18.599  1.00  3.24           C  
ATOM   5739  CD1 LEU A 364      -2.301  26.375 -19.315  1.00  3.24           C  
ATOM   5740  CD2 LEU A 364      -0.145  27.721 -19.292  1.00  3.24           C  
ATOM   5741  H   LEU A 364      -3.892  30.760 -18.301  1.00  3.24           H  
ATOM   5742  HA  LEU A 364      -4.267  27.876 -18.182  1.00  3.24           H  
ATOM   5743 1HB  LEU A 364      -2.517  29.047 -19.608  1.00  3.24           H  
ATOM   5744 2HB  LEU A 364      -1.695  29.527 -18.123  1.00  3.24           H  
ATOM   5745  HG  LEU A 364      -1.306  27.138 -17.583  1.00  3.24           H  
ATOM   5746 1HD1 LEU A 364      -1.735  25.445 -19.336  1.00  3.24           H  
ATOM   5747 2HD1 LEU A 364      -3.242  26.214 -18.790  1.00  3.24           H  
ATOM   5748 3HD1 LEU A 364      -2.503  26.694 -20.341  1.00  3.24           H  
ATOM   5749 1HD2 LEU A 364       0.437  26.802 -19.306  1.00  3.24           H  
ATOM   5750 2HD2 LEU A 364      -0.318  28.057 -20.309  1.00  3.24           H  
ATOM   5751 3HD2 LEU A 364       0.396  28.483 -18.743  1.00  3.24           H  
ATOM   5752  N   GLU A 365      -2.961  29.577 -15.673  1.00  3.19           N  
ATOM   5753  CA  GLU A 365      -2.653  29.524 -14.246  1.00  3.19           C  
ATOM   5754  C   GLU A 365      -3.874  29.117 -13.417  1.00  3.19           C  
ATOM   5755  O   GLU A 365      -3.760  28.288 -12.512  1.00  3.19           O  
ATOM   5756  CB  GLU A 365      -2.103  30.860 -13.737  1.00  3.19           C  
ATOM   5757  CG  GLU A 365      -1.702  30.829 -12.249  1.00  3.19           C  
ATOM   5758  CD  GLU A 365      -1.076  32.124 -11.734  1.00  3.19           C  
ATOM   5759  OE1 GLU A 365      -0.952  33.054 -12.486  1.00  3.19           O  
ATOM   5760  OE2 GLU A 365      -0.734  32.167 -10.568  1.00  3.19           O  
ATOM   5761  H   GLU A 365      -2.844  30.447 -16.202  1.00  3.19           H  
ATOM   5762  HA  GLU A 365      -1.880  28.769 -14.098  1.00  3.19           H  
ATOM   5763 1HB  GLU A 365      -1.237  31.158 -14.335  1.00  3.19           H  
ATOM   5764 2HB  GLU A 365      -2.866  31.627 -13.857  1.00  3.19           H  
ATOM   5765 1HG  GLU A 365      -2.597  30.618 -11.664  1.00  3.19           H  
ATOM   5766 2HG  GLU A 365      -1.003  30.008 -12.093  1.00  3.19           H  
ATOM   5767  N   LYS A 366      -5.054  29.667 -13.736  1.00  3.15           N  
ATOM   5768  CA  LYS A 366      -6.263  29.290 -13.004  1.00  3.15           C  
ATOM   5769  C   LYS A 366      -6.576  27.810 -13.195  1.00  3.15           C  
ATOM   5770  O   LYS A 366      -6.937  27.116 -12.239  1.00  3.15           O  
ATOM   5771  CB  LYS A 366      -7.456  30.144 -13.436  1.00  3.15           C  
ATOM   5772  CG  LYS A 366      -7.419  31.590 -12.947  1.00  3.15           C  
ATOM   5773  CD  LYS A 366      -8.617  32.379 -13.470  1.00  3.15           C  
ATOM   5774  CE  LYS A 366      -8.644  33.800 -12.919  1.00  3.15           C  
ATOM   5775  NZ  LYS A 366      -9.791  34.581 -13.459  1.00  3.15           N  
ATOM   5776  H   LYS A 366      -5.106  30.369 -14.474  1.00  3.15           H  
ATOM   5777  HA  LYS A 366      -6.088  29.459 -11.943  1.00  3.15           H  
ATOM   5778 1HB  LYS A 366      -7.491  30.171 -14.529  1.00  3.15           H  
ATOM   5779 2HB  LYS A 366      -8.380  29.684 -13.089  1.00  3.15           H  
ATOM   5780 1HG  LYS A 366      -7.435  31.603 -11.859  1.00  3.15           H  
ATOM   5781 2HG  LYS A 366      -6.499  32.056 -13.280  1.00  3.15           H  
ATOM   5782 1HD  LYS A 366      -8.557  32.426 -14.560  1.00  3.15           H  
ATOM   5783 2HD  LYS A 366      -9.540  31.870 -13.195  1.00  3.15           H  
ATOM   5784 1HE  LYS A 366      -8.725  33.757 -11.834  1.00  3.15           H  
ATOM   5785 2HE  LYS A 366      -7.726  34.306 -13.181  1.00  3.15           H  
ATOM   5786 1HZ  LYS A 366      -9.777  35.513 -13.069  1.00  3.15           H  
ATOM   5787 2HZ  LYS A 366      -9.714  34.634 -14.465  1.00  3.15           H  
ATOM   5788 3HZ  LYS A 366     -10.658  34.125 -13.210  1.00  3.15           H  
ATOM   5789  N   VAL A 367      -6.386  27.302 -14.415  1.00  3.15           N  
ATOM   5790  CA  VAL A 367      -6.587  25.884 -14.664  1.00  3.15           C  
ATOM   5791  C   VAL A 367      -5.599  25.043 -13.866  1.00  3.15           C  
ATOM   5792  O   VAL A 367      -5.978  24.052 -13.235  1.00  3.15           O  
ATOM   5793  CB  VAL A 367      -6.450  25.586 -16.171  1.00  3.15           C  
ATOM   5794  CG1 VAL A 367      -6.398  24.095 -16.413  1.00  3.15           C  
ATOM   5795  CG2 VAL A 367      -7.664  26.167 -16.896  1.00  3.15           C  
ATOM   5796  H   VAL A 367      -6.117  27.912 -15.191  1.00  3.15           H  
ATOM   5797  HA  VAL A 367      -7.597  25.619 -14.353  1.00  3.15           H  
ATOM   5798  HB  VAL A 367      -5.534  26.032 -16.547  1.00  3.15           H  
ATOM   5799 1HG1 VAL A 367      -6.305  23.898 -17.479  1.00  3.15           H  
ATOM   5800 2HG1 VAL A 367      -5.540  23.672 -15.894  1.00  3.15           H  
ATOM   5801 3HG1 VAL A 367      -7.305  23.635 -16.040  1.00  3.15           H  
ATOM   5802 1HG2 VAL A 367      -7.578  25.972 -17.962  1.00  3.15           H  
ATOM   5803 2HG2 VAL A 367      -8.565  25.700 -16.514  1.00  3.15           H  
ATOM   5804 3HG2 VAL A 367      -7.715  27.234 -16.727  1.00  3.15           H  
ATOM   5805  N   LEU A 368      -4.331  25.456 -13.864  1.00  3.19           N  
ATOM   5806  CA  LEU A 368      -3.294  24.725 -13.153  1.00  3.19           C  
ATOM   5807  C   LEU A 368      -3.609  24.662 -11.668  1.00  3.19           C  
ATOM   5808  O   LEU A 368      -3.637  23.582 -11.078  1.00  3.19           O  
ATOM   5809  CB  LEU A 368      -1.925  25.416 -13.312  1.00  3.19           C  
ATOM   5810  CG  LEU A 368      -0.681  24.611 -12.796  1.00  3.19           C  
ATOM   5811  CD1 LEU A 368       0.586  25.165 -13.453  1.00  3.19           C  
ATOM   5812  CD2 LEU A 368      -0.598  24.676 -11.273  1.00  3.19           C  
ATOM   5813  H   LEU A 368      -4.080  26.285 -14.404  1.00  3.19           H  
ATOM   5814  HA  LEU A 368      -3.243  23.714 -13.545  1.00  3.19           H  
ATOM   5815 1HB  LEU A 368      -1.776  25.663 -14.353  1.00  3.19           H  
ATOM   5816 2HB  LEU A 368      -1.951  26.354 -12.757  1.00  3.19           H  
ATOM   5817  HG  LEU A 368      -0.776  23.578 -13.100  1.00  3.19           H  
ATOM   5818 1HD1 LEU A 368       1.444  24.601 -13.121  1.00  3.19           H  
ATOM   5819 2HD1 LEU A 368       0.506  25.089 -14.531  1.00  3.19           H  
ATOM   5820 3HD1 LEU A 368       0.712  26.214 -13.176  1.00  3.19           H  
ATOM   5821 1HD2 LEU A 368       0.270  24.105 -10.931  1.00  3.19           H  
ATOM   5822 2HD2 LEU A 368      -0.494  25.717 -10.957  1.00  3.19           H  
ATOM   5823 3HD2 LEU A 368      -1.501  24.253 -10.842  1.00  3.19           H  
ATOM   5824  N   ARG A 369      -3.850  25.819 -11.053  1.00  3.25           N  
ATOM   5825  CA  ARG A 369      -4.077  25.835  -9.622  1.00  3.25           C  
ATOM   5826  C   ARG A 369      -5.327  25.069  -9.226  1.00  3.25           C  
ATOM   5827  O   ARG A 369      -5.315  24.333  -8.235  1.00  3.25           O  
ATOM   5828  CB  ARG A 369      -4.168  27.263  -9.121  1.00  3.25           C  
ATOM   5829  CG  ARG A 369      -2.839  28.012  -9.132  1.00  3.25           C  
ATOM   5830  CD  ARG A 369      -2.964  29.382  -8.574  1.00  3.25           C  
ATOM   5831  NE  ARG A 369      -1.714  30.127  -8.652  1.00  3.25           N  
ATOM   5832  CZ  ARG A 369      -0.698  30.052  -7.787  1.00  3.25           C  
ATOM   5833  NH1 ARG A 369      -0.738  29.253  -6.740  1.00  3.25           N  
ATOM   5834  NH2 ARG A 369       0.345  30.808  -8.026  1.00  3.25           N  
ATOM   5835  H   ARG A 369      -3.850  26.691 -11.583  1.00  3.25           H  
ATOM   5836  HA  ARG A 369      -3.220  25.367  -9.142  1.00  3.25           H  
ATOM   5837 1HB  ARG A 369      -4.861  27.818  -9.762  1.00  3.25           H  
ATOM   5838 2HB  ARG A 369      -4.568  27.277  -8.110  1.00  3.25           H  
ATOM   5839 1HG  ARG A 369      -2.104  27.461  -8.547  1.00  3.25           H  
ATOM   5840 2HG  ARG A 369      -2.489  28.098 -10.165  1.00  3.25           H  
ATOM   5841 1HD  ARG A 369      -3.717  29.930  -9.145  1.00  3.25           H  
ATOM   5842 2HD  ARG A 369      -3.266  29.330  -7.530  1.00  3.25           H  
ATOM   5843  HE  ARG A 369      -1.578  30.781  -9.434  1.00  3.25           H  
ATOM   5844 1HH1 ARG A 369      -1.551  28.678  -6.576  1.00  3.25           H  
ATOM   5845 2HH1 ARG A 369       0.044  29.217  -6.103  1.00  3.25           H  
ATOM   5846 1HH2 ARG A 369       0.309  31.413  -8.860  1.00  3.25           H  
ATOM   5847 2HH2 ARG A 369       1.144  30.799  -7.414  1.00  3.25           H  
ATOM   5848  N   ALA A 370      -6.409  25.198  -9.992  1.00  3.32           N  
ATOM   5849  CA  ALA A 370      -7.611  24.466  -9.635  1.00  3.32           C  
ATOM   5850  C   ALA A 370      -7.361  22.962  -9.687  1.00  3.32           C  
ATOM   5851  O   ALA A 370      -7.776  22.213  -8.795  1.00  3.32           O  
ATOM   5852  CB  ALA A 370      -8.725  24.841 -10.568  1.00  3.32           C  
ATOM   5853  H   ALA A 370      -6.417  25.810 -10.811  1.00  3.32           H  
ATOM   5854  HA  ALA A 370      -7.884  24.730  -8.617  1.00  3.32           H  
ATOM   5855 1HB  ALA A 370      -9.630  24.304 -10.294  1.00  3.32           H  
ATOM   5856 2HB  ALA A 370      -8.904  25.916 -10.514  1.00  3.32           H  
ATOM   5857 3HB  ALA A 370      -8.420  24.576 -11.578  1.00  3.32           H  
ATOM   5858  N   ARG A 371      -6.648  22.514 -10.713  1.00  3.40           N  
ATOM   5859  CA  ARG A 371      -6.344  21.106 -10.824  1.00  3.40           C  
ATOM   5860  C   ARG A 371      -5.434  20.643  -9.696  1.00  3.40           C  
ATOM   5861  O   ARG A 371      -5.646  19.566  -9.127  1.00  3.40           O  
ATOM   5862  CB  ARG A 371      -5.713  20.833 -12.157  1.00  3.40           C  
ATOM   5863  CG  ARG A 371      -6.594  20.867 -13.347  1.00  3.40           C  
ATOM   5864  CD  ARG A 371      -5.769  20.649 -14.522  1.00  3.40           C  
ATOM   5865  NE  ARG A 371      -6.519  20.620 -15.743  1.00  3.40           N  
ATOM   5866  CZ  ARG A 371      -5.971  20.503 -16.941  1.00  3.40           C  
ATOM   5867  NH1 ARG A 371      -4.675  20.410 -17.059  1.00  3.40           N  
ATOM   5868  NH2 ARG A 371      -6.760  20.478 -17.986  1.00  3.40           N  
ATOM   5869  H   ARG A 371      -6.321  23.148 -11.447  1.00  3.40           H  
ATOM   5870  HA  ARG A 371      -7.276  20.548 -10.770  1.00  3.40           H  
ATOM   5871 1HB  ARG A 371      -5.020  21.646 -12.337  1.00  3.40           H  
ATOM   5872 2HB  ARG A 371      -5.149  19.926 -12.160  1.00  3.40           H  
ATOM   5873 1HG  ARG A 371      -7.336  20.074 -13.287  1.00  3.40           H  
ATOM   5874 2HG  ARG A 371      -7.096  21.831 -13.435  1.00  3.40           H  
ATOM   5875 1HD  ARG A 371      -5.042  21.460 -14.592  1.00  3.40           H  
ATOM   5876 2HD  ARG A 371      -5.243  19.704 -14.423  1.00  3.40           H  
ATOM   5877  HE  ARG A 371      -7.548  20.690 -15.723  1.00  3.40           H  
ATOM   5878 1HH1 ARG A 371      -4.090  20.432 -16.246  1.00  3.40           H  
ATOM   5879 2HH1 ARG A 371      -4.254  20.333 -17.990  1.00  3.40           H  
ATOM   5880 1HH2 ARG A 371      -7.774  20.564 -17.803  1.00  3.40           H  
ATOM   5881 2HH2 ARG A 371      -6.366  20.360 -18.941  1.00  3.40           H  
ATOM   5882  N   ALA A 372      -4.466  21.482  -9.319  1.00  3.47           N  
ATOM   5883  CA  ALA A 372      -3.554  21.140  -8.238  1.00  3.47           C  
ATOM   5884  C   ALA A 372      -4.337  20.924  -6.943  1.00  3.47           C  
ATOM   5885  O   ALA A 372      -4.076  19.978  -6.194  1.00  3.47           O  
ATOM   5886  CB  ALA A 372      -2.518  22.236  -8.065  1.00  3.47           C  
ATOM   5887  H   ALA A 372      -4.327  22.355  -9.825  1.00  3.47           H  
ATOM   5888  HA  ALA A 372      -3.051  20.209  -8.497  1.00  3.47           H  
ATOM   5889 1HB  ALA A 372      -1.829  21.964  -7.271  1.00  3.47           H  
ATOM   5890 2HB  ALA A 372      -1.971  22.359  -9.002  1.00  3.47           H  
ATOM   5891 3HB  ALA A 372      -3.017  23.167  -7.812  1.00  3.47           H  
ATOM   5892  N   ARG A 373      -5.364  21.753  -6.722  1.00  3.52           N  
ATOM   5893  CA  ARG A 373      -6.220  21.650  -5.541  1.00  3.52           C  
ATOM   5894  C   ARG A 373      -6.978  20.323  -5.530  1.00  3.52           C  
ATOM   5895  O   ARG A 373      -7.297  19.782  -4.469  1.00  3.52           O  
ATOM   5896  CB  ARG A 373      -7.191  22.821  -5.477  1.00  3.52           C  
ATOM   5897  CG  ARG A 373      -6.551  24.166  -5.130  1.00  3.52           C  
ATOM   5898  CD  ARG A 373      -7.533  25.277  -5.227  1.00  3.52           C  
ATOM   5899  NE  ARG A 373      -6.950  26.566  -4.888  1.00  3.52           N  
ATOM   5900  CZ  ARG A 373      -7.534  27.755  -5.140  1.00  3.52           C  
ATOM   5901  NH1 ARG A 373      -8.704  27.798  -5.741  1.00  3.52           N  
ATOM   5902  NH2 ARG A 373      -6.935  28.878  -4.783  1.00  3.52           N  
ATOM   5903  H   ARG A 373      -5.526  22.520  -7.378  1.00  3.52           H  
ATOM   5904  HA  ARG A 373      -5.586  21.691  -4.657  1.00  3.52           H  
ATOM   5905 1HB  ARG A 373      -7.687  22.935  -6.432  1.00  3.52           H  
ATOM   5906 2HB  ARG A 373      -7.958  22.616  -4.735  1.00  3.52           H  
ATOM   5907 1HG  ARG A 373      -6.174  24.131  -4.110  1.00  3.52           H  
ATOM   5908 2HG  ARG A 373      -5.728  24.365  -5.808  1.00  3.52           H  
ATOM   5909 1HD  ARG A 373      -7.906  25.332  -6.247  1.00  3.52           H  
ATOM   5910 2HD  ARG A 373      -8.362  25.088  -4.549  1.00  3.52           H  
ATOM   5911  HE  ARG A 373      -6.051  26.570  -4.424  1.00  3.52           H  
ATOM   5912 1HH1 ARG A 373      -9.162  26.940  -6.015  1.00  3.52           H  
ATOM   5913 2HH1 ARG A 373      -9.143  28.688  -5.928  1.00  3.52           H  
ATOM   5914 1HH2 ARG A 373      -6.039  28.848  -4.319  1.00  3.52           H  
ATOM   5915 2HH2 ARG A 373      -7.376  29.766  -4.972  1.00  3.52           H  
ATOM   5916  N   ARG A 374      -7.229  19.777  -6.720  1.00  3.51           N  
ATOM   5917  CA  ARG A 374      -7.914  18.500  -6.871  1.00  3.51           C  
ATOM   5918  C   ARG A 374      -6.968  17.289  -6.847  1.00  3.51           C  
ATOM   5919  O   ARG A 374      -7.411  16.168  -7.076  1.00  3.51           O  
ATOM   5920  CB  ARG A 374      -8.717  18.449  -8.164  1.00  3.51           C  
ATOM   5921  CG  ARG A 374      -9.855  19.454  -8.270  1.00  3.51           C  
ATOM   5922  CD  ARG A 374     -10.921  19.187  -7.267  1.00  3.51           C  
ATOM   5923  NE  ARG A 374     -12.100  20.000  -7.506  1.00  3.51           N  
ATOM   5924  CZ  ARG A 374     -13.120  20.174  -6.651  1.00  3.51           C  
ATOM   5925  NH1 ARG A 374     -13.115  19.611  -5.462  1.00  3.51           N  
ATOM   5926  NH2 ARG A 374     -14.123  20.926  -7.041  1.00  3.51           N  
ATOM   5927  H   ARG A 374      -6.971  20.300  -7.559  1.00  3.51           H  
ATOM   5928  HA  ARG A 374      -8.612  18.398  -6.042  1.00  3.51           H  
ATOM   5929 1HB  ARG A 374      -8.051  18.625  -9.006  1.00  3.51           H  
ATOM   5930 2HB  ARG A 374      -9.138  17.452  -8.287  1.00  3.51           H  
ATOM   5931 1HG  ARG A 374      -9.467  20.455  -8.091  1.00  3.51           H  
ATOM   5932 2HG  ARG A 374     -10.299  19.412  -9.265  1.00  3.51           H  
ATOM   5933 1HD  ARG A 374     -11.215  18.139  -7.313  1.00  3.51           H  
ATOM   5934 2HD  ARG A 374     -10.544  19.418  -6.271  1.00  3.51           H  
ATOM   5935  HE  ARG A 374     -12.199  20.468  -8.423  1.00  3.51           H  
ATOM   5936 1HH1 ARG A 374     -12.331  19.037  -5.181  1.00  3.51           H  
ATOM   5937 2HH1 ARG A 374     -13.890  19.753  -4.834  1.00  3.51           H  
ATOM   5938 1HH2 ARG A 374     -14.073  21.335  -7.991  1.00  3.51           H  
ATOM   5939 2HH2 ARG A 374     -14.912  21.088  -6.442  1.00  3.51           H  
ATOM   5940  N   GLY A 375      -5.666  17.497  -6.605  1.00  3.39           N  
ATOM   5941  CA  GLY A 375      -4.716  16.380  -6.559  1.00  3.39           C  
ATOM   5942  C   GLY A 375      -4.140  15.998  -7.924  1.00  3.39           C  
ATOM   5943  O   GLY A 375      -3.474  14.970  -8.069  1.00  3.39           O  
ATOM   5944  H   GLY A 375      -5.313  18.439  -6.431  1.00  3.39           H  
ATOM   5945 1HA  GLY A 375      -3.899  16.649  -5.890  1.00  3.39           H  
ATOM   5946 2HA  GLY A 375      -5.207  15.512  -6.120  1.00  3.39           H  
ATOM   5947  N   VAL A 376      -4.395  16.822  -8.927  1.00  3.18           N  
ATOM   5948  CA  VAL A 376      -3.930  16.570 -10.277  1.00  3.18           C  
ATOM   5949  C   VAL A 376      -2.565  17.243 -10.476  1.00  3.18           C  
ATOM   5950  O   VAL A 376      -2.384  18.411 -10.150  1.00  3.18           O  
ATOM   5951  CB  VAL A 376      -5.000  17.064 -11.251  1.00  3.18           C  
ATOM   5952  CG1 VAL A 376      -4.566  16.904 -12.680  1.00  3.18           C  
ATOM   5953  CG2 VAL A 376      -6.301  16.310 -10.956  1.00  3.18           C  
ATOM   5954  H   VAL A 376      -4.927  17.675  -8.760  1.00  3.18           H  
ATOM   5955  HA  VAL A 376      -3.817  15.494 -10.414  1.00  3.18           H  
ATOM   5956  HB  VAL A 376      -5.162  18.091 -11.081  1.00  3.18           H  
ATOM   5957 1HG1 VAL A 376      -5.343  17.277 -13.340  1.00  3.18           H  
ATOM   5958 2HG1 VAL A 376      -3.657  17.463 -12.847  1.00  3.18           H  
ATOM   5959 3HG1 VAL A 376      -4.404  15.859 -12.875  1.00  3.18           H  
ATOM   5960 1HG2 VAL A 376      -7.090  16.664 -11.614  1.00  3.18           H  
ATOM   5961 2HG2 VAL A 376      -6.151  15.245 -11.109  1.00  3.18           H  
ATOM   5962 3HG2 VAL A 376      -6.594  16.482  -9.916  1.00  3.18           H  
ATOM   5963  N   SER A 377      -1.599  16.492 -11.004  1.00  2.88           N  
ATOM   5964  CA  SER A 377      -0.230  16.987 -11.192  1.00  2.88           C  
ATOM   5965  C   SER A 377      -0.188  18.239 -12.078  1.00  2.88           C  
ATOM   5966  O   SER A 377       0.503  19.196 -11.748  1.00  2.88           O  
ATOM   5967  CB  SER A 377       0.650  15.891 -11.768  1.00  2.88           C  
ATOM   5968  OG  SER A 377       1.984  16.310 -11.857  1.00  2.88           O  
ATOM   5969  H   SER A 377      -1.816  15.540 -11.247  1.00  2.88           H  
ATOM   5970  HA  SER A 377       0.167  17.260 -10.215  1.00  2.88           H  
ATOM   5971 1HB  SER A 377       0.587  15.006 -11.140  1.00  2.88           H  
ATOM   5972 2HB  SER A 377       0.294  15.619 -12.760  1.00  2.88           H  
ATOM   5973  HG  SER A 377       2.043  16.951 -12.594  1.00  2.88           H  
ATOM   5974  N   CYS A 378      -0.998  18.237 -13.145  1.00  2.56           N  
ATOM   5975  CA  CYS A 378      -1.171  19.321 -14.129  1.00  2.56           C  
ATOM   5976  C   CYS A 378      -0.190  19.318 -15.314  1.00  2.56           C  
ATOM   5977  O   CYS A 378      -0.123  18.338 -16.059  1.00  2.56           O  
ATOM   5978  CB  CYS A 378      -1.093  20.700 -13.457  1.00  2.56           C  
ATOM   5979  SG  CYS A 378      -2.309  20.948 -12.180  1.00  2.56           S  
ATOM   5980  H   CYS A 378      -1.527  17.395 -13.290  1.00  2.56           H  
ATOM   5981  HA  CYS A 378      -2.177  19.226 -14.540  1.00  2.56           H  
ATOM   5982 1HB  CYS A 378      -0.107  20.941 -13.068  1.00  2.56           H  
ATOM   5983 2HB  CYS A 378      -1.314  21.449 -14.219  1.00  2.56           H  
ATOM   5984  HG  CYS A 378      -1.842  20.009 -11.336  1.00  2.56           H  
ATOM   5985  N   HIS A 379       0.489  20.448 -15.546  1.00  2.27           N  
ATOM   5986  CA  HIS A 379       1.237  20.663 -16.783  1.00  2.27           C  
ATOM   5987  C   HIS A 379       2.502  21.524 -16.674  1.00  2.27           C  
ATOM   5988  O   HIS A 379       2.873  21.997 -15.596  1.00  2.27           O  
ATOM   5989  CB  HIS A 379       0.299  21.244 -17.847  1.00  2.27           C  
ATOM   5990  CG  HIS A 379      -0.384  22.475 -17.390  1.00  2.27           C  
ATOM   5991  ND1 HIS A 379      -1.650  22.446 -16.838  1.00  2.27           N  
ATOM   5992  CD2 HIS A 379       0.018  23.759 -17.336  1.00  2.27           C  
ATOM   5993  CE1 HIS A 379      -1.998  23.659 -16.487  1.00  2.27           C  
ATOM   5994  NE2 HIS A 379      -1.003  24.472 -16.768  1.00  2.27           N  
ATOM   5995  H   HIS A 379       0.457  21.199 -14.876  1.00  2.27           H  
ATOM   5996  HA  HIS A 379       1.548  19.696 -17.139  1.00  2.27           H  
ATOM   5997 1HB  HIS A 379       0.847  21.470 -18.760  1.00  2.27           H  
ATOM   5998 2HB  HIS A 379      -0.468  20.508 -18.105  1.00  2.27           H  
ATOM   5999  HD2 HIS A 379       0.981  24.155 -17.667  1.00  2.27           H  
ATOM   6000  HE1 HIS A 379      -2.944  23.941 -16.030  1.00  2.27           H  
ATOM   6001  HE2 HIS A 379      -0.982  25.464 -16.582  1.00  2.27           H  
ATOM   6002  N   GLY A 380       3.202  21.674 -17.806  1.00  2.05           N  
ATOM   6003  CA  GLY A 380       4.469  22.393 -17.859  1.00  2.05           C  
ATOM   6004  C   GLY A 380       5.458  21.664 -16.974  1.00  2.05           C  
ATOM   6005  O   GLY A 380       5.647  20.453 -17.099  1.00  2.05           O  
ATOM   6006  H   GLY A 380       2.846  21.266 -18.658  1.00  2.05           H  
ATOM   6007 1HA  GLY A 380       4.835  22.435 -18.887  1.00  2.05           H  
ATOM   6008 2HA  GLY A 380       4.333  23.416 -17.511  1.00  2.05           H  
ATOM   6009  N   ARG A 381       6.047  22.373 -16.031  1.00  1.88           N  
ATOM   6010  CA  ARG A 381       7.012  21.766 -15.122  1.00  1.88           C  
ATOM   6011  C   ARG A 381       6.392  20.617 -14.301  1.00  1.88           C  
ATOM   6012  O   ARG A 381       7.123  19.812 -13.720  1.00  1.88           O  
ATOM   6013  CB  ARG A 381       7.591  22.800 -14.170  1.00  1.88           C  
ATOM   6014  CG  ARG A 381       6.606  23.338 -13.181  1.00  1.88           C  
ATOM   6015  CD  ARG A 381       7.172  24.365 -12.274  1.00  1.88           C  
ATOM   6016  NE  ARG A 381       8.153  23.811 -11.365  1.00  1.88           N  
ATOM   6017  CZ  ARG A 381       8.735  24.493 -10.360  1.00  1.88           C  
ATOM   6018  NH1 ARG A 381       8.408  25.750 -10.134  1.00  1.88           N  
ATOM   6019  NH2 ARG A 381       9.636  23.895  -9.591  1.00  1.88           N  
ATOM   6020  H   ARG A 381       5.841  23.359 -15.952  1.00  1.88           H  
ATOM   6021  HA  ARG A 381       7.829  21.361 -15.715  1.00  1.88           H  
ATOM   6022 1HB  ARG A 381       8.421  22.368 -13.618  1.00  1.88           H  
ATOM   6023 2HB  ARG A 381       7.978  23.644 -14.745  1.00  1.88           H  
ATOM   6024 1HG  ARG A 381       5.754  23.773 -13.707  1.00  1.88           H  
ATOM   6025 2HG  ARG A 381       6.269  22.517 -12.562  1.00  1.88           H  
ATOM   6026 1HD  ARG A 381       7.653  25.150 -12.860  1.00  1.88           H  
ATOM   6027 2HD  ARG A 381       6.384  24.800 -11.684  1.00  1.88           H  
ATOM   6028  HE  ARG A 381       8.423  22.849 -11.503  1.00  1.88           H  
ATOM   6029 1HH1 ARG A 381       7.691  26.225 -10.721  1.00  1.88           H  
ATOM   6030 2HH1 ARG A 381       8.843  26.257  -9.381  1.00  1.88           H  
ATOM   6031 1HH2 ARG A 381       9.885  22.930  -9.762  1.00  1.88           H  
ATOM   6032 2HH2 ARG A 381      10.072  24.402  -8.835  1.00  1.88           H  
ATOM   6033  N   PHE A 382       5.052  20.558 -14.231  1.00  1.74           N  
ATOM   6034  CA  PHE A 382       4.353  19.540 -13.467  1.00  1.74           C  
ATOM   6035  C   PHE A 382       3.657  18.485 -14.352  1.00  1.74           C  
ATOM   6036  O   PHE A 382       2.737  17.798 -13.902  1.00  1.74           O  
ATOM   6037  CB  PHE A 382       3.277  20.176 -12.606  1.00  1.74           C  
ATOM   6038  CG  PHE A 382       3.712  21.260 -11.696  1.00  1.74           C  
ATOM   6039  CD1 PHE A 382       3.400  22.565 -12.025  1.00  1.74           C  
ATOM   6040  CD2 PHE A 382       4.415  21.013 -10.528  1.00  1.74           C  
ATOM   6041  CE1 PHE A 382       3.769  23.613 -11.211  1.00  1.74           C  
ATOM   6042  CE2 PHE A 382       4.792  22.062  -9.705  1.00  1.74           C  
ATOM   6043  CZ  PHE A 382       4.467  23.363 -10.049  1.00  1.74           C  
ATOM   6044  H   PHE A 382       4.481  21.233 -14.737  1.00  1.74           H  
ATOM   6045  HA  PHE A 382       5.074  19.032 -12.826  1.00  1.74           H  
ATOM   6046 1HB  PHE A 382       2.494  20.567 -13.250  1.00  1.74           H  
ATOM   6047 2HB  PHE A 382       2.846  19.400 -11.998  1.00  1.74           H  
ATOM   6048  HD1 PHE A 382       2.851  22.750 -12.949  1.00  1.74           H  
ATOM   6049  HD2 PHE A 382       4.666  19.985 -10.260  1.00  1.74           H  
ATOM   6050  HE1 PHE A 382       3.516  24.644 -11.487  1.00  1.74           H  
ATOM   6051  HE2 PHE A 382       5.343  21.864  -8.785  1.00  1.74           H  
ATOM   6052  HZ  PHE A 382       4.764  24.194  -9.407  1.00  1.74           H  
ATOM   6053  N   MET A 383       4.090  18.310 -15.605  1.00  1.59           N  
ATOM   6054  CA  MET A 383       3.448  17.270 -16.411  1.00  1.59           C  
ATOM   6055  C   MET A 383       3.627  15.918 -15.730  1.00  1.59           C  
ATOM   6056  O   MET A 383       4.667  15.684 -15.116  1.00  1.59           O  
ATOM   6057  CB  MET A 383       3.992  17.263 -17.843  1.00  1.59           C  
ATOM   6058  CG  MET A 383       3.473  18.393 -18.615  1.00  1.59           C  
ATOM   6059  SD  MET A 383       4.000  18.526 -20.245  1.00  1.59           S  
ATOM   6060  CE  MET A 383       5.668  19.086 -20.029  1.00  1.59           C  
ATOM   6061  H   MET A 383       4.822  18.907 -15.994  1.00  1.59           H  
ATOM   6062  HA  MET A 383       2.398  17.518 -16.458  1.00  1.59           H  
ATOM   6063 1HB  MET A 383       5.082  17.345 -17.822  1.00  1.59           H  
ATOM   6064 2HB  MET A 383       3.737  16.341 -18.354  1.00  1.59           H  
ATOM   6065 1HG  MET A 383       2.391  18.328 -18.626  1.00  1.59           H  
ATOM   6066 2HG  MET A 383       3.771  19.249 -18.107  1.00  1.59           H  
ATOM   6067 1HE  MET A 383       6.160  19.216 -20.980  1.00  1.59           H  
ATOM   6068 2HE  MET A 383       5.671  20.026 -19.511  1.00  1.59           H  
ATOM   6069 3HE  MET A 383       6.193  18.341 -19.458  1.00  1.59           H  
ATOM   6070  N   PRO A 384       2.665  14.970 -15.873  1.00  1.43           N  
ATOM   6071  CA  PRO A 384       2.665  13.662 -15.227  1.00  1.43           C  
ATOM   6072  C   PRO A 384       4.007  12.949 -15.301  1.00  1.43           C  
ATOM   6073  O   PRO A 384       4.389  12.254 -14.355  1.00  1.43           O  
ATOM   6074  CB  PRO A 384       1.606  12.915 -16.052  1.00  1.43           C  
ATOM   6075  CG  PRO A 384       0.639  13.991 -16.454  1.00  1.43           C  
ATOM   6076  CD  PRO A 384       1.488  15.196 -16.757  1.00  1.43           C  
ATOM   6077  HA  PRO A 384       2.344  13.776 -14.184  1.00  1.43           H  
ATOM   6078 1HB  PRO A 384       2.081  12.417 -16.917  1.00  1.43           H  
ATOM   6079 2HB  PRO A 384       1.141  12.127 -15.440  1.00  1.43           H  
ATOM   6080 1HG  PRO A 384       0.031  13.665 -17.313  1.00  1.43           H  
ATOM   6081 2HG  PRO A 384      -0.049  14.183 -15.631  1.00  1.43           H  
ATOM   6082 1HD  PRO A 384       1.768  15.224 -17.819  1.00  1.43           H  
ATOM   6083 2HD  PRO A 384       0.902  16.065 -16.449  1.00  1.43           H  
ATOM   6084  N   ARG A 385       4.726  13.105 -16.400  1.00  1.25           N  
ATOM   6085  CA  ARG A 385       6.038  12.504 -16.479  1.00  1.25           C  
ATOM   6086  C   ARG A 385       6.933  13.315 -17.406  1.00  1.25           C  
ATOM   6087  O   ARG A 385       6.578  13.571 -18.565  1.00  1.25           O  
ATOM   6088  CB  ARG A 385       5.946  11.058 -16.926  1.00  1.25           C  
ATOM   6089  CG  ARG A 385       7.255  10.294 -16.884  1.00  1.25           C  
ATOM   6090  CD  ARG A 385       7.065   8.862 -17.275  1.00  1.25           C  
ATOM   6091  NE  ARG A 385       6.299   8.121 -16.279  1.00  1.25           N  
ATOM   6092  CZ  ARG A 385       5.792   6.885 -16.470  1.00  1.25           C  
ATOM   6093  NH1 ARG A 385       5.979   6.282 -17.609  1.00  1.25           N  
ATOM   6094  NH2 ARG A 385       5.114   6.288 -15.505  1.00  1.25           N  
ATOM   6095  H   ARG A 385       4.383  13.657 -17.170  1.00  1.25           H  
ATOM   6096  HA  ARG A 385       6.481  12.518 -15.483  1.00  1.25           H  
ATOM   6097 1HB  ARG A 385       5.235  10.531 -16.296  1.00  1.25           H  
ATOM   6098 2HB  ARG A 385       5.568  11.016 -17.950  1.00  1.25           H  
ATOM   6099 1HG  ARG A 385       7.975  10.763 -17.542  1.00  1.25           H  
ATOM   6100 2HG  ARG A 385       7.642  10.315 -15.866  1.00  1.25           H  
ATOM   6101 1HD  ARG A 385       6.518   8.814 -18.219  1.00  1.25           H  
ATOM   6102 2HD  ARG A 385       8.037   8.382 -17.395  1.00  1.25           H  
ATOM   6103  HE  ARG A 385       6.139   8.563 -15.382  1.00  1.25           H  
ATOM   6104 1HH1 ARG A 385       6.505   6.742 -18.336  1.00  1.25           H  
ATOM   6105 2HH1 ARG A 385       5.603   5.337 -17.756  1.00  1.25           H  
ATOM   6106 1HH2 ARG A 385       4.973   6.758 -14.625  1.00  1.25           H  
ATOM   6107 2HH2 ARG A 385       4.733   5.360 -15.644  1.00  1.25           H  
ATOM   6108  N   MET A 386       8.094  13.702 -16.889  1.00  1.09           N  
ATOM   6109  CA  MET A 386       9.074  14.472 -17.645  1.00  1.09           C  
ATOM   6110  C   MET A 386      10.450  13.877 -17.425  1.00  1.09           C  
ATOM   6111  O   MET A 386      10.854  13.633 -16.285  1.00  1.09           O  
ATOM   6112  CB  MET A 386       9.057  15.935 -17.207  1.00  1.09           C  
ATOM   6113  CG  MET A 386      10.022  16.835 -17.936  1.00  1.09           C  
ATOM   6114  SD  MET A 386       9.930  18.522 -17.326  1.00  1.09           S  
ATOM   6115  CE  MET A 386       8.378  19.036 -17.949  1.00  1.09           C  
ATOM   6116  H   MET A 386       8.306  13.460 -15.932  1.00  1.09           H  
ATOM   6117  HA  MET A 386       8.837  14.403 -18.697  1.00  1.09           H  
ATOM   6118 1HB  MET A 386       8.055  16.346 -17.351  1.00  1.09           H  
ATOM   6119 2HB  MET A 386       9.286  15.996 -16.143  1.00  1.09           H  
ATOM   6120 1HG  MET A 386      11.041  16.472 -17.808  1.00  1.09           H  
ATOM   6121 2HG  MET A 386       9.790  16.834 -19.008  1.00  1.09           H  
ATOM   6122 1HE  MET A 386       8.189  20.061 -17.659  1.00  1.09           H  
ATOM   6123 2HE  MET A 386       8.390  18.963 -19.035  1.00  1.09           H  
ATOM   6124 3HE  MET A 386       7.593  18.398 -17.543  1.00  1.09           H  
ATOM   6125  N   VAL A 387      11.159  13.637 -18.518  1.00  0.95           N  
ATOM   6126  CA  VAL A 387      12.479  13.029 -18.441  1.00  0.95           C  
ATOM   6127  C   VAL A 387      13.493  13.799 -19.273  1.00  0.95           C  
ATOM   6128  O   VAL A 387      13.107  14.540 -20.180  1.00  0.95           O  
ATOM   6129  CB  VAL A 387      12.384  11.593 -18.972  1.00  0.95           C  
ATOM   6130  CG1 VAL A 387      11.360  10.813 -18.143  1.00  0.95           C  
ATOM   6131  CG2 VAL A 387      12.028  11.634 -20.423  1.00  0.95           C  
ATOM   6132  H   VAL A 387      10.739  13.862 -19.422  1.00  0.95           H  
ATOM   6133  HA  VAL A 387      12.807  13.020 -17.401  1.00  0.95           H  
ATOM   6134  HB  VAL A 387      13.346  11.096 -18.855  1.00  0.95           H  
ATOM   6135 1HG1 VAL A 387      11.297   9.824 -18.500  1.00  0.95           H  
ATOM   6136 2HG1 VAL A 387      11.669  10.806 -17.098  1.00  0.95           H  
ATOM   6137 3HG1 VAL A 387      10.385  11.270 -18.227  1.00  0.95           H  
ATOM   6138 1HG2 VAL A 387      11.963  10.632 -20.819  1.00  0.95           H  
ATOM   6139 2HG2 VAL A 387      11.070  12.136 -20.544  1.00  0.95           H  
ATOM   6140 3HG2 VAL A 387      12.796  12.187 -20.965  1.00  0.95           H  
ATOM   6141  N   VAL A 388      14.782  13.583 -19.005  1.00  0.84           N  
ATOM   6142  CA  VAL A 388      15.819  14.169 -19.850  1.00  0.84           C  
ATOM   6143  C   VAL A 388      16.602  13.089 -20.569  1.00  0.84           C  
ATOM   6144  O   VAL A 388      17.149  12.183 -19.930  1.00  0.84           O  
ATOM   6145  CB  VAL A 388      16.820  15.029 -19.054  1.00  0.84           C  
ATOM   6146  CG1 VAL A 388      17.883  15.566 -19.982  1.00  0.84           C  
ATOM   6147  CG2 VAL A 388      16.129  16.152 -18.439  1.00  0.84           C  
ATOM   6148  H   VAL A 388      15.046  12.990 -18.233  1.00  0.84           H  
ATOM   6149  HA  VAL A 388      15.341  14.805 -20.578  1.00  0.84           H  
ATOM   6150  HB  VAL A 388      17.302  14.418 -18.296  1.00  0.84           H  
ATOM   6151 1HG1 VAL A 388      18.585  16.174 -19.420  1.00  0.84           H  
ATOM   6152 2HG1 VAL A 388      18.418  14.750 -20.461  1.00  0.84           H  
ATOM   6153 3HG1 VAL A 388      17.398  16.172 -20.739  1.00  0.84           H  
ATOM   6154 1HG2 VAL A 388      16.832  16.760 -17.886  1.00  0.84           H  
ATOM   6155 2HG2 VAL A 388      15.664  16.757 -19.217  1.00  0.84           H  
ATOM   6156 3HG2 VAL A 388      15.375  15.763 -17.768  1.00  0.84           H  
ATOM   6157  N   ILE A 389      16.618  13.168 -21.887  1.00  0.78           N  
ATOM   6158  CA  ILE A 389      17.351  12.218 -22.692  1.00  0.78           C  
ATOM   6159  C   ILE A 389      18.291  12.993 -23.623  1.00  0.78           C  
ATOM   6160  O   ILE A 389      17.806  13.629 -24.557  1.00  0.78           O  
ATOM   6161  CB  ILE A 389      16.430  11.327 -23.530  1.00  0.78           C  
ATOM   6162  CG1 ILE A 389      15.433  10.598 -22.626  1.00  0.78           C  
ATOM   6163  CG2 ILE A 389      17.284  10.297 -24.241  1.00  0.78           C  
ATOM   6164  CD1 ILE A 389      14.449   9.753 -23.385  1.00  0.78           C  
ATOM   6165  H   ILE A 389      16.143  13.956 -22.322  1.00  0.78           H  
ATOM   6166  HA  ILE A 389      17.897  11.556 -22.039  1.00  0.78           H  
ATOM   6167  HB  ILE A 389      15.881  11.927 -24.258  1.00  0.78           H  
ATOM   6168 1HG1 ILE A 389      15.981   9.986 -21.932  1.00  0.78           H  
ATOM   6169 2HG1 ILE A 389      14.867  11.333 -22.058  1.00  0.78           H  
ATOM   6170 1HG2 ILE A 389      16.663   9.638 -24.854  1.00  0.78           H  
ATOM   6171 2HG2 ILE A 389      18.000  10.806 -24.864  1.00  0.78           H  
ATOM   6172 3HG2 ILE A 389      17.820   9.705 -23.505  1.00  0.78           H  
ATOM   6173 1HD1 ILE A 389      13.772   9.267 -22.695  1.00  0.78           H  
ATOM   6174 2HD1 ILE A 389      13.893  10.360 -24.062  1.00  0.78           H  
ATOM   6175 3HD1 ILE A 389      14.998   9.004 -23.948  1.00  0.78           H  
ATOM   6176  N   PRO A 390      19.618  12.932 -23.448  1.00  0.76           N  
ATOM   6177  CA  PRO A 390      20.585  13.675 -24.242  1.00  0.76           C  
ATOM   6178  C   PRO A 390      20.348  13.351 -25.722  1.00  0.76           C  
ATOM   6179  O   PRO A 390      20.050  12.195 -26.024  1.00  0.76           O  
ATOM   6180  CB  PRO A 390      21.913  13.108 -23.735  1.00  0.76           C  
ATOM   6181  CG  PRO A 390      21.622  12.657 -22.325  1.00  0.76           C  
ATOM   6182  CD  PRO A 390      20.208  12.127 -22.359  1.00  0.76           C  
ATOM   6183  HA  PRO A 390      20.489  14.733 -23.992  1.00  0.76           H  
ATOM   6184 1HB  PRO A 390      22.280  12.308 -24.403  1.00  0.76           H  
ATOM   6185 2HB  PRO A 390      22.653  13.886 -23.730  1.00  0.76           H  
ATOM   6186 1HG  PRO A 390      22.351  11.886 -22.028  1.00  0.76           H  
ATOM   6187 2HG  PRO A 390      21.743  13.498 -21.631  1.00  0.76           H  
ATOM   6188 1HD  PRO A 390      20.176  11.051 -22.592  1.00  0.76           H  
ATOM   6189 2HD  PRO A 390      19.748  12.377 -21.382  1.00  0.76           H  
ATOM   6190  N   PRO A 391      20.477  14.309 -26.663  1.00  0.78           N  
ATOM   6191  CA  PRO A 391      20.283  14.102 -28.084  1.00  0.78           C  
ATOM   6192  C   PRO A 391      21.179  13.012 -28.601  1.00  0.78           C  
ATOM   6193  O   PRO A 391      22.326  12.939 -28.179  1.00  0.78           O  
ATOM   6194  CB  PRO A 391      20.681  15.437 -28.699  1.00  0.78           C  
ATOM   6195  CG  PRO A 391      20.491  16.441 -27.612  1.00  0.78           C  
ATOM   6196  CD  PRO A 391      20.850  15.702 -26.315  1.00  0.78           C  
ATOM   6197  HA  PRO A 391      19.219  13.862 -28.244  1.00  0.78           H  
ATOM   6198 1HB  PRO A 391      21.719  15.382 -29.064  1.00  0.78           H  
ATOM   6199 2HB  PRO A 391      20.045  15.646 -29.557  1.00  0.78           H  
ATOM   6200 1HG  PRO A 391      21.114  17.335 -27.789  1.00  0.78           H  
ATOM   6201 2HG  PRO A 391      19.448  16.773 -27.650  1.00  0.78           H  
ATOM   6202 1HD  PRO A 391      21.918  15.785 -26.086  1.00  0.78           H  
ATOM   6203 2HD  PRO A 391      20.220  16.108 -25.522  1.00  0.78           H  
ATOM   6204  N   GLY A 392      20.707  12.185 -29.509  1.00  0.83           N  
ATOM   6205  CA  GLY A 392      21.587  11.166 -30.043  1.00  0.83           C  
ATOM   6206  C   GLY A 392      22.253  11.611 -31.342  1.00  0.83           C  
ATOM   6207  O   GLY A 392      21.795  12.562 -31.987  1.00  0.83           O  
ATOM   6208  H   GLY A 392      19.753  12.252 -29.832  1.00  0.83           H  
ATOM   6209 1HA  GLY A 392      22.329  10.933 -29.296  1.00  0.83           H  
ATOM   6210 2HA  GLY A 392      21.031  10.254 -30.209  1.00  0.83           H  
ATOM   6211  N   MET A 393      23.282  10.873 -31.764  1.00  0.90           N  
ATOM   6212  CA  MET A 393      23.907  11.091 -33.068  1.00  0.90           C  
ATOM   6213  C   MET A 393      24.403   9.787 -33.708  1.00  0.90           C  
ATOM   6214  O   MET A 393      24.767   8.811 -33.020  1.00  0.90           O  
ATOM   6215  CB  MET A 393      25.095  12.019 -32.971  1.00  0.90           C  
ATOM   6216  CG  MET A 393      26.223  11.469 -32.186  1.00  0.90           C  
ATOM   6217  SD  MET A 393      27.638  12.467 -32.366  1.00  0.90           S  
ATOM   6218  CE  MET A 393      27.982  12.037 -34.007  1.00  0.90           C  
ATOM   6219  H   MET A 393      23.651  10.178 -31.124  1.00  0.90           H  
ATOM   6220  HA  MET A 393      23.164  11.525 -33.740  1.00  0.90           H  
ATOM   6221 1HB  MET A 393      25.458  12.243 -33.973  1.00  0.90           H  
ATOM   6222 2HB  MET A 393      24.790  12.962 -32.511  1.00  0.90           H  
ATOM   6223 1HG  MET A 393      25.961  11.425 -31.133  1.00  0.90           H  
ATOM   6224 2HG  MET A 393      26.458  10.459 -32.530  1.00  0.90           H  
ATOM   6225 1HE  MET A 393      28.865  12.564 -34.317  1.00  0.90           H  
ATOM   6226 2HE  MET A 393      28.140  10.976 -34.074  1.00  0.90           H  
ATOM   6227 3HE  MET A 393      27.141  12.308 -34.644  1.00  0.90           H  
ATOM   6228  N   ASP A 394      24.470   9.752 -35.050  1.00  0.98           N  
ATOM   6229  CA  ASP A 394      24.961   8.524 -35.658  1.00  0.98           C  
ATOM   6230  C   ASP A 394      26.469   8.494 -35.738  1.00  0.98           C  
ATOM   6231  O   ASP A 394      27.090   8.825 -36.755  1.00  0.98           O  
ATOM   6232  CB  ASP A 394      24.373   8.273 -37.039  1.00  0.98           C  
ATOM   6233  CG  ASP A 394      24.724   6.847 -37.582  1.00  0.98           C  
ATOM   6234  OD1 ASP A 394      25.609   6.173 -37.021  1.00  0.98           O  
ATOM   6235  OD2 ASP A 394      24.110   6.453 -38.556  1.00  0.98           O  
ATOM   6236  H   ASP A 394      24.108  10.516 -35.635  1.00  0.98           H  
ATOM   6237  HA  ASP A 394      24.657   7.688 -35.029  1.00  0.98           H  
ATOM   6238 1HB  ASP A 394      23.287   8.384 -36.998  1.00  0.98           H  
ATOM   6239 2HB  ASP A 394      24.745   9.027 -37.736  1.00  0.98           H  
ATOM   6240  N   PHE A 395      27.027   7.989 -34.660  1.00  1.07           N  
ATOM   6241  CA  PHE A 395      28.449   7.847 -34.424  1.00  1.07           C  
ATOM   6242  C   PHE A 395      29.170   7.041 -35.519  1.00  1.07           C  
ATOM   6243  O   PHE A 395      30.388   7.146 -35.671  1.00  1.07           O  
ATOM   6244  CB  PHE A 395      28.660   7.206 -33.067  1.00  1.07           C  
ATOM   6245  CG  PHE A 395      28.240   5.777 -33.048  1.00  1.07           C  
ATOM   6246  CD1 PHE A 395      29.144   4.751 -33.286  1.00  1.07           C  
ATOM   6247  CD2 PHE A 395      26.909   5.456 -32.833  1.00  1.07           C  
ATOM   6248  CE1 PHE A 395      28.725   3.431 -33.288  1.00  1.07           C  
ATOM   6249  CE2 PHE A 395      26.491   4.142 -32.839  1.00  1.07           C  
ATOM   6250  CZ  PHE A 395      27.398   3.129 -33.062  1.00  1.07           C  
ATOM   6251  H   PHE A 395      26.373   7.764 -33.913  1.00  1.07           H  
ATOM   6252  HA  PHE A 395      28.866   8.837 -34.371  1.00  1.07           H  
ATOM   6253 1HB  PHE A 395      29.713   7.261 -32.792  1.00  1.07           H  
ATOM   6254 2HB  PHE A 395      28.086   7.748 -32.309  1.00  1.07           H  
ATOM   6255  HD1 PHE A 395      30.192   4.991 -33.471  1.00  1.07           H  
ATOM   6256  HD2 PHE A 395      26.188   6.260 -32.663  1.00  1.07           H  
ATOM   6257  HE1 PHE A 395      29.444   2.633 -33.473  1.00  1.07           H  
ATOM   6258  HE2 PHE A 395      25.448   3.905 -32.672  1.00  1.07           H  
ATOM   6259  HZ  PHE A 395      27.067   2.092 -33.067  1.00  1.07           H  
ATOM   6260  N   SER A 396      28.428   6.242 -36.293  1.00  1.16           N  
ATOM   6261  CA  SER A 396      29.009   5.394 -37.321  1.00  1.16           C  
ATOM   6262  C   SER A 396      29.778   6.208 -38.346  1.00  1.16           C  
ATOM   6263  O   SER A 396      30.763   5.742 -38.920  1.00  1.16           O  
ATOM   6264  CB  SER A 396      27.917   4.693 -38.109  1.00  1.16           C  
ATOM   6265  OG  SER A 396      27.133   3.885 -37.301  1.00  1.16           O  
ATOM   6266  H   SER A 396      27.403   6.230 -36.200  1.00  1.16           H  
ATOM   6267  HA  SER A 396      29.678   4.674 -36.850  1.00  1.16           H  
ATOM   6268 1HB  SER A 396      27.292   5.431 -38.615  1.00  1.16           H  
ATOM   6269 2HB  SER A 396      28.384   4.087 -38.880  1.00  1.16           H  
ATOM   6270  HG  SER A 396      26.420   4.511 -36.999  1.00  1.16           H  
ATOM   6271  N   ASN A 397      29.279   7.413 -38.619  1.00  1.25           N  
ATOM   6272  CA  ASN A 397      29.816   8.244 -39.681  1.00  1.25           C  
ATOM   6273  C   ASN A 397      30.809   9.301 -39.228  1.00  1.25           C  
ATOM   6274  O   ASN A 397      31.210  10.149 -40.027  1.00  1.25           O  
ATOM   6275  CB  ASN A 397      28.655   8.916 -40.382  1.00  1.25           C  
ATOM   6276  CG  ASN A 397      27.787   7.917 -41.110  1.00  1.25           C  
ATOM   6277  OD1 ASN A 397      28.292   6.969 -41.726  1.00  1.25           O  
ATOM   6278  ND2 ASN A 397      26.493   8.105 -41.041  1.00  1.25           N  
ATOM   6279  H   ASN A 397      28.493   7.762 -38.061  1.00  1.25           H  
ATOM   6280  HA  ASN A 397      30.336   7.596 -40.388  1.00  1.25           H  
ATOM   6281 1HB  ASN A 397      28.047   9.438 -39.638  1.00  1.25           H  
ATOM   6282 2HB  ASN A 397      29.028   9.657 -41.089  1.00  1.25           H  
ATOM   6283 1HD2 ASN A 397      25.866   7.469 -41.492  1.00  1.25           H  
ATOM   6284 2HD2 ASN A 397      26.126   8.880 -40.524  1.00  1.25           H  
ATOM   6285  N   VAL A 398      31.196   9.279 -37.963  1.00  1.34           N  
ATOM   6286  CA  VAL A 398      32.094  10.302 -37.444  1.00  1.34           C  
ATOM   6287  C   VAL A 398      33.354   9.718 -36.844  1.00  1.34           C  
ATOM   6288  O   VAL A 398      33.391   9.373 -35.663  1.00  1.34           O  
ATOM   6289  CB  VAL A 398      31.360  11.126 -36.419  1.00  1.34           C  
ATOM   6290  CG1 VAL A 398      30.201  11.900 -37.082  1.00  1.34           C  
ATOM   6291  CG2 VAL A 398      30.849  10.236 -35.450  1.00  1.34           C  
ATOM   6292  H   VAL A 398      30.873   8.541 -37.330  1.00  1.34           H  
ATOM   6293  HA  VAL A 398      32.386  10.957 -38.266  1.00  1.34           H  
ATOM   6294  HB  VAL A 398      32.041  11.817 -35.958  1.00  1.34           H  
ATOM   6295 1HG1 VAL A 398      29.683  12.490 -36.352  1.00  1.34           H  
ATOM   6296 2HG1 VAL A 398      30.587  12.552 -37.845  1.00  1.34           H  
ATOM   6297 3HG1 VAL A 398      29.504  11.199 -37.534  1.00  1.34           H  
ATOM   6298 1HG2 VAL A 398      30.323  10.770 -34.704  1.00  1.34           H  
ATOM   6299 2HG2 VAL A 398      30.187   9.579 -35.977  1.00  1.34           H  
ATOM   6300 3HG2 VAL A 398      31.653   9.668 -34.990  1.00  1.34           H  
ATOM   6301  N   ILE A 399      34.365   9.542 -37.674  1.00  1.46           N  
ATOM   6302  CA  ILE A 399      35.566   8.853 -37.244  1.00  1.46           C  
ATOM   6303  C   ILE A 399      36.773   9.811 -37.087  1.00  1.46           C  
ATOM   6304  O   ILE A 399      37.045  10.574 -38.019  1.00  1.46           O  
ATOM   6305  CB  ILE A 399      35.889   7.752 -38.270  1.00  1.46           C  
ATOM   6306  CG1 ILE A 399      34.629   6.858 -38.475  1.00  1.46           C  
ATOM   6307  CG2 ILE A 399      37.074   6.924 -37.820  1.00  1.46           C  
ATOM   6308  CD1 ILE A 399      34.121   6.181 -37.216  1.00  1.46           C  
ATOM   6309  H   ILE A 399      34.265   9.863 -38.625  1.00  1.46           H  
ATOM   6310  HA  ILE A 399      35.327   8.369 -36.308  1.00  1.46           H  
ATOM   6311  HB  ILE A 399      36.123   8.212 -39.227  1.00  1.46           H  
ATOM   6312 1HG1 ILE A 399      33.820   7.474 -38.876  1.00  1.46           H  
ATOM   6313 2HG1 ILE A 399      34.865   6.083 -39.205  1.00  1.46           H  
ATOM   6314 1HG2 ILE A 399      37.288   6.160 -38.564  1.00  1.46           H  
ATOM   6315 2HG2 ILE A 399      37.945   7.567 -37.703  1.00  1.46           H  
ATOM   6316 3HG2 ILE A 399      36.846   6.447 -36.871  1.00  1.46           H  
ATOM   6317 1HD1 ILE A 399      33.239   5.582 -37.462  1.00  1.46           H  
ATOM   6318 2HD1 ILE A 399      34.897   5.535 -36.810  1.00  1.46           H  
ATOM   6319 3HD1 ILE A 399      33.849   6.921 -36.473  1.00  1.46           H  
ATOM   6320  N   PRO A 400      37.470   9.840 -35.925  1.00  1.63           N  
ATOM   6321  CA  PRO A 400      38.663  10.635 -35.630  1.00  1.63           C  
ATOM   6322  C   PRO A 400      39.886  10.051 -36.333  1.00  1.63           C  
ATOM   6323  O   PRO A 400      39.880   8.871 -36.678  1.00  1.63           O  
ATOM   6324  CB  PRO A 400      38.793  10.500 -34.112  1.00  1.63           C  
ATOM   6325  CG  PRO A 400      38.196   9.165 -33.800  1.00  1.63           C  
ATOM   6326  CD  PRO A 400      37.037   9.007 -34.773  1.00  1.63           C  
ATOM   6327  HA  PRO A 400      38.492  11.681 -35.927  1.00  1.63           H  
ATOM   6328 1HB  PRO A 400      39.854  10.562 -33.814  1.00  1.63           H  
ATOM   6329 2HB  PRO A 400      38.278  11.318 -33.613  1.00  1.63           H  
ATOM   6330 1HG  PRO A 400      38.970   8.385 -33.919  1.00  1.63           H  
ATOM   6331 2HG  PRO A 400      37.887   9.127 -32.754  1.00  1.63           H  
ATOM   6332 1HD  PRO A 400      36.979   7.947 -35.030  1.00  1.63           H  
ATOM   6333 2HD  PRO A 400      36.094   9.399 -34.335  1.00  1.63           H  
ATOM   6334  N   GLU A 401      40.950  10.843 -36.512  1.00  1.89           N  
ATOM   6335  CA  GLU A 401      42.194  10.282 -37.059  1.00  1.89           C  
ATOM   6336  C   GLU A 401      43.175   9.763 -36.000  1.00  1.89           C  
ATOM   6337  O   GLU A 401      43.981   8.882 -36.296  1.00  1.89           O  
ATOM   6338  CB  GLU A 401      42.913  11.277 -37.977  1.00  1.89           C  
ATOM   6339  CG  GLU A 401      42.151  11.587 -39.242  1.00  1.89           C  
ATOM   6340  CD  GLU A 401      42.862  12.514 -40.224  1.00  1.89           C  
ATOM   6341  OE1 GLU A 401      43.852  13.098 -39.875  1.00  1.89           O  
ATOM   6342  OE2 GLU A 401      42.411  12.600 -41.347  1.00  1.89           O  
ATOM   6343  H   GLU A 401      40.906  11.818 -36.252  1.00  1.89           H  
ATOM   6344  HA  GLU A 401      41.922   9.427 -37.679  1.00  1.89           H  
ATOM   6345 1HB  GLU A 401      43.081  12.213 -37.442  1.00  1.89           H  
ATOM   6346 2HB  GLU A 401      43.883  10.876 -38.260  1.00  1.89           H  
ATOM   6347 1HG  GLU A 401      41.929  10.648 -39.746  1.00  1.89           H  
ATOM   6348 2HG  GLU A 401      41.220  12.031 -38.946  1.00  1.89           H  
ATOM   6349  N   ASP A 402      43.142  10.326 -34.787  1.00  2.24           N  
ATOM   6350  CA  ASP A 402      44.076   9.909 -33.728  1.00  2.24           C  
ATOM   6351  C   ASP A 402      45.552   9.906 -34.162  1.00  2.24           C  
ATOM   6352  O   ASP A 402      46.269   8.941 -33.921  1.00  2.24           O  
ATOM   6353  CB  ASP A 402      43.696   8.531 -33.165  1.00  2.24           C  
ATOM   6354  CG  ASP A 402      42.345   8.527 -32.409  1.00  2.24           C  
ATOM   6355  OD1 ASP A 402      42.061   9.503 -31.745  1.00  2.24           O  
ATOM   6356  OD2 ASP A 402      41.634   7.554 -32.486  1.00  2.24           O  
ATOM   6357  H   ASP A 402      42.455  11.038 -34.598  1.00  2.24           H  
ATOM   6358  HA  ASP A 402      43.985  10.624 -32.910  1.00  2.24           H  
ATOM   6359 1HB  ASP A 402      43.642   7.805 -33.977  1.00  2.24           H  
ATOM   6360 2HB  ASP A 402      44.480   8.193 -32.485  1.00  2.24           H  
ATOM   6361  N   ILE A 403      46.004  10.987 -34.791  1.00  2.67           N  
ATOM   6362  CA  ILE A 403      47.380  11.087 -35.284  1.00  2.67           C  
ATOM   6363  C   ILE A 403      48.411  11.016 -34.159  1.00  2.67           C  
ATOM   6364  O   ILE A 403      48.309  11.726 -33.154  1.00  2.67           O  
ATOM   6365  CB  ILE A 403      47.586  12.394 -36.066  1.00  2.67           C  
ATOM   6366  CG1 ILE A 403      46.720  12.381 -37.312  1.00  2.67           C  
ATOM   6367  CG2 ILE A 403      49.072  12.561 -36.446  1.00  2.67           C  
ATOM   6368  CD1 ILE A 403      46.662  13.720 -38.014  1.00  2.67           C  
ATOM   6369  H   ILE A 403      45.363  11.749 -34.953  1.00  2.67           H  
ATOM   6370  HA  ILE A 403      47.558  10.249 -35.959  1.00  2.67           H  
ATOM   6371  HB  ILE A 403      47.272  13.240 -35.459  1.00  2.67           H  
ATOM   6372 1HG1 ILE A 403      47.109  11.639 -38.008  1.00  2.67           H  
ATOM   6373 2HG1 ILE A 403      45.705  12.094 -37.036  1.00  2.67           H  
ATOM   6374 1HG2 ILE A 403      49.196  13.475 -37.005  1.00  2.67           H  
ATOM   6375 2HG2 ILE A 403      49.688  12.605 -35.549  1.00  2.67           H  
ATOM   6376 3HG2 ILE A 403      49.388  11.722 -37.063  1.00  2.67           H  
ATOM   6377 1HD1 ILE A 403      46.025  13.629 -38.888  1.00  2.67           H  
ATOM   6378 2HD1 ILE A 403      46.248  14.474 -37.341  1.00  2.67           H  
ATOM   6379 3HD1 ILE A 403      47.663  14.022 -38.322  1.00  2.67           H  
ATOM   6380  N   ASP A 404      49.440  10.187 -34.354  1.00  3.17           N  
ATOM   6381  CA  ASP A 404      50.469   9.934 -33.342  1.00  3.17           C  
ATOM   6382  C   ASP A 404      51.508  11.040 -33.138  1.00  3.17           C  
ATOM   6383  O   ASP A 404      52.702  10.815 -33.312  1.00  3.17           O  
ATOM   6384  CB  ASP A 404      51.246   8.665 -33.700  1.00  3.17           C  
ATOM   6385  CG  ASP A 404      50.433   7.386 -33.583  1.00  3.17           C  
ATOM   6386  OD1 ASP A 404      49.686   7.251 -32.645  1.00  3.17           O  
ATOM   6387  OD2 ASP A 404      50.573   6.551 -34.444  1.00  3.17           O  
ATOM   6388  H   ASP A 404      49.478   9.670 -35.219  1.00  3.17           H  
ATOM   6389  HA  ASP A 404      49.959   9.776 -32.391  1.00  3.17           H  
ATOM   6390 1HB  ASP A 404      51.618   8.749 -34.723  1.00  3.17           H  
ATOM   6391 2HB  ASP A 404      52.117   8.582 -33.049  1.00  3.17           H  
ATOM   6392  N   GLY A 405      51.046  12.208 -32.710  1.00  3.64           N  
ATOM   6393  CA  GLY A 405      51.929  13.331 -32.393  1.00  3.64           C  
ATOM   6394  C   GLY A 405      51.881  14.525 -33.346  1.00  3.64           C  
ATOM   6395  O   GLY A 405      52.034  14.412 -34.569  1.00  3.64           O  
ATOM   6396  H   GLY A 405      50.034  12.289 -32.608  1.00  3.64           H  
ATOM   6397 1HA  GLY A 405      51.688  13.677 -31.387  1.00  3.64           H  
ATOM   6398 2HA  GLY A 405      52.953  12.963 -32.343  1.00  3.64           H  
ATOM   6399  N   ASP A 406      51.769  15.710 -32.737  1.00  3.99           N  
ATOM   6400  CA  ASP A 406      51.691  16.988 -33.443  1.00  3.99           C  
ATOM   6401  C   ASP A 406      52.951  17.246 -34.264  1.00  3.99           C  
ATOM   6402  O   ASP A 406      52.905  17.870 -35.330  1.00  3.99           O  
ATOM   6403  CB  ASP A 406      51.463  18.112 -32.423  1.00  3.99           C  
ATOM   6404  CG  ASP A 406      51.075  19.436 -33.039  1.00  3.99           C  
ATOM   6405  OD1 ASP A 406      50.088  19.452 -33.727  1.00  3.99           O  
ATOM   6406  OD2 ASP A 406      51.734  20.434 -32.781  1.00  3.99           O  
ATOM   6407  H   ASP A 406      51.690  15.719 -31.729  1.00  3.99           H  
ATOM   6408  HA  ASP A 406      50.839  16.957 -34.117  1.00  3.99           H  
ATOM   6409 1HB  ASP A 406      50.682  17.815 -31.725  1.00  3.99           H  
ATOM   6410 2HB  ASP A 406      52.375  18.258 -31.843  1.00  3.99           H  
ATOM   6411  N   GLY A 407      54.077  16.730 -33.770  1.00  4.15           N  
ATOM   6412  CA  GLY A 407      55.361  16.882 -34.434  1.00  4.15           C  
ATOM   6413  C   GLY A 407      55.351  16.286 -35.839  1.00  4.15           C  
ATOM   6414  O   GLY A 407      56.052  16.774 -36.721  1.00  4.15           O  
ATOM   6415  H   GLY A 407      54.032  16.224 -32.901  1.00  4.15           H  
ATOM   6416 1HA  GLY A 407      55.619  17.941 -34.485  1.00  4.15           H  
ATOM   6417 2HA  GLY A 407      56.134  16.395 -33.840  1.00  4.15           H  
ATOM   6418  N   ASP A 408      54.558  15.227 -36.045  1.00  4.11           N  
ATOM   6419  CA  ASP A 408      54.481  14.577 -37.343  1.00  4.11           C  
ATOM   6420  C   ASP A 408      53.315  15.134 -38.140  1.00  4.11           C  
ATOM   6421  O   ASP A 408      53.382  15.235 -39.372  1.00  4.11           O  
ATOM   6422  CB  ASP A 408      54.352  13.067 -37.176  1.00  4.11           C  
ATOM   6423  CG  ASP A 408      55.592  12.453 -36.516  1.00  4.11           C  
ATOM   6424  OD1 ASP A 408      56.665  12.661 -37.025  1.00  4.11           O  
ATOM   6425  OD2 ASP A 408      55.459  11.790 -35.525  1.00  4.11           O  
ATOM   6426  H   ASP A 408      53.959  14.882 -35.299  1.00  4.11           H  
ATOM   6427  HA  ASP A 408      55.399  14.785 -37.893  1.00  4.11           H  
ATOM   6428 1HB  ASP A 408      53.478  12.848 -36.553  1.00  4.11           H  
ATOM   6429 2HB  ASP A 408      54.195  12.600 -38.145  1.00  4.11           H  
ATOM   6430  N   SER A 409      52.258  15.535 -37.435  1.00  3.89           N  
ATOM   6431  CA  SER A 409      51.084  16.063 -38.105  1.00  3.89           C  
ATOM   6432  C   SER A 409      51.459  17.282 -38.926  1.00  3.89           C  
ATOM   6433  O   SER A 409      51.074  17.384 -40.090  1.00  3.89           O  
ATOM   6434  CB  SER A 409      50.028  16.450 -37.108  1.00  3.89           C  
ATOM   6435  OG  SER A 409      48.889  16.939 -37.751  1.00  3.89           O  
ATOM   6436  H   SER A 409      52.255  15.419 -36.421  1.00  3.89           H  
ATOM   6437  HA  SER A 409      50.687  15.298 -38.772  1.00  3.89           H  
ATOM   6438 1HB  SER A 409      49.775  15.600 -36.492  1.00  3.89           H  
ATOM   6439 2HB  SER A 409      50.423  17.219 -36.446  1.00  3.89           H  
ATOM   6440  HG  SER A 409      49.055  17.873 -37.916  1.00  3.89           H  
ATOM   6441  N   LYS A 410      52.235  18.201 -38.338  1.00  3.58           N  
ATOM   6442  CA  LYS A 410      52.621  19.394 -39.084  1.00  3.58           C  
ATOM   6443  C   LYS A 410      53.309  19.027 -40.396  1.00  3.58           C  
ATOM   6444  O   LYS A 410      52.983  19.592 -41.440  1.00  3.58           O  
ATOM   6445  CB  LYS A 410      53.531  20.298 -38.265  1.00  3.58           C  
ATOM   6446  CG  LYS A 410      53.925  21.590 -38.996  1.00  3.58           C  
ATOM   6447  CD  LYS A 410      54.793  22.490 -38.128  1.00  3.58           C  
ATOM   6448  CE  LYS A 410      55.213  23.746 -38.880  1.00  3.58           C  
ATOM   6449  NZ  LYS A 410      56.080  24.627 -38.045  1.00  3.58           N  
ATOM   6450  H   LYS A 410      52.527  18.073 -37.363  1.00  3.58           H  
ATOM   6451  HA  LYS A 410      51.717  19.952 -39.328  1.00  3.58           H  
ATOM   6452 1HB  LYS A 410      53.038  20.563 -37.326  1.00  3.58           H  
ATOM   6453 2HB  LYS A 410      54.448  19.757 -38.012  1.00  3.58           H  
ATOM   6454 1HG  LYS A 410      54.479  21.334 -39.903  1.00  3.58           H  
ATOM   6455 2HG  LYS A 410      53.025  22.133 -39.283  1.00  3.58           H  
ATOM   6456 1HD  LYS A 410      54.238  22.778 -37.233  1.00  3.58           H  
ATOM   6457 2HD  LYS A 410      55.686  21.942 -37.822  1.00  3.58           H  
ATOM   6458 1HE  LYS A 410      55.759  23.458 -39.778  1.00  3.58           H  
ATOM   6459 2HE  LYS A 410      54.322  24.303 -39.173  1.00  3.58           H  
ATOM   6460 1HZ  LYS A 410      56.339  25.447 -38.575  1.00  3.58           H  
ATOM   6461 2HZ  LYS A 410      55.578  24.908 -37.215  1.00  3.58           H  
ATOM   6462 3HZ  LYS A 410      56.914  24.123 -37.779  1.00  3.58           H  
ATOM   6463  N   ASP A 411      54.244  18.070 -40.360  1.00  3.25           N  
ATOM   6464  CA  ASP A 411      54.922  17.655 -41.586  1.00  3.25           C  
ATOM   6465  C   ASP A 411      53.957  17.038 -42.592  1.00  3.25           C  
ATOM   6466  O   ASP A 411      54.139  17.195 -43.794  1.00  3.25           O  
ATOM   6467  CB  ASP A 411      56.084  16.697 -41.308  1.00  3.25           C  
ATOM   6468  CG  ASP A 411      57.327  17.402 -40.725  1.00  3.25           C  
ATOM   6469  OD1 ASP A 411      57.367  18.615 -40.750  1.00  3.25           O  
ATOM   6470  OD2 ASP A 411      58.238  16.721 -40.310  1.00  3.25           O  
ATOM   6471  H   ASP A 411      54.470  17.619 -39.482  1.00  3.25           H  
ATOM   6472  HA  ASP A 411      55.346  18.546 -42.048  1.00  3.25           H  
ATOM   6473 1HB  ASP A 411      55.752  15.933 -40.596  1.00  3.25           H  
ATOM   6474 2HB  ASP A 411      56.364  16.186 -42.229  1.00  3.25           H  
ATOM   6475  N   ASP A 412      52.929  16.330 -42.114  1.00  2.99           N  
ATOM   6476  CA  ASP A 412      51.944  15.745 -43.022  1.00  2.99           C  
ATOM   6477  C   ASP A 412      51.124  16.855 -43.704  1.00  2.99           C  
ATOM   6478  O   ASP A 412      50.740  16.744 -44.870  1.00  2.99           O  
ATOM   6479  CB  ASP A 412      51.014  14.788 -42.263  1.00  2.99           C  
ATOM   6480  CG  ASP A 412      50.182  13.878 -43.189  1.00  2.99           C  
ATOM   6481  OD1 ASP A 412      50.775  13.078 -43.874  1.00  2.99           O  
ATOM   6482  OD2 ASP A 412      48.957  13.972 -43.193  1.00  2.99           O  
ATOM   6483  H   ASP A 412      52.837  16.188 -41.107  1.00  2.99           H  
ATOM   6484  HA  ASP A 412      52.473  15.187 -43.794  1.00  2.99           H  
ATOM   6485 1HB  ASP A 412      51.611  14.167 -41.592  1.00  2.99           H  
ATOM   6486 2HB  ASP A 412      50.339  15.375 -41.638  1.00  2.99           H  
ATOM   6487  N   ILE A 413      50.846  17.924 -42.950  1.00  2.83           N  
ATOM   6488  CA  ILE A 413      50.067  19.059 -43.435  1.00  2.83           C  
ATOM   6489  C   ILE A 413      50.856  19.906 -44.440  1.00  2.83           C  
ATOM   6490  O   ILE A 413      50.322  20.362 -45.459  1.00  2.83           O  
ATOM   6491  CB  ILE A 413      49.551  19.902 -42.269  1.00  2.83           C  
ATOM   6492  CG1 ILE A 413      48.548  19.067 -41.469  1.00  2.83           C  
ATOM   6493  CG2 ILE A 413      48.855  21.145 -42.825  1.00  2.83           C  
ATOM   6494  CD1 ILE A 413      48.224  19.640 -40.142  1.00  2.83           C  
ATOM   6495  H   ILE A 413      51.177  17.928 -41.985  1.00  2.83           H  
ATOM   6496  HA  ILE A 413      49.194  18.663 -43.933  1.00  2.83           H  
ATOM   6497  HB  ILE A 413      50.371  20.185 -41.608  1.00  2.83           H  
ATOM   6498 1HG1 ILE A 413      47.626  19.001 -42.039  1.00  2.83           H  
ATOM   6499 2HG1 ILE A 413      48.944  18.063 -41.326  1.00  2.83           H  
ATOM   6500 1HG2 ILE A 413      48.452  21.727 -42.005  1.00  2.83           H  
ATOM   6501 2HG2 ILE A 413      49.568  21.743 -43.390  1.00  2.83           H  
ATOM   6502 3HG2 ILE A 413      48.042  20.840 -43.479  1.00  2.83           H  
ATOM   6503 1HD1 ILE A 413      47.498  19.008 -39.637  1.00  2.83           H  
ATOM   6504 2HD1 ILE A 413      49.132  19.696 -39.545  1.00  2.83           H  
ATOM   6505 3HD1 ILE A 413      47.826  20.621 -40.269  1.00  2.83           H  
ATOM   6506  N   VAL A 414      52.117  20.170 -44.151  1.00  2.81           N  
ATOM   6507  CA  VAL A 414      52.900  20.937 -45.100  1.00  2.81           C  
ATOM   6508  C   VAL A 414      53.115  20.065 -46.342  1.00  2.81           C  
ATOM   6509  O   VAL A 414      53.605  18.947 -46.250  1.00  2.81           O  
ATOM   6510  CB  VAL A 414      54.235  21.356 -44.459  1.00  2.81           C  
ATOM   6511  CG1 VAL A 414      55.116  22.059 -45.483  1.00  2.81           C  
ATOM   6512  CG2 VAL A 414      53.947  22.291 -43.266  1.00  2.81           C  
ATOM   6513  H   VAL A 414      52.530  19.820 -43.286  1.00  2.81           H  
ATOM   6514  HA  VAL A 414      52.345  21.832 -45.379  1.00  2.81           H  
ATOM   6515  HB  VAL A 414      54.762  20.462 -44.107  1.00  2.81           H  
ATOM   6516 1HG1 VAL A 414      56.058  22.345 -45.017  1.00  2.81           H  
ATOM   6517 2HG1 VAL A 414      55.314  21.384 -46.316  1.00  2.81           H  
ATOM   6518 3HG1 VAL A 414      54.606  22.949 -45.848  1.00  2.81           H  
ATOM   6519 1HG2 VAL A 414      54.884  22.584 -42.793  1.00  2.81           H  
ATOM   6520 2HG2 VAL A 414      53.428  23.176 -43.626  1.00  2.81           H  
ATOM   6521 3HG2 VAL A 414      53.324  21.778 -42.539  1.00  2.81           H  
ATOM   6522  N   GLY A 415      52.747  20.569 -47.519  1.00  2.92           N  
ATOM   6523  CA  GLY A 415      52.845  19.753 -48.735  1.00  2.92           C  
ATOM   6524  C   GLY A 415      51.589  18.884 -48.968  1.00  2.92           C  
ATOM   6525  O   GLY A 415      51.512  18.131 -49.955  1.00  2.92           O  
ATOM   6526  H   GLY A 415      52.370  21.505 -47.565  1.00  2.92           H  
ATOM   6527 1HA  GLY A 415      52.998  20.406 -49.595  1.00  2.92           H  
ATOM   6528 2HA  GLY A 415      53.723  19.112 -48.664  1.00  2.92           H  
ATOM   6529  N   LEU A 416      50.581  19.042 -48.098  1.00  3.15           N  
ATOM   6530  CA  LEU A 416      49.315  18.315 -48.178  1.00  3.15           C  
ATOM   6531  C   LEU A 416      48.632  18.562 -49.512  1.00  3.15           C  
ATOM   6532  O   LEU A 416      47.909  17.716 -49.992  1.00  3.15           O  
ATOM   6533  CB  LEU A 416      48.401  18.667 -47.000  1.00  3.15           C  
ATOM   6534  CG  LEU A 416      47.104  17.859 -46.827  1.00  3.15           C  
ATOM   6535  CD1 LEU A 416      47.440  16.383 -46.659  1.00  3.15           C  
ATOM   6536  CD2 LEU A 416      46.376  18.350 -45.576  1.00  3.15           C  
ATOM   6537  H   LEU A 416      50.698  19.662 -47.296  1.00  3.15           H  
ATOM   6538  HA  LEU A 416      49.536  17.251 -48.105  1.00  3.15           H  
ATOM   6539 1HB  LEU A 416      48.967  18.469 -46.125  1.00  3.15           H  
ATOM   6540 2HB  LEU A 416      48.165  19.723 -47.029  1.00  3.15           H  
ATOM   6541  HG  LEU A 416      46.474  17.992 -47.703  1.00  3.15           H  
ATOM   6542 1HD1 LEU A 416      46.525  15.809 -46.532  1.00  3.15           H  
ATOM   6543 2HD1 LEU A 416      47.970  16.031 -47.527  1.00  3.15           H  
ATOM   6544 3HD1 LEU A 416      48.078  16.254 -45.776  1.00  3.15           H  
ATOM   6545 1HD2 LEU A 416      45.449  17.794 -45.446  1.00  3.15           H  
ATOM   6546 2HD2 LEU A 416      47.009  18.207 -44.707  1.00  3.15           H  
ATOM   6547 3HD2 LEU A 416      46.161  19.383 -45.677  1.00  3.15           H  
ATOM   6548  N   GLU A 417      48.878  19.707 -50.143  1.00  3.47           N  
ATOM   6549  CA  GLU A 417      48.259  20.010 -51.436  1.00  3.47           C  
ATOM   6550  C   GLU A 417      48.577  18.945 -52.492  1.00  3.47           C  
ATOM   6551  O   GLU A 417      47.849  18.818 -53.479  1.00  3.47           O  
ATOM   6552  CB  GLU A 417      48.717  21.390 -51.920  1.00  3.47           C  
ATOM   6553  CG  GLU A 417      50.198  21.485 -52.269  1.00  3.47           C  
ATOM   6554  CD  GLU A 417      50.635  22.881 -52.643  1.00  3.47           C  
ATOM   6555  OE1 GLU A 417      49.796  23.746 -52.729  1.00  3.47           O  
ATOM   6556  OE2 GLU A 417      51.813  23.081 -52.834  1.00  3.47           O  
ATOM   6557  H   GLU A 417      49.497  20.376 -49.715  1.00  3.47           H  
ATOM   6558  HA  GLU A 417      47.182  20.015 -51.314  1.00  3.47           H  
ATOM   6559 1HB  GLU A 417      48.147  21.669 -52.806  1.00  3.47           H  
ATOM   6560 2HB  GLU A 417      48.515  22.133 -51.155  1.00  3.47           H  
ATOM   6561 1HG  GLU A 417      50.789  21.133 -51.422  1.00  3.47           H  
ATOM   6562 2HG  GLU A 417      50.392  20.829 -53.112  1.00  3.47           H  
ATOM   6563  N   VAL A 418      49.662  18.193 -52.291  1.00  3.82           N  
ATOM   6564  CA  VAL A 418      50.015  17.115 -53.184  1.00  3.82           C  
ATOM   6565  C   VAL A 418      49.363  15.857 -52.623  1.00  3.82           C  
ATOM   6566  O   VAL A 418      48.650  15.135 -53.322  1.00  3.82           O  
ATOM   6567  CB  VAL A 418      51.537  16.925 -53.235  1.00  3.82           C  
ATOM   6568  CG1 VAL A 418      51.873  15.734 -54.115  1.00  3.82           C  
ATOM   6569  CG2 VAL A 418      52.184  18.198 -53.733  1.00  3.82           C  
ATOM   6570  H   VAL A 418      50.236  18.346 -51.466  1.00  3.82           H  
ATOM   6571  HA  VAL A 418      49.630  17.319 -54.182  1.00  3.82           H  
ATOM   6572  HB  VAL A 418      51.905  16.705 -52.233  1.00  3.82           H  
ATOM   6573 1HG1 VAL A 418      52.951  15.590 -54.133  1.00  3.82           H  
ATOM   6574 2HG1 VAL A 418      51.391  14.840 -53.707  1.00  3.82           H  
ATOM   6575 3HG1 VAL A 418      51.511  15.915 -55.125  1.00  3.82           H  
ATOM   6576 1HG2 VAL A 418      53.265  18.071 -53.756  1.00  3.82           H  
ATOM   6577 2HG2 VAL A 418      51.822  18.428 -54.732  1.00  3.82           H  
ATOM   6578 3HG2 VAL A 418      51.932  19.014 -53.056  1.00  3.82           H  
ATOM   6579  N   ALA A 419      49.623  15.609 -51.338  1.00  4.08           N  
ATOM   6580  CA  ALA A 419      49.087  14.454 -50.620  1.00  4.08           C  
ATOM   6581  C   ALA A 419      49.214  13.156 -51.413  1.00  4.08           C  
ATOM   6582  O   ALA A 419      50.307  12.734 -51.797  1.00  4.08           O  
ATOM   6583  CB  ALA A 419      47.620  14.670 -50.252  1.00  4.08           C  
ATOM   6584  H   ALA A 419      50.202  16.282 -50.836  1.00  4.08           H  
ATOM   6585  HA  ALA A 419      49.661  14.342 -49.700  1.00  4.08           H  
ATOM   6586 1HB  ALA A 419      47.247  13.821 -49.675  1.00  4.08           H  
ATOM   6587 2HB  ALA A 419      47.513  15.525 -49.658  1.00  4.08           H  
ATOM   6588 3HB  ALA A 419      47.019  14.798 -51.154  1.00  4.08           H  
ATOM   6589  N   SER A 420      48.060  12.515 -51.582  1.00  4.11           N  
ATOM   6590  CA  SER A 420      47.845  11.239 -52.225  1.00  4.11           C  
ATOM   6591  C   SER A 420      46.366  11.106 -52.547  1.00  4.11           C  
ATOM   6592  O   SER A 420      45.547  11.586 -51.769  1.00  4.11           O  
ATOM   6593  CB  SER A 420      48.230  10.105 -51.290  1.00  4.11           C  
ATOM   6594  OG  SER A 420      47.848   8.853 -51.819  1.00  4.11           O  
ATOM   6595  H   SER A 420      47.231  12.969 -51.244  1.00  4.11           H  
ATOM   6596  HA  SER A 420      48.461  11.205 -53.116  1.00  4.11           H  
ATOM   6597 1HB  SER A 420      49.311  10.120 -51.135  1.00  4.11           H  
ATOM   6598 2HB  SER A 420      47.757  10.252 -50.318  1.00  4.11           H  
ATOM   6599  HG  SER A 420      48.441   8.208 -51.416  1.00  4.11           H  
ATOM   6600  N   PRO A 421      45.968  10.396 -53.615  1.00  3.85           N  
ATOM   6601  CA  PRO A 421      44.590  10.053 -53.927  1.00  3.85           C  
ATOM   6602  C   PRO A 421      43.897   9.318 -52.776  1.00  3.85           C  
ATOM   6603  O   PRO A 421      42.668   9.277 -52.714  1.00  3.85           O  
ATOM   6604  CB  PRO A 421      44.741   9.145 -55.153  1.00  3.85           C  
ATOM   6605  CG  PRO A 421      46.038   9.579 -55.796  1.00  3.85           C  
ATOM   6606  CD  PRO A 421      46.944   9.963 -54.646  1.00  3.85           C  
ATOM   6607  HA  PRO A 421      44.044  10.975 -54.183  1.00  3.85           H  
ATOM   6608 1HB  PRO A 421      44.753   8.088 -54.833  1.00  3.85           H  
ATOM   6609 2HB  PRO A 421      43.873   9.266 -55.818  1.00  3.85           H  
ATOM   6610 1HG  PRO A 421      46.450   8.757 -56.399  1.00  3.85           H  
ATOM   6611 2HG  PRO A 421      45.852  10.416 -56.487  1.00  3.85           H  
ATOM   6612 1HD  PRO A 421      47.537   9.102 -54.307  1.00  3.85           H  
ATOM   6613 2HD  PRO A 421      47.565  10.801 -54.991  1.00  3.85           H  
ATOM   6614  N   LYS A 422      44.679   8.718 -51.871  1.00  3.34           N  
ATOM   6615  CA  LYS A 422      44.104   7.994 -50.743  1.00  3.34           C  
ATOM   6616  C   LYS A 422      43.869   8.860 -49.489  1.00  3.34           C  
ATOM   6617  O   LYS A 422      43.423   8.340 -48.464  1.00  3.34           O  
ATOM   6618  CB  LYS A 422      44.988   6.799 -50.398  1.00  3.34           C  
ATOM   6619  CG  LYS A 422      45.035   5.744 -51.497  1.00  3.34           C  
ATOM   6620  CD  LYS A 422      45.892   4.550 -51.102  1.00  3.34           C  
ATOM   6621  CE  LYS A 422      45.911   3.498 -52.208  1.00  3.34           C  
ATOM   6622  NZ  LYS A 422      46.766   2.331 -51.854  1.00  3.34           N  
ATOM   6623  H   LYS A 422      45.697   8.760 -51.942  1.00  3.34           H  
ATOM   6624  HA  LYS A 422      43.134   7.611 -51.055  1.00  3.34           H  
ATOM   6625 1HB  LYS A 422      46.006   7.143 -50.211  1.00  3.34           H  
ATOM   6626 2HB  LYS A 422      44.624   6.327 -49.485  1.00  3.34           H  
ATOM   6627 1HG  LYS A 422      44.021   5.401 -51.709  1.00  3.34           H  
ATOM   6628 2HG  LYS A 422      45.443   6.191 -52.405  1.00  3.34           H  
ATOM   6629 1HD  LYS A 422      46.913   4.884 -50.907  1.00  3.34           H  
ATOM   6630 2HD  LYS A 422      45.494   4.102 -50.192  1.00  3.34           H  
ATOM   6631 1HE  LYS A 422      44.894   3.149 -52.383  1.00  3.34           H  
ATOM   6632 2HE  LYS A 422      46.293   3.951 -53.123  1.00  3.34           H  
ATOM   6633 1HZ  LYS A 422      46.750   1.663 -52.610  1.00  3.34           H  
ATOM   6634 2HZ  LYS A 422      47.714   2.644 -51.700  1.00  3.34           H  
ATOM   6635 3HZ  LYS A 422      46.413   1.900 -51.013  1.00  3.34           H  
ATOM   6636  N   SER A 423      44.186  10.161 -49.548  1.00  2.74           N  
ATOM   6637  CA  SER A 423      44.021  11.037 -48.384  1.00  2.74           C  
ATOM   6638  C   SER A 423      43.593  12.461 -48.778  1.00  2.74           C  
ATOM   6639  O   SER A 423      43.114  12.689 -49.882  1.00  2.74           O  
ATOM   6640  CB  SER A 423      45.301  11.076 -47.557  1.00  2.74           C  
ATOM   6641  OG  SER A 423      45.076  11.697 -46.317  1.00  2.74           O  
ATOM   6642  H   SER A 423      44.554  10.561 -50.411  1.00  2.74           H  
ATOM   6643  HA  SER A 423      43.232  10.623 -47.757  1.00  2.74           H  
ATOM   6644 1HB  SER A 423      45.671  10.062 -47.403  1.00  2.74           H  
ATOM   6645 2HB  SER A 423      46.067  11.624 -48.110  1.00  2.74           H  
ATOM   6646  HG  SER A 423      44.585  11.052 -45.788  1.00  2.74           H  
ATOM   6647  N   MET A 424      43.691  13.393 -47.818  1.00  2.17           N  
ATOM   6648  CA  MET A 424      43.285  14.803 -47.964  1.00  2.17           C  
ATOM   6649  C   MET A 424      41.764  14.938 -48.193  1.00  2.17           C  
ATOM   6650  O   MET A 424      41.303  15.014 -49.333  1.00  2.17           O  
ATOM   6651  CB  MET A 424      44.096  15.484 -49.054  1.00  2.17           C  
ATOM   6652  CG  MET A 424      43.788  16.929 -49.264  1.00  2.17           C  
ATOM   6653  SD  MET A 424      44.953  17.666 -50.406  1.00  2.17           S  
ATOM   6654  CE  MET A 424      44.626  16.912 -51.968  1.00  2.17           C  
ATOM   6655  H   MET A 424      44.105  13.082 -46.952  1.00  2.17           H  
ATOM   6656  HA  MET A 424      43.560  15.329 -47.056  1.00  2.17           H  
ATOM   6657 1HB  MET A 424      45.147  15.415 -48.808  1.00  2.17           H  
ATOM   6658 2HB  MET A 424      43.952  14.984 -50.011  1.00  2.17           H  
ATOM   6659 1HG  MET A 424      42.781  17.044 -49.664  1.00  2.17           H  
ATOM   6660 2HG  MET A 424      43.844  17.460 -48.311  1.00  2.17           H  
ATOM   6661 1HE  MET A 424      45.319  17.321 -52.714  1.00  2.17           H  
ATOM   6662 2HE  MET A 424      44.776  15.834 -51.888  1.00  2.17           H  
ATOM   6663 3HE  MET A 424      43.599  17.120 -52.266  1.00  2.17           H  
ATOM   6664  N   PRO A 425      40.974  15.010 -47.110  1.00  1.73           N  
ATOM   6665  CA  PRO A 425      39.519  15.051 -47.101  1.00  1.73           C  
ATOM   6666  C   PRO A 425      38.891  16.172 -47.961  1.00  1.73           C  
ATOM   6667  O   PRO A 425      39.449  17.270 -48.068  1.00  1.73           O  
ATOM   6668  CB  PRO A 425      39.225  15.331 -45.623  1.00  1.73           C  
ATOM   6669  CG  PRO A 425      40.396  14.726 -44.876  1.00  1.73           C  
ATOM   6670  CD  PRO A 425      41.584  14.961 -45.759  1.00  1.73           C  
ATOM   6671  HA  PRO A 425      39.170  14.061 -47.346  1.00  1.73           H  
ATOM   6672 1HB  PRO A 425      39.104  16.410 -45.457  1.00  1.73           H  
ATOM   6673 2HB  PRO A 425      38.274  14.867 -45.340  1.00  1.73           H  
ATOM   6674 1HG  PRO A 425      40.496  15.197 -43.885  1.00  1.73           H  
ATOM   6675 2HG  PRO A 425      40.202  13.660 -44.689  1.00  1.73           H  
ATOM   6676 1HD  PRO A 425      42.085  15.891 -45.515  1.00  1.73           H  
ATOM   6677 2HD  PRO A 425      42.246  14.091 -45.648  1.00  1.73           H  
ATOM   6678  N   PRO A 426      37.689  15.925 -48.533  1.00  1.41           N  
ATOM   6679  CA  PRO A 426      36.915  16.849 -49.334  1.00  1.41           C  
ATOM   6680  C   PRO A 426      36.669  18.078 -48.506  1.00  1.41           C  
ATOM   6681  O   PRO A 426      36.773  18.038 -47.286  1.00  1.41           O  
ATOM   6682  CB  PRO A 426      35.609  16.087 -49.598  1.00  1.41           C  
ATOM   6683  CG  PRO A 426      35.990  14.646 -49.516  1.00  1.41           C  
ATOM   6684  CD  PRO A 426      37.078  14.576 -48.461  1.00  1.41           C  
ATOM   6685  HA  PRO A 426      37.448  17.089 -50.261  1.00  1.41           H  
ATOM   6686 1HB  PRO A 426      34.845  16.372 -48.859  1.00  1.41           H  
ATOM   6687 2HB  PRO A 426      35.208  16.361 -50.588  1.00  1.41           H  
ATOM   6688 1HG  PRO A 426      35.104  14.048 -49.239  1.00  1.41           H  
ATOM   6689 2HG  PRO A 426      36.323  14.290 -50.496  1.00  1.41           H  
ATOM   6690 1HD  PRO A 426      36.673  14.381 -47.469  1.00  1.41           H  
ATOM   6691 2HD  PRO A 426      37.754  13.795 -48.816  1.00  1.41           H  
ATOM   6692  N   ILE A 427      36.431  19.190 -49.188  1.00  1.20           N  
ATOM   6693  CA  ILE A 427      36.267  20.507 -48.574  1.00  1.20           C  
ATOM   6694  C   ILE A 427      37.621  21.158 -48.286  1.00  1.20           C  
ATOM   6695  O   ILE A 427      37.725  22.376 -48.339  1.00  1.20           O  
ATOM   6696  CB  ILE A 427      35.416  20.528 -47.277  1.00  1.20           C  
ATOM   6697  CG1 ILE A 427      33.998  19.977 -47.520  1.00  1.20           C  
ATOM   6698  CG2 ILE A 427      35.320  21.983 -46.828  1.00  1.20           C  
ATOM   6699  CD1 ILE A 427      33.204  20.755 -48.530  1.00  1.20           C  
ATOM   6700  H   ILE A 427      36.358  19.135 -50.194  1.00  1.20           H  
ATOM   6701  HA  ILE A 427      35.745  21.145 -49.291  1.00  1.20           H  
ATOM   6702  HB  ILE A 427      35.876  19.978 -46.469  1.00  1.20           H  
ATOM   6703 1HG1 ILE A 427      34.060  18.943 -47.852  1.00  1.20           H  
ATOM   6704 2HG1 ILE A 427      33.463  19.998 -46.585  1.00  1.20           H  
ATOM   6705 1HG2 ILE A 427      34.736  22.065 -45.931  1.00  1.20           H  
ATOM   6706 2HG2 ILE A 427      36.318  22.343 -46.642  1.00  1.20           H  
ATOM   6707 3HG2 ILE A 427      34.852  22.579 -47.614  1.00  1.20           H  
ATOM   6708 1HD1 ILE A 427      32.211  20.313 -48.635  1.00  1.20           H  
ATOM   6709 2HD1 ILE A 427      33.102  21.793 -48.204  1.00  1.20           H  
ATOM   6710 3HD1 ILE A 427      33.709  20.734 -49.496  1.00  1.20           H  
ATOM   6711  N   TRP A 428      38.683  20.392 -48.015  1.00  1.08           N  
ATOM   6712  CA  TRP A 428      39.965  21.024 -47.689  1.00  1.08           C  
ATOM   6713  C   TRP A 428      40.348  22.061 -48.747  1.00  1.08           C  
ATOM   6714  O   TRP A 428      40.673  23.204 -48.425  1.00  1.08           O  
ATOM   6715  CB  TRP A 428      41.052  19.939 -47.594  1.00  1.08           C  
ATOM   6716  CG  TRP A 428      42.408  20.411 -47.213  1.00  1.08           C  
ATOM   6717  CD1 TRP A 428      42.851  20.621 -45.959  1.00  1.08           C  
ATOM   6718  CD2 TRP A 428      43.517  20.705 -48.071  1.00  1.08           C  
ATOM   6719  NE1 TRP A 428      44.143  21.002 -45.974  1.00  1.08           N  
ATOM   6720  CE2 TRP A 428      44.577  21.052 -47.246  1.00  1.08           C  
ATOM   6721  CE3 TRP A 428      43.697  20.698 -49.447  1.00  1.08           C  
ATOM   6722  CZ2 TRP A 428      45.813  21.384 -47.740  1.00  1.08           C  
ATOM   6723  CZ3 TRP A 428      44.937  21.050 -49.948  1.00  1.08           C  
ATOM   6724  CH2 TRP A 428      45.969  21.380 -49.105  1.00  1.08           C  
ATOM   6725  H   TRP A 428      38.626  19.369 -48.001  1.00  1.08           H  
ATOM   6726  HA  TRP A 428      39.872  21.527 -46.729  1.00  1.08           H  
ATOM   6727 1HB  TRP A 428      40.756  19.177 -46.888  1.00  1.08           H  
ATOM   6728 2HB  TRP A 428      41.135  19.440 -48.560  1.00  1.08           H  
ATOM   6729  HD1 TRP A 428      42.267  20.509 -45.078  1.00  1.08           H  
ATOM   6730  HE1 TRP A 428      44.706  21.221 -45.166  1.00  1.08           H  
ATOM   6731  HE3 TRP A 428      42.879  20.423 -50.116  1.00  1.08           H  
ATOM   6732  HZ2 TRP A 428      46.639  21.660 -47.089  1.00  1.08           H  
ATOM   6733  HZ3 TRP A 428      45.070  21.049 -51.031  1.00  1.08           H  
ATOM   6734  HH2 TRP A 428      46.924  21.652 -49.516  1.00  1.08           H  
ATOM   6735  N   ALA A 429      40.246  21.687 -50.017  1.00  1.02           N  
ATOM   6736  CA  ALA A 429      40.586  22.562 -51.140  1.00  1.02           C  
ATOM   6737  C   ALA A 429      39.715  23.833 -51.220  1.00  1.02           C  
ATOM   6738  O   ALA A 429      40.103  24.821 -51.861  1.00  1.02           O  
ATOM   6739  CB  ALA A 429      40.461  21.782 -52.436  1.00  1.02           C  
ATOM   6740  H   ALA A 429      39.940  20.745 -50.210  1.00  1.02           H  
ATOM   6741  HA  ALA A 429      41.623  22.876 -51.010  1.00  1.02           H  
ATOM   6742 1HB  ALA A 429      40.756  22.417 -53.270  1.00  1.02           H  
ATOM   6743 2HB  ALA A 429      41.109  20.907 -52.395  1.00  1.02           H  
ATOM   6744 3HB  ALA A 429      39.426  21.465 -52.567  1.00  1.02           H  
ATOM   6745  N   GLU A 430      38.516  23.791 -50.621  1.00  0.98           N  
ATOM   6746  CA  GLU A 430      37.577  24.901 -50.659  1.00  0.98           C  
ATOM   6747  C   GLU A 430      37.856  25.880 -49.528  1.00  0.98           C  
ATOM   6748  O   GLU A 430      37.291  26.971 -49.483  1.00  0.98           O  
ATOM   6749  CB  GLU A 430      36.139  24.395 -50.561  1.00  0.98           C  
ATOM   6750  CG  GLU A 430      35.700  23.525 -51.726  1.00  0.98           C  
ATOM   6751  CD  GLU A 430      34.270  23.066 -51.611  1.00  0.98           C  
ATOM   6752  OE1 GLU A 430      33.628  23.422 -50.655  1.00  0.98           O  
ATOM   6753  OE2 GLU A 430      33.825  22.349 -52.474  1.00  0.98           O  
ATOM   6754  H   GLU A 430      38.259  22.986 -50.062  1.00  0.98           H  
ATOM   6755  HA  GLU A 430      37.689  25.418 -51.599  1.00  0.98           H  
ATOM   6756 1HB  GLU A 430      36.017  23.823 -49.645  1.00  0.98           H  
ATOM   6757 2HB  GLU A 430      35.461  25.247 -50.502  1.00  0.98           H  
ATOM   6758 1HG  GLU A 430      35.824  24.085 -52.653  1.00  0.98           H  
ATOM   6759 2HG  GLU A 430      36.353  22.652 -51.769  1.00  0.98           H  
ATOM   6760  N   VAL A 431      38.737  25.478 -48.621  1.00  0.97           N  
ATOM   6761  CA  VAL A 431      39.105  26.253 -47.459  1.00  0.97           C  
ATOM   6762  C   VAL A 431      40.484  26.854 -47.677  1.00  0.97           C  
ATOM   6763  O   VAL A 431      40.692  28.054 -47.498  1.00  0.97           O  
ATOM   6764  CB  VAL A 431      39.105  25.348 -46.208  1.00  0.97           C  
ATOM   6765  CG1 VAL A 431      39.591  26.105 -44.997  1.00  0.97           C  
ATOM   6766  CG2 VAL A 431      37.722  24.866 -45.948  1.00  0.97           C  
ATOM   6767  H   VAL A 431      39.182  24.569 -48.727  1.00  0.97           H  
ATOM   6768  HA  VAL A 431      38.377  27.050 -47.326  1.00  0.97           H  
ATOM   6769  HB  VAL A 431      39.772  24.505 -46.385  1.00  0.97           H  
ATOM   6770 1HG1 VAL A 431      39.595  25.446 -44.133  1.00  0.97           H  
ATOM   6771 2HG1 VAL A 431      40.579  26.472 -45.174  1.00  0.97           H  
ATOM   6772 3HG1 VAL A 431      38.940  26.933 -44.806  1.00  0.97           H  
ATOM   6773 1HG2 VAL A 431      37.713  24.213 -45.078  1.00  0.97           H  
ATOM   6774 2HG2 VAL A 431      37.096  25.720 -45.765  1.00  0.97           H  
ATOM   6775 3HG2 VAL A 431      37.369  24.328 -46.814  1.00  0.97           H  
ATOM   6776  N   MET A 432      41.423  26.018 -48.126  1.00  0.96           N  
ATOM   6777  CA  MET A 432      42.810  26.441 -48.275  1.00  0.96           C  
ATOM   6778  C   MET A 432      43.001  27.563 -49.267  1.00  0.96           C  
ATOM   6779  O   MET A 432      43.919  28.361 -49.129  1.00  0.96           O  
ATOM   6780  CB  MET A 432      43.681  25.324 -48.767  1.00  0.96           C  
ATOM   6781  CG  MET A 432      43.815  24.206 -47.893  1.00  0.96           C  
ATOM   6782  SD  MET A 432      44.384  24.573 -46.269  1.00  0.96           S  
ATOM   6783  CE  MET A 432      42.838  24.455 -45.449  1.00  0.96           C  
ATOM   6784  H   MET A 432      41.179  25.043 -48.299  1.00  0.96           H  
ATOM   6785  HA  MET A 432      43.168  26.782 -47.304  1.00  0.96           H  
ATOM   6786 1HB  MET A 432      43.275  24.944 -49.704  1.00  0.96           H  
ATOM   6787 2HB  MET A 432      44.680  25.709 -48.975  1.00  0.96           H  
ATOM   6788 1HG  MET A 432      42.898  23.666 -47.817  1.00  0.96           H  
ATOM   6789 2HG  MET A 432      44.524  23.598 -48.365  1.00  0.96           H  
ATOM   6790 1HE  MET A 432      42.965  24.656 -44.389  1.00  0.96           H  
ATOM   6791 2HE  MET A 432      42.181  25.170 -45.884  1.00  0.96           H  
ATOM   6792 3HE  MET A 432      42.424  23.461 -45.588  1.00  0.96           H  
ATOM   6793  N   ARG A 433      42.118  27.672 -50.247  1.00  0.96           N  
ATOM   6794  CA  ARG A 433      42.215  28.721 -51.255  1.00  0.96           C  
ATOM   6795  C   ARG A 433      42.161  30.132 -50.651  1.00  0.96           C  
ATOM   6796  O   ARG A 433      42.536  31.106 -51.304  1.00  0.96           O  
ATOM   6797  CB  ARG A 433      41.125  28.546 -52.294  1.00  0.96           C  
ATOM   6798  CG  ARG A 433      39.725  28.734 -51.784  1.00  0.96           C  
ATOM   6799  CD  ARG A 433      38.724  28.489 -52.847  1.00  0.96           C  
ATOM   6800  NE  ARG A 433      38.730  27.101 -53.311  1.00  0.96           N  
ATOM   6801  CZ  ARG A 433      38.038  26.651 -54.376  1.00  0.96           C  
ATOM   6802  NH1 ARG A 433      37.286  27.478 -55.079  1.00  0.96           N  
ATOM   6803  NH2 ARG A 433      38.116  25.380 -54.720  1.00  0.96           N  
ATOM   6804  H   ARG A 433      41.365  26.999 -50.309  1.00  0.96           H  
ATOM   6805  HA  ARG A 433      43.173  28.607 -51.762  1.00  0.96           H  
ATOM   6806 1HB  ARG A 433      41.281  29.246 -53.110  1.00  0.96           H  
ATOM   6807 2HB  ARG A 433      41.182  27.537 -52.705  1.00  0.96           H  
ATOM   6808 1HG  ARG A 433      39.537  28.052 -50.951  1.00  0.96           H  
ATOM   6809 2HG  ARG A 433      39.609  29.761 -51.450  1.00  0.96           H  
ATOM   6810 1HD  ARG A 433      37.732  28.706 -52.449  1.00  0.96           H  
ATOM   6811 2HD  ARG A 433      38.926  29.136 -53.696  1.00  0.96           H  
ATOM   6812  HE  ARG A 433      39.291  26.407 -52.784  1.00  0.96           H  
ATOM   6813 1HH1 ARG A 433      37.227  28.453 -54.821  1.00  0.96           H  
ATOM   6814 2HH1 ARG A 433      36.770  27.136 -55.878  1.00  0.96           H  
ATOM   6815 1HH2 ARG A 433      38.709  24.750 -54.188  1.00  0.96           H  
ATOM   6816 2HH2 ARG A 433      37.601  25.038 -55.515  1.00  0.96           H  
ATOM   6817  N   PHE A 434      41.679  30.237 -49.411  1.00  0.98           N  
ATOM   6818  CA  PHE A 434      41.577  31.495 -48.705  1.00  0.98           C  
ATOM   6819  C   PHE A 434      42.640  31.630 -47.603  1.00  0.98           C  
ATOM   6820  O   PHE A 434      42.678  32.640 -46.905  1.00  0.98           O  
ATOM   6821  CB  PHE A 434      40.257  31.546 -47.979  1.00  0.98           C  
ATOM   6822  CG  PHE A 434      38.971  31.479 -48.773  1.00  0.98           C  
ATOM   6823  CD1 PHE A 434      38.315  30.264 -48.936  1.00  0.98           C  
ATOM   6824  CD2 PHE A 434      38.371  32.617 -49.260  1.00  0.98           C  
ATOM   6825  CE1 PHE A 434      37.105  30.194 -49.586  1.00  0.98           C  
ATOM   6826  CE2 PHE A 434      37.154  32.547 -49.912  1.00  0.98           C  
ATOM   6827  CZ  PHE A 434      36.524  31.331 -50.072  1.00  0.98           C  
ATOM   6828  H   PHE A 434      41.382  29.400 -48.908  1.00  0.98           H  
ATOM   6829  HA  PHE A 434      41.678  32.318 -49.411  1.00  0.98           H  
ATOM   6830 1HB  PHE A 434      40.257  30.721 -47.288  1.00  0.98           H  
ATOM   6831 2HB  PHE A 434      40.231  32.457 -47.384  1.00  0.98           H  
ATOM   6832  HD1 PHE A 434      38.771  29.357 -48.536  1.00  0.98           H  
ATOM   6833  HD2 PHE A 434      38.864  33.583 -49.115  1.00  0.98           H  
ATOM   6834  HE1 PHE A 434      36.602  29.236 -49.709  1.00  0.98           H  
ATOM   6835  HE2 PHE A 434      36.688  33.453 -50.294  1.00  0.98           H  
ATOM   6836  HZ  PHE A 434      35.559  31.275 -50.581  1.00  0.98           H  
ATOM   6837  N   LEU A 435      43.464  30.597 -47.388  1.00  1.01           N  
ATOM   6838  CA  LEU A 435      44.381  30.616 -46.248  1.00  1.01           C  
ATOM   6839  C   LEU A 435      45.864  30.705 -46.595  1.00  1.01           C  
ATOM   6840  O   LEU A 435      46.445  29.812 -47.211  1.00  1.01           O  
ATOM   6841  CB  LEU A 435      44.151  29.380 -45.362  1.00  1.01           C  
ATOM   6842  CG  LEU A 435      42.721  29.224 -44.806  1.00  1.01           C  
ATOM   6843  CD1 LEU A 435      42.669  27.990 -43.938  1.00  1.01           C  
ATOM   6844  CD2 LEU A 435      42.321  30.485 -44.052  1.00  1.01           C  
ATOM   6845  H   LEU A 435      43.470  29.798 -48.015  1.00  1.01           H  
ATOM   6846  HA  LEU A 435      44.141  31.492 -45.648  1.00  1.01           H  
ATOM   6847 1HB  LEU A 435      44.379  28.489 -45.951  1.00  1.01           H  
ATOM   6848 2HB  LEU A 435      44.841  29.419 -44.517  1.00  1.01           H  
ATOM   6849  HG  LEU A 435      42.024  29.070 -45.627  1.00  1.01           H  
ATOM   6850 1HD1 LEU A 435      41.658  27.857 -43.549  1.00  1.01           H  
ATOM   6851 2HD1 LEU A 435      42.950  27.134 -44.530  1.00  1.01           H  
ATOM   6852 3HD1 LEU A 435      43.358  28.095 -43.111  1.00  1.01           H  
ATOM   6853 1HD2 LEU A 435      41.309  30.381 -43.656  1.00  1.01           H  
ATOM   6854 2HD2 LEU A 435      43.010  30.654 -43.242  1.00  1.01           H  
ATOM   6855 3HD2 LEU A 435      42.350  31.341 -44.718  1.00  1.01           H  
ATOM   6856  N   THR A 436      46.485  31.764 -46.094  1.00  1.04           N  
ATOM   6857  CA  THR A 436      47.896  32.070 -46.260  1.00  1.04           C  
ATOM   6858  C   THR A 436      48.802  31.015 -45.633  1.00  1.04           C  
ATOM   6859  O   THR A 436      49.869  30.703 -46.162  1.00  1.04           O  
ATOM   6860  CB  THR A 436      48.223  33.424 -45.620  1.00  1.04           C  
ATOM   6861  OG1 THR A 436      47.438  34.437 -46.233  1.00  1.04           O  
ATOM   6862  CG2 THR A 436      49.697  33.744 -45.811  1.00  1.04           C  
ATOM   6863  H   THR A 436      45.923  32.458 -45.605  1.00  1.04           H  
ATOM   6864  HA  THR A 436      48.114  32.117 -47.327  1.00  1.04           H  
ATOM   6865  HB  THR A 436      47.988  33.388 -44.556  1.00  1.04           H  
ATOM   6866  HG1 THR A 436      46.505  34.280 -45.985  1.00  1.04           H  
ATOM   6867 1HG2 THR A 436      49.924  34.704 -45.353  1.00  1.04           H  
ATOM   6868 2HG2 THR A 436      50.302  32.969 -45.347  1.00  1.04           H  
ATOM   6869 3HG2 THR A 436      49.922  33.785 -46.873  1.00  1.04           H  
ATOM   6870  N   ASN A 437      48.390  30.504 -44.470  1.00  1.05           N  
ATOM   6871  CA  ASN A 437      49.182  29.557 -43.690  1.00  1.05           C  
ATOM   6872  C   ASN A 437      48.429  28.270 -43.271  1.00  1.05           C  
ATOM   6873  O   ASN A 437      48.057  28.129 -42.103  1.00  1.05           O  
ATOM   6874  CB  ASN A 437      49.700  30.254 -42.446  1.00  1.05           C  
ATOM   6875  CG  ASN A 437      50.616  31.412 -42.730  1.00  1.05           C  
ATOM   6876  OD1 ASN A 437      51.790  31.239 -43.064  1.00  1.05           O  
ATOM   6877  ND2 ASN A 437      50.102  32.603 -42.587  1.00  1.05           N  
ATOM   6878  H   ASN A 437      47.491  30.804 -44.119  1.00  1.05           H  
ATOM   6879  HA  ASN A 437      50.043  29.261 -44.288  1.00  1.05           H  
ATOM   6880 1HB  ASN A 437      48.851  30.619 -41.868  1.00  1.05           H  
ATOM   6881 2HB  ASN A 437      50.220  29.541 -41.828  1.00  1.05           H  
ATOM   6882 1HD2 ASN A 437      50.666  33.415 -42.761  1.00  1.05           H  
ATOM   6883 2HD2 ASN A 437      49.146  32.709 -42.315  1.00  1.05           H  
ATOM   6884  N   PRO A 438      48.188  27.310 -44.196  1.00  1.04           N  
ATOM   6885  CA  PRO A 438      47.479  26.033 -44.011  1.00  1.04           C  
ATOM   6886  C   PRO A 438      47.945  25.203 -42.813  1.00  1.04           C  
ATOM   6887  O   PRO A 438      47.177  24.430 -42.246  1.00  1.04           O  
ATOM   6888  CB  PRO A 438      47.820  25.293 -45.302  1.00  1.04           C  
ATOM   6889  CG  PRO A 438      47.992  26.375 -46.320  1.00  1.04           C  
ATOM   6890  CD  PRO A 438      48.675  27.490 -45.583  1.00  1.04           C  
ATOM   6891  HA  PRO A 438      46.397  26.231 -43.946  1.00  1.04           H  
ATOM   6892 1HB  PRO A 438      48.749  24.718 -45.154  1.00  1.04           H  
ATOM   6893 2HB  PRO A 438      47.061  24.564 -45.543  1.00  1.04           H  
ATOM   6894 1HG  PRO A 438      48.578  26.011 -47.174  1.00  1.04           H  
ATOM   6895 2HG  PRO A 438      47.010  26.686 -46.720  1.00  1.04           H  
ATOM   6896 1HD  PRO A 438      49.770  27.397 -45.641  1.00  1.04           H  
ATOM   6897 2HD  PRO A 438      48.313  28.404 -46.025  1.00  1.04           H  
ATOM   6898  N   HIS A 439      49.217  25.339 -42.455  1.00  1.00           N  
ATOM   6899  CA  HIS A 439      49.801  24.598 -41.345  1.00  1.00           C  
ATOM   6900  C   HIS A 439      49.351  25.051 -39.952  1.00  1.00           C  
ATOM   6901  O   HIS A 439      49.616  24.360 -38.965  1.00  1.00           O  
ATOM   6902  CB  HIS A 439      51.324  24.627 -41.448  1.00  1.00           C  
ATOM   6903  CG  HIS A 439      51.915  25.999 -41.442  1.00  1.00           C  
ATOM   6904  ND1 HIS A 439      51.914  26.809 -42.563  1.00  1.00           N  
ATOM   6905  CD2 HIS A 439      52.519  26.711 -40.466  1.00  1.00           C  
ATOM   6906  CE1 HIS A 439      52.501  27.952 -42.276  1.00  1.00           C  
ATOM   6907  NE2 HIS A 439      52.879  27.922 -41.011  1.00  1.00           N  
ATOM   6908  H   HIS A 439      49.806  25.984 -42.957  1.00  1.00           H  
ATOM   6909  HA  HIS A 439      49.508  23.564 -41.429  1.00  1.00           H  
ATOM   6910 1HB  HIS A 439      51.756  24.063 -40.620  1.00  1.00           H  
ATOM   6911 2HB  HIS A 439      51.625  24.132 -42.366  1.00  1.00           H  
ATOM   6912  HD2 HIS A 439      52.691  26.385 -39.440  1.00  1.00           H  
ATOM   6913  HE1 HIS A 439      52.649  28.780 -42.968  1.00  1.00           H  
ATOM   6914  HE2 HIS A 439      53.354  28.666 -40.521  1.00  1.00           H  
ATOM   6915  N   LYS A 440      48.701  26.209 -39.852  1.00  0.92           N  
ATOM   6916  CA  LYS A 440      48.258  26.680 -38.548  1.00  0.92           C  
ATOM   6917  C   LYS A 440      46.921  26.033 -38.170  1.00  0.92           C  
ATOM   6918  O   LYS A 440      46.163  25.628 -39.052  1.00  0.92           O  
ATOM   6919  CB  LYS A 440      48.135  28.204 -38.513  1.00  0.92           C  
ATOM   6920  CG  LYS A 440      49.458  28.911 -38.673  1.00  0.92           C  
ATOM   6921  CD  LYS A 440      49.315  30.411 -38.521  1.00  0.92           C  
ATOM   6922  CE  LYS A 440      50.663  31.100 -38.678  1.00  0.92           C  
ATOM   6923  NZ  LYS A 440      50.573  32.561 -38.412  1.00  0.92           N  
ATOM   6924  H   LYS A 440      48.498  26.762 -40.687  1.00  0.92           H  
ATOM   6925  HA  LYS A 440      49.025  26.406 -37.838  1.00  0.92           H  
ATOM   6926 1HB  LYS A 440      47.490  28.533 -39.317  1.00  0.92           H  
ATOM   6927 2HB  LYS A 440      47.678  28.532 -37.578  1.00  0.92           H  
ATOM   6928 1HG  LYS A 440      50.157  28.542 -37.924  1.00  0.92           H  
ATOM   6929 2HG  LYS A 440      49.862  28.682 -39.659  1.00  0.92           H  
ATOM   6930 1HD  LYS A 440      48.622  30.793 -39.274  1.00  0.92           H  
ATOM   6931 2HD  LYS A 440      48.909  30.647 -37.531  1.00  0.92           H  
ATOM   6932 1HE  LYS A 440      51.373  30.660 -37.981  1.00  0.92           H  
ATOM   6933 2HE  LYS A 440      51.023  30.947 -39.693  1.00  0.92           H  
ATOM   6934 1HZ  LYS A 440      51.478  32.986 -38.519  1.00  0.92           H  
ATOM   6935 2HZ  LYS A 440      49.918  32.999 -39.037  1.00  0.92           H  
ATOM   6936 3HZ  LYS A 440      50.242  32.695 -37.444  1.00  0.92           H  
ATOM   6937  N   PRO A 441      46.605  25.887 -36.878  1.00  0.84           N  
ATOM   6938  CA  PRO A 441      45.317  25.457 -36.383  1.00  0.84           C  
ATOM   6939  C   PRO A 441      44.223  26.317 -36.926  1.00  0.84           C  
ATOM   6940  O   PRO A 441      44.422  27.517 -37.125  1.00  0.84           O  
ATOM   6941  CB  PRO A 441      45.469  25.597 -34.874  1.00  0.84           C  
ATOM   6942  CG  PRO A 441      46.946  25.428 -34.628  1.00  0.84           C  
ATOM   6943  CD  PRO A 441      47.621  26.065 -35.817  1.00  0.84           C  
ATOM   6944  HA  PRO A 441      45.140  24.422 -36.678  1.00  0.84           H  
ATOM   6945 1HB  PRO A 441      45.094  26.581 -34.555  1.00  0.84           H  
ATOM   6946 2HB  PRO A 441      44.872  24.856 -34.371  1.00  0.84           H  
ATOM   6947 1HG  PRO A 441      47.244  25.878 -33.676  1.00  0.84           H  
ATOM   6948 2HG  PRO A 441      47.165  24.349 -34.553  1.00  0.84           H  
ATOM   6949 1HD  PRO A 441      47.838  27.117 -35.637  1.00  0.84           H  
ATOM   6950 2HD  PRO A 441      48.521  25.471 -36.020  1.00  0.84           H  
ATOM   6951  N   MET A 442      43.080  25.715 -37.191  1.00  0.78           N  
ATOM   6952  CA  MET A 442      41.948  26.455 -37.710  1.00  0.78           C  
ATOM   6953  C   MET A 442      40.874  26.600 -36.643  1.00  0.78           C  
ATOM   6954  O   MET A 442      40.609  25.650 -35.909  1.00  0.78           O  
ATOM   6955  CB  MET A 442      41.349  25.711 -38.919  1.00  0.78           C  
ATOM   6956  CG  MET A 442      42.314  25.509 -40.118  1.00  0.78           C  
ATOM   6957  SD  MET A 442      41.527  24.709 -41.579  1.00  0.78           S  
ATOM   6958  CE  MET A 442      41.249  23.008 -41.056  1.00  0.78           C  
ATOM   6959  H   MET A 442      42.998  24.720 -37.024  1.00  0.78           H  
ATOM   6960  HA  MET A 442      42.272  27.451 -38.005  1.00  0.78           H  
ATOM   6961 1HB  MET A 442      41.003  24.727 -38.605  1.00  0.78           H  
ATOM   6962 2HB  MET A 442      40.475  26.265 -39.284  1.00  0.78           H  
ATOM   6963 1HG  MET A 442      42.700  26.472 -40.428  1.00  0.78           H  
ATOM   6964 2HG  MET A 442      43.164  24.893 -39.804  1.00  0.78           H  
ATOM   6965 1HE  MET A 442      40.786  22.453 -41.864  1.00  0.78           H  
ATOM   6966 2HE  MET A 442      42.187  22.542 -40.789  1.00  0.78           H  
ATOM   6967 3HE  MET A 442      40.589  23.003 -40.197  1.00  0.78           H  
ATOM   6968  N   ILE A 443      40.202  27.727 -36.607  1.00  0.74           N  
ATOM   6969  CA  ILE A 443      39.034  27.843 -35.770  1.00  0.74           C  
ATOM   6970  C   ILE A 443      37.893  27.614 -36.728  1.00  0.74           C  
ATOM   6971  O   ILE A 443      37.850  28.249 -37.777  1.00  0.74           O  
ATOM   6972  CB  ILE A 443      38.893  29.212 -35.100  1.00  0.74           C  
ATOM   6973  CG1 ILE A 443      40.173  29.577 -34.323  1.00  0.74           C  
ATOM   6974  CG2 ILE A 443      37.635  29.216 -34.213  1.00  0.74           C  
ATOM   6975  CD1 ILE A 443      40.582  28.590 -33.280  1.00  0.74           C  
ATOM   6976  H   ILE A 443      40.499  28.511 -37.176  1.00  0.74           H  
ATOM   6977  HA  ILE A 443      39.029  27.066 -35.007  1.00  0.74           H  
ATOM   6978  HB  ILE A 443      38.790  29.966 -35.867  1.00  0.74           H  
ATOM   6979 1HG1 ILE A 443      40.987  29.690 -35.039  1.00  0.74           H  
ATOM   6980 2HG1 ILE A 443      40.013  30.538 -33.832  1.00  0.74           H  
ATOM   6981 1HG2 ILE A 443      37.503  30.186 -33.757  1.00  0.74           H  
ATOM   6982 2HG2 ILE A 443      36.768  28.992 -34.829  1.00  0.74           H  
ATOM   6983 3HG2 ILE A 443      37.732  28.454 -33.441  1.00  0.74           H  
ATOM   6984 1HD1 ILE A 443      41.465  28.952 -32.805  1.00  0.74           H  
ATOM   6985 2HD1 ILE A 443      39.819  28.480 -32.563  1.00  0.74           H  
ATOM   6986 3HD1 ILE A 443      40.778  27.624 -33.741  1.00  0.74           H  
ATOM   6987  N   LEU A 444      37.035  26.667 -36.441  1.00  0.74           N  
ATOM   6988  CA  LEU A 444      35.953  26.332 -37.342  1.00  0.74           C  
ATOM   6989  C   LEU A 444      34.586  26.685 -36.831  1.00  0.74           C  
ATOM   6990  O   LEU A 444      34.208  26.304 -35.730  1.00  0.74           O  
ATOM   6991  CB  LEU A 444      35.949  24.826 -37.626  1.00  0.74           C  
ATOM   6992  CG  LEU A 444      34.726  24.292 -38.386  1.00  0.74           C  
ATOM   6993  CD1 LEU A 444      34.703  24.796 -39.830  1.00  0.74           C  
ATOM   6994  CD2 LEU A 444      34.728  22.805 -38.297  1.00  0.74           C  
ATOM   6995  H   LEU A 444      37.130  26.175 -35.560  1.00  0.74           H  
ATOM   6996  HA  LEU A 444      36.108  26.868 -38.279  1.00  0.74           H  
ATOM   6997 1HB  LEU A 444      36.830  24.591 -38.219  1.00  0.74           H  
ATOM   6998 2HB  LEU A 444      36.024  24.291 -36.676  1.00  0.74           H  
ATOM   6999  HG  LEU A 444      33.830  24.662 -37.904  1.00  0.74           H  
ATOM   7000 1HD1 LEU A 444      33.810  24.419 -40.323  1.00  0.74           H  
ATOM   7001 2HD1 LEU A 444      34.685  25.883 -39.844  1.00  0.74           H  
ATOM   7002 3HD1 LEU A 444      35.588  24.444 -40.356  1.00  0.74           H  
ATOM   7003 1HD2 LEU A 444      33.836  22.439 -38.780  1.00  0.74           H  
ATOM   7004 2HD2 LEU A 444      35.617  22.396 -38.782  1.00  0.74           H  
ATOM   7005 3HD2 LEU A 444      34.725  22.507 -37.253  1.00  0.74           H  
ATOM   7006  N   ALA A 445      33.828  27.370 -37.653  1.00  0.77           N  
ATOM   7007  CA  ALA A 445      32.431  27.578 -37.355  1.00  0.77           C  
ATOM   7008  C   ALA A 445      31.684  26.856 -38.470  1.00  0.77           C  
ATOM   7009  O   ALA A 445      32.129  26.868 -39.621  1.00  0.77           O  
ATOM   7010  CB  ALA A 445      32.093  29.050 -37.261  1.00  0.77           C  
ATOM   7011  H   ALA A 445      34.230  27.726 -38.520  1.00  0.77           H  
ATOM   7012  HA  ALA A 445      32.182  27.097 -36.409  1.00  0.77           H  
ATOM   7013 1HB  ALA A 445      31.032  29.163 -37.049  1.00  0.77           H  
ATOM   7014 2HB  ALA A 445      32.674  29.489 -36.457  1.00  0.77           H  
ATOM   7015 3HB  ALA A 445      32.330  29.536 -38.192  1.00  0.77           H  
ATOM   7016  N   LEU A 446      30.573  26.213 -38.152  1.00  0.83           N  
ATOM   7017  CA  LEU A 446      29.821  25.494 -39.175  1.00  0.83           C  
ATOM   7018  C   LEU A 446      28.351  25.695 -38.870  1.00  0.83           C  
ATOM   7019  O   LEU A 446      27.833  25.147 -37.895  1.00  0.83           O  
ATOM   7020  CB  LEU A 446      30.237  24.006 -39.125  1.00  0.83           C  
ATOM   7021  CG  LEU A 446      29.689  23.025 -40.158  1.00  0.83           C  
ATOM   7022  CD1 LEU A 446      30.117  23.431 -41.492  1.00  0.83           C  
ATOM   7023  CD2 LEU A 446      30.256  21.667 -39.862  1.00  0.83           C  
ATOM   7024  H   LEU A 446      30.235  26.232 -37.200  1.00  0.83           H  
ATOM   7025  HA  LEU A 446      30.039  25.910 -40.157  1.00  0.83           H  
ATOM   7026 1HB  LEU A 446      31.325  23.958 -39.194  1.00  0.83           H  
ATOM   7027 2HB  LEU A 446      29.941  23.608 -38.159  1.00  0.83           H  
ATOM   7028  HG  LEU A 446      28.600  23.003 -40.132  1.00  0.83           H  
ATOM   7029 1HD1 LEU A 446      29.752  22.727 -42.230  1.00  0.83           H  
ATOM   7030 2HD1 LEU A 446      29.714  24.420 -41.706  1.00  0.83           H  
ATOM   7031 3HD1 LEU A 446      31.196  23.452 -41.518  1.00  0.83           H  
ATOM   7032 1HD2 LEU A 446      29.910  20.967 -40.592  1.00  0.83           H  
ATOM   7033 2HD2 LEU A 446      31.341  21.704 -39.892  1.00  0.83           H  
ATOM   7034 3HD2 LEU A 446      29.934  21.363 -38.886  1.00  0.83           H  
ATOM   7035  N   SER A 447      27.698  26.535 -39.667  1.00  0.92           N  
ATOM   7036  CA  SER A 447      26.306  26.891 -39.378  1.00  0.92           C  
ATOM   7037  C   SER A 447      25.655  27.668 -40.507  1.00  0.92           C  
ATOM   7038  O   SER A 447      26.339  28.280 -41.316  1.00  0.92           O  
ATOM   7039  CB  SER A 447      26.238  27.751 -38.119  1.00  0.92           C  
ATOM   7040  OG  SER A 447      26.807  29.012 -38.339  1.00  0.92           O  
ATOM   7041  H   SER A 447      28.184  26.903 -40.490  1.00  0.92           H  
ATOM   7042  HA  SER A 447      25.741  25.971 -39.220  1.00  0.92           H  
ATOM   7043 1HB  SER A 447      25.196  27.874 -37.819  1.00  0.92           H  
ATOM   7044 2HB  SER A 447      26.749  27.266 -37.297  1.00  0.92           H  
ATOM   7045  HG  SER A 447      26.124  29.522 -38.801  1.00  0.92           H  
ATOM   7046  N   ARG A 448      24.337  27.757 -40.504  1.00  1.01           N  
ATOM   7047  CA  ARG A 448      23.668  28.680 -41.412  1.00  1.01           C  
ATOM   7048  C   ARG A 448      23.971  30.069 -40.848  1.00  1.01           C  
ATOM   7049  O   ARG A 448      23.887  30.229 -39.631  1.00  1.01           O  
ATOM   7050  CB  ARG A 448      22.171  28.421 -41.460  1.00  1.01           C  
ATOM   7051  CG  ARG A 448      21.467  29.200 -42.521  1.00  1.01           C  
ATOM   7052  CD  ARG A 448      20.050  28.904 -42.658  1.00  1.01           C  
ATOM   7053  NE  ARG A 448      19.518  29.699 -43.733  1.00  1.01           N  
ATOM   7054  CZ  ARG A 448      19.513  29.323 -45.022  1.00  1.01           C  
ATOM   7055  NH1 ARG A 448      19.978  28.152 -45.377  1.00  1.01           N  
ATOM   7056  NH2 ARG A 448      19.062  30.162 -45.909  1.00  1.01           N  
ATOM   7057  H   ARG A 448      23.795  27.209 -39.850  1.00  1.01           H  
ATOM   7058  HA  ARG A 448      24.073  28.577 -42.410  1.00  1.01           H  
ATOM   7059 1HB  ARG A 448      21.977  27.366 -41.640  1.00  1.01           H  
ATOM   7060 2HB  ARG A 448      21.713  28.691 -40.504  1.00  1.01           H  
ATOM   7061 1HG  ARG A 448      21.540  30.266 -42.287  1.00  1.01           H  
ATOM   7062 2HG  ARG A 448      21.931  29.001 -43.480  1.00  1.01           H  
ATOM   7063 1HD  ARG A 448      19.897  27.851 -42.892  1.00  1.01           H  
ATOM   7064 2HD  ARG A 448      19.524  29.167 -41.738  1.00  1.01           H  
ATOM   7065  HE  ARG A 448      19.199  30.654 -43.528  1.00  1.01           H  
ATOM   7066 1HH1 ARG A 448      20.342  27.528 -44.677  1.00  1.01           H  
ATOM   7067 2HH1 ARG A 448      20.034  27.885 -46.368  1.00  1.01           H  
ATOM   7068 1HH2 ARG A 448      18.768  31.080 -45.582  1.00  1.01           H  
ATOM   7069 2HH2 ARG A 448      19.062  29.917 -46.888  1.00  1.01           H  
ATOM   7070  N   PRO A 449      24.333  31.101 -41.639  1.00  1.08           N  
ATOM   7071  CA  PRO A 449      24.680  32.426 -41.137  1.00  1.08           C  
ATOM   7072  C   PRO A 449      23.461  33.224 -40.734  1.00  1.08           C  
ATOM   7073  O   PRO A 449      23.138  34.249 -41.325  1.00  1.08           O  
ATOM   7074  CB  PRO A 449      25.391  33.051 -42.334  1.00  1.08           C  
ATOM   7075  CG  PRO A 449      24.709  32.434 -43.529  1.00  1.08           C  
ATOM   7076  CD  PRO A 449      24.418  30.986 -43.110  1.00  1.08           C  
ATOM   7077  HA  PRO A 449      25.348  32.309 -40.279  1.00  1.08           H  
ATOM   7078 1HB  PRO A 449      25.298  34.141 -42.308  1.00  1.08           H  
ATOM   7079 2HB  PRO A 449      26.451  32.825 -42.277  1.00  1.08           H  
ATOM   7080 1HG  PRO A 449      23.799  32.999 -43.762  1.00  1.08           H  
ATOM   7081 2HG  PRO A 449      25.357  32.507 -44.416  1.00  1.08           H  
ATOM   7082 1HD  PRO A 449      23.485  30.685 -43.562  1.00  1.08           H  
ATOM   7083 2HD  PRO A 449      25.231  30.340 -43.389  1.00  1.08           H  
ATOM   7084  N   ASP A 450      22.745  32.703 -39.766  1.00  1.10           N  
ATOM   7085  CA  ASP A 450      21.572  33.350 -39.239  1.00  1.10           C  
ATOM   7086  C   ASP A 450      21.990  34.418 -38.224  1.00  1.10           C  
ATOM   7087  O   ASP A 450      22.998  34.251 -37.526  1.00  1.10           O  
ATOM   7088  CB  ASP A 450      20.656  32.326 -38.567  1.00  1.10           C  
ATOM   7089  CG  ASP A 450      19.967  31.298 -39.506  1.00  1.10           C  
ATOM   7090  OD1 ASP A 450      19.746  31.563 -40.673  1.00  1.10           O  
ATOM   7091  OD2 ASP A 450      19.688  30.221 -39.033  1.00  1.10           O  
ATOM   7092  H   ASP A 450      23.067  31.834 -39.350  1.00  1.10           H  
ATOM   7093  HA  ASP A 450      21.035  33.797 -40.058  1.00  1.10           H  
ATOM   7094 1HB  ASP A 450      21.233  31.773 -37.848  1.00  1.10           H  
ATOM   7095 2HB  ASP A 450      19.885  32.858 -38.006  1.00  1.10           H  
ATOM   7096  N   PRO A 451      21.255  35.523 -38.096  1.00  1.06           N  
ATOM   7097  CA  PRO A 451      21.380  36.445 -36.994  1.00  1.06           C  
ATOM   7098  C   PRO A 451      21.124  35.531 -35.823  1.00  1.06           C  
ATOM   7099  O   PRO A 451      20.482  34.508 -36.040  1.00  1.06           O  
ATOM   7100  CB  PRO A 451      20.271  37.465 -37.246  1.00  1.06           C  
ATOM   7101  CG  PRO A 451      20.037  37.396 -38.762  1.00  1.06           C  
ATOM   7102  CD  PRO A 451      20.292  35.939 -39.140  1.00  1.06           C  
ATOM   7103  HA  PRO A 451      22.391  36.883 -36.974  1.00  1.06           H  
ATOM   7104 1HB  PRO A 451      19.377  37.197 -36.661  1.00  1.06           H  
ATOM   7105 2HB  PRO A 451      20.590  38.460 -36.907  1.00  1.06           H  
ATOM   7106 1HG  PRO A 451      19.014  37.721 -39.007  1.00  1.06           H  
ATOM   7107 2HG  PRO A 451      20.718  38.086 -39.286  1.00  1.06           H  
ATOM   7108 1HD  PRO A 451      19.371  35.340 -39.097  1.00  1.06           H  
ATOM   7109 2HD  PRO A 451      20.765  35.933 -40.142  1.00  1.06           H  
ATOM   7110  N   LYS A 452      21.609  35.848 -34.616  1.00  0.99           N  
ATOM   7111  CA  LYS A 452      21.494  34.941 -33.449  1.00  0.99           C  
ATOM   7112  C   LYS A 452      22.714  33.999 -33.369  1.00  0.99           C  
ATOM   7113  O   LYS A 452      23.207  33.725 -32.276  1.00  0.99           O  
ATOM   7114  CB  LYS A 452      20.212  34.079 -33.479  1.00  0.99           C  
ATOM   7115  CG  LYS A 452      19.902  33.301 -32.227  1.00  0.99           C  
ATOM   7116  CD  LYS A 452      18.607  32.518 -32.427  1.00  0.99           C  
ATOM   7117  CE  LYS A 452      18.230  31.715 -31.213  1.00  0.99           C  
ATOM   7118  NZ  LYS A 452      17.005  30.903 -31.454  1.00  0.99           N  
ATOM   7119  H   LYS A 452      22.097  36.725 -34.501  1.00  0.99           H  
ATOM   7120  HA  LYS A 452      21.483  35.546 -32.541  1.00  0.99           H  
ATOM   7121 1HB  LYS A 452      19.344  34.674 -33.762  1.00  0.99           H  
ATOM   7122 2HB  LYS A 452      20.329  33.263 -34.185  1.00  0.99           H  
ATOM   7123 1HG  LYS A 452      20.719  32.617 -31.998  1.00  0.99           H  
ATOM   7124 2HG  LYS A 452      19.769  33.990 -31.401  1.00  0.99           H  
ATOM   7125 1HD  LYS A 452      17.798  33.210 -32.658  1.00  0.99           H  
ATOM   7126 2HD  LYS A 452      18.729  31.839 -33.271  1.00  0.99           H  
ATOM   7127 1HE  LYS A 452      19.052  31.054 -30.949  1.00  0.99           H  
ATOM   7128 2HE  LYS A 452      18.043  32.395 -30.388  1.00  0.99           H  
ATOM   7129 1HZ  LYS A 452      16.771  30.377 -30.627  1.00  0.99           H  
ATOM   7130 2HZ  LYS A 452      16.239  31.512 -31.691  1.00  0.99           H  
ATOM   7131 3HZ  LYS A 452      17.176  30.265 -32.216  1.00  0.99           H  
ATOM   7132  N   LYS A 453      23.192  33.448 -34.498  1.00  0.89           N  
ATOM   7133  CA  LYS A 453      24.352  32.540 -34.438  1.00  0.89           C  
ATOM   7134  C   LYS A 453      25.651  33.287 -34.103  1.00  0.89           C  
ATOM   7135  O   LYS A 453      26.642  32.673 -33.717  1.00  0.89           O  
ATOM   7136  CB  LYS A 453      24.510  31.755 -35.727  1.00  0.89           C  
ATOM   7137  CG  LYS A 453      23.360  30.783 -35.987  1.00  0.89           C  
ATOM   7138  CD  LYS A 453      23.298  29.652 -34.943  1.00  0.89           C  
ATOM   7139  CE  LYS A 453      22.191  28.646 -35.288  1.00  0.89           C  
ATOM   7140  NZ  LYS A 453      22.104  27.521 -34.296  1.00  0.89           N  
ATOM   7141  H   LYS A 453      22.796  33.681 -35.414  1.00  0.89           H  
ATOM   7142  HA  LYS A 453      24.172  31.820 -33.643  1.00  0.89           H  
ATOM   7143 1HB  LYS A 453      24.568  32.441 -36.573  1.00  0.89           H  
ATOM   7144 2HB  LYS A 453      25.439  31.184 -35.702  1.00  0.89           H  
ATOM   7145 1HG  LYS A 453      22.427  31.344 -35.934  1.00  0.89           H  
ATOM   7146 2HG  LYS A 453      23.453  30.355 -36.988  1.00  0.89           H  
ATOM   7147 1HD  LYS A 453      24.258  29.128 -34.906  1.00  0.89           H  
ATOM   7148 2HD  LYS A 453      23.098  30.074 -33.957  1.00  0.89           H  
ATOM   7149 1HE  LYS A 453      21.235  29.168 -35.317  1.00  0.89           H  
ATOM   7150 2HE  LYS A 453      22.395  28.229 -36.276  1.00  0.89           H  
ATOM   7151 1HZ  LYS A 453      21.371  26.883 -34.567  1.00  0.89           H  
ATOM   7152 2HZ  LYS A 453      22.986  27.022 -34.275  1.00  0.89           H  
ATOM   7153 3HZ  LYS A 453      21.901  27.874 -33.369  1.00  0.89           H  
ATOM   7154  N   ASN A 454      25.627  34.607 -34.296  1.00  0.80           N  
ATOM   7155  CA  ASN A 454      26.710  35.552 -33.992  1.00  0.80           C  
ATOM   7156  C   ASN A 454      28.077  35.314 -34.639  1.00  0.80           C  
ATOM   7157  O   ASN A 454      29.117  35.606 -34.028  1.00  0.80           O  
ATOM   7158  CB  ASN A 454      26.908  35.612 -32.504  1.00  0.80           C  
ATOM   7159  CG  ASN A 454      25.721  36.090 -31.770  1.00  0.80           C  
ATOM   7160  OD1 ASN A 454      25.116  37.136 -32.064  1.00  0.80           O  
ATOM   7161  ND2 ASN A 454      25.364  35.318 -30.803  1.00  0.80           N  
ATOM   7162  H   ASN A 454      24.761  34.985 -34.648  1.00  0.80           H  
ATOM   7163  HA  ASN A 454      26.378  36.534 -34.329  1.00  0.80           H  
ATOM   7164 1HB  ASN A 454      27.176  34.641 -32.146  1.00  0.80           H  
ATOM   7165 2HB  ASN A 454      27.742  36.275 -32.280  1.00  0.80           H  
ATOM   7166 1HD2 ASN A 454      24.571  35.551 -30.244  1.00  0.80           H  
ATOM   7167 2HD2 ASN A 454      25.905  34.460 -30.645  1.00  0.80           H  
ATOM   7168  N   ILE A 455      28.087  34.931 -35.909  1.00  0.72           N  
ATOM   7169  CA  ILE A 455      29.345  34.730 -36.619  1.00  0.72           C  
ATOM   7170  C   ILE A 455      30.168  36.013 -36.603  1.00  0.72           C  
ATOM   7171  O   ILE A 455      31.393  35.984 -36.515  1.00  0.72           O  
ATOM   7172  CB  ILE A 455      29.156  34.256 -38.057  1.00  0.72           C  
ATOM   7173  CG1 ILE A 455      28.575  32.842 -38.082  1.00  0.72           C  
ATOM   7174  CG2 ILE A 455      30.504  34.288 -38.740  1.00  0.72           C  
ATOM   7175  CD1 ILE A 455      28.140  32.404 -39.452  1.00  0.72           C  
ATOM   7176  H   ILE A 455      27.210  34.732 -36.371  1.00  0.72           H  
ATOM   7177  HA  ILE A 455      29.913  33.958 -36.094  1.00  0.72           H  
ATOM   7178  HB  ILE A 455      28.460  34.917 -38.583  1.00  0.72           H  
ATOM   7179 1HG1 ILE A 455      29.318  32.135 -37.705  1.00  0.72           H  
ATOM   7180 2HG1 ILE A 455      27.704  32.813 -37.421  1.00  0.72           H  
ATOM   7181 1HG2 ILE A 455      30.412  33.955 -39.762  1.00  0.72           H  
ATOM   7182 2HG2 ILE A 455      30.900  35.300 -38.722  1.00  0.72           H  
ATOM   7183 3HG2 ILE A 455      31.181  33.631 -38.204  1.00  0.72           H  
ATOM   7184 1HD1 ILE A 455      27.722  31.396 -39.406  1.00  0.72           H  
ATOM   7185 2HD1 ILE A 455      27.395  33.097 -39.825  1.00  0.72           H  
ATOM   7186 3HD1 ILE A 455      28.999  32.404 -40.111  1.00  0.72           H  
ATOM   7187  N   THR A 456      29.492  37.146 -36.704  1.00  0.65           N  
ATOM   7188  CA  THR A 456      30.164  38.428 -36.708  1.00  0.65           C  
ATOM   7189  C   THR A 456      30.940  38.706 -35.404  1.00  0.65           C  
ATOM   7190  O   THR A 456      31.940  39.424 -35.430  1.00  0.65           O  
ATOM   7191  CB  THR A 456      29.111  39.525 -36.937  1.00  0.65           C  
ATOM   7192  OG1 THR A 456      28.110  39.433 -35.918  1.00  0.65           O  
ATOM   7193  CG2 THR A 456      28.462  39.355 -38.301  1.00  0.65           C  
ATOM   7194  H   THR A 456      28.488  37.109 -36.772  1.00  0.65           H  
ATOM   7195  HA  THR A 456      30.872  38.439 -37.536  1.00  0.65           H  
ATOM   7196  HB  THR A 456      29.575  40.501 -36.877  1.00  0.65           H  
ATOM   7197  HG1 THR A 456      28.528  39.528 -35.054  1.00  0.65           H  
ATOM   7198 1HG2 THR A 456      27.711  40.124 -38.445  1.00  0.65           H  
ATOM   7199 2HG2 THR A 456      29.221  39.448 -39.065  1.00  0.65           H  
ATOM   7200 3HG2 THR A 456      27.992  38.378 -38.362  1.00  0.65           H  
ATOM   7201  N   THR A 457      30.523  38.136 -34.258  1.00  0.61           N  
ATOM   7202  CA  THR A 457      31.290  38.383 -33.032  1.00  0.61           C  
ATOM   7203  C   THR A 457      32.578  37.595 -33.137  1.00  0.61           C  
ATOM   7204  O   THR A 457      33.648  38.081 -32.776  1.00  0.61           O  
ATOM   7205  CB  THR A 457      30.576  38.006 -31.725  1.00  0.61           C  
ATOM   7206  OG1 THR A 457      29.358  38.751 -31.582  1.00  0.61           O  
ATOM   7207  CG2 THR A 457      31.503  38.346 -30.552  1.00  0.61           C  
ATOM   7208  H   THR A 457      29.735  37.495 -34.243  1.00  0.61           H  
ATOM   7209  HA  THR A 457      31.545  39.441 -32.979  1.00  0.61           H  
ATOM   7210  HB  THR A 457      30.348  36.936 -31.723  1.00  0.61           H  
ATOM   7211  HG1 THR A 457      28.867  38.399 -30.819  1.00  0.61           H  
ATOM   7212 1HG2 THR A 457      31.015  38.084 -29.609  1.00  0.61           H  
ATOM   7213 2HG2 THR A 457      32.429  37.787 -30.659  1.00  0.61           H  
ATOM   7214 3HG2 THR A 457      31.723  39.412 -30.561  1.00  0.61           H  
ATOM   7215  N   LEU A 458      32.462  36.366 -33.641  1.00  0.59           N  
ATOM   7216  CA  LEU A 458      33.622  35.499 -33.831  1.00  0.59           C  
ATOM   7217  C   LEU A 458      34.653  36.144 -34.731  1.00  0.59           C  
ATOM   7218  O   LEU A 458      35.846  36.165 -34.412  1.00  0.59           O  
ATOM   7219  CB  LEU A 458      33.196  34.162 -34.423  1.00  0.59           C  
ATOM   7220  CG  LEU A 458      34.305  33.220 -34.819  1.00  0.59           C  
ATOM   7221  CD1 LEU A 458      35.151  32.911 -33.632  1.00  0.59           C  
ATOM   7222  CD2 LEU A 458      33.651  31.975 -35.373  1.00  0.59           C  
ATOM   7223  H   LEU A 458      31.529  36.041 -33.910  1.00  0.59           H  
ATOM   7224  HA  LEU A 458      34.076  35.319 -32.859  1.00  0.59           H  
ATOM   7225 1HB  LEU A 458      32.587  33.656 -33.690  1.00  0.59           H  
ATOM   7226 2HB  LEU A 458      32.597  34.331 -35.298  1.00  0.59           H  
ATOM   7227  HG  LEU A 458      34.941  33.672 -35.582  1.00  0.59           H  
ATOM   7228 1HD1 LEU A 458      35.940  32.213 -33.912  1.00  0.59           H  
ATOM   7229 2HD1 LEU A 458      35.598  33.827 -33.248  1.00  0.59           H  
ATOM   7230 3HD1 LEU A 458      34.533  32.486 -32.892  1.00  0.59           H  
ATOM   7231 1HD2 LEU A 458      34.405  31.250 -35.663  1.00  0.59           H  
ATOM   7232 2HD2 LEU A 458      33.011  31.542 -34.610  1.00  0.59           H  
ATOM   7233 3HD2 LEU A 458      33.048  32.241 -36.241  1.00  0.59           H  
ATOM   7234  N   VAL A 459      34.197  36.677 -35.851  1.00  0.58           N  
ATOM   7235  CA  VAL A 459      35.099  37.326 -36.778  1.00  0.58           C  
ATOM   7236  C   VAL A 459      35.759  38.540 -36.134  1.00  0.58           C  
ATOM   7237  O   VAL A 459      36.975  38.710 -36.262  1.00  0.58           O  
ATOM   7238  CB  VAL A 459      34.353  37.678 -38.055  1.00  0.58           C  
ATOM   7239  CG1 VAL A 459      35.208  38.533 -38.983  1.00  0.58           C  
ATOM   7240  CG2 VAL A 459      33.990  36.390 -38.700  1.00  0.58           C  
ATOM   7241  H   VAL A 459      33.200  36.609 -36.062  1.00  0.58           H  
ATOM   7242  HA  VAL A 459      35.880  36.613 -37.041  1.00  0.58           H  
ATOM   7243  HB  VAL A 459      33.451  38.239 -37.806  1.00  0.58           H  
ATOM   7244 1HG1 VAL A 459      34.652  38.757 -39.892  1.00  0.58           H  
ATOM   7245 2HG1 VAL A 459      35.471  39.461 -38.479  1.00  0.58           H  
ATOM   7246 3HG1 VAL A 459      36.116  37.991 -39.238  1.00  0.58           H  
ATOM   7247 1HG2 VAL A 459      33.446  36.552 -39.584  1.00  0.58           H  
ATOM   7248 2HG2 VAL A 459      34.903  35.865 -38.926  1.00  0.58           H  
ATOM   7249 3HG2 VAL A 459      33.385  35.797 -38.018  1.00  0.58           H  
ATOM   7250  N   LYS A 460      34.994  39.362 -35.399  1.00  0.58           N  
ATOM   7251  CA  LYS A 460      35.618  40.485 -34.706  1.00  0.58           C  
ATOM   7252  C   LYS A 460      36.627  39.996 -33.671  1.00  0.58           C  
ATOM   7253  O   LYS A 460      37.713  40.563 -33.538  1.00  0.58           O  
ATOM   7254  CB  LYS A 460      34.587  41.343 -33.969  1.00  0.58           C  
ATOM   7255  CG  LYS A 460      33.678  42.176 -34.815  1.00  0.58           C  
ATOM   7256  CD  LYS A 460      32.709  42.935 -33.941  1.00  0.58           C  
ATOM   7257  CE  LYS A 460      31.755  43.774 -34.755  1.00  0.58           C  
ATOM   7258  NZ  LYS A 460      30.790  44.501 -33.881  1.00  0.58           N  
ATOM   7259  H   LYS A 460      33.985  39.220 -35.324  1.00  0.58           H  
ATOM   7260  HA  LYS A 460      36.144  41.093 -35.431  1.00  0.58           H  
ATOM   7261 1HB  LYS A 460      33.966  40.704 -33.338  1.00  0.58           H  
ATOM   7262 2HB  LYS A 460      35.115  42.033 -33.315  1.00  0.58           H  
ATOM   7263 1HG  LYS A 460      34.264  42.887 -35.383  1.00  0.58           H  
ATOM   7264 2HG  LYS A 460      33.133  41.553 -35.490  1.00  0.58           H  
ATOM   7265 1HD  LYS A 460      32.139  42.221 -33.342  1.00  0.58           H  
ATOM   7266 2HD  LYS A 460      33.270  43.581 -33.264  1.00  0.58           H  
ATOM   7267 1HE  LYS A 460      32.322  44.498 -35.338  1.00  0.58           H  
ATOM   7268 2HE  LYS A 460      31.201  43.125 -35.436  1.00  0.58           H  
ATOM   7269 1HZ  LYS A 460      30.163  45.053 -34.449  1.00  0.58           H  
ATOM   7270 2HZ  LYS A 460      30.258  43.832 -33.342  1.00  0.58           H  
ATOM   7271 3HZ  LYS A 460      31.300  45.107 -33.252  1.00  0.58           H  
ATOM   7272  N   ALA A 461      36.295  38.918 -32.950  1.00  0.58           N  
ATOM   7273  CA  ALA A 461      37.189  38.389 -31.927  1.00  0.58           C  
ATOM   7274  C   ALA A 461      38.493  37.958 -32.539  1.00  0.58           C  
ATOM   7275  O   ALA A 461      39.564  38.266 -32.027  1.00  0.58           O  
ATOM   7276  CB  ALA A 461      36.538  37.205 -31.221  1.00  0.58           C  
ATOM   7277  H   ALA A 461      35.390  38.479 -33.085  1.00  0.58           H  
ATOM   7278  HA  ALA A 461      37.400  39.178 -31.215  1.00  0.58           H  
ATOM   7279 1HB  ALA A 461      37.199  36.825 -30.454  1.00  0.58           H  
ATOM   7280 2HB  ALA A 461      35.600  37.516 -30.762  1.00  0.58           H  
ATOM   7281 3HB  ALA A 461      36.339  36.420 -31.939  1.00  0.58           H  
ATOM   7282  N   PHE A 462      38.405  37.296 -33.681  1.00  0.59           N  
ATOM   7283  CA  PHE A 462      39.564  36.822 -34.405  1.00  0.59           C  
ATOM   7284  C   PHE A 462      40.397  38.002 -34.906  1.00  0.59           C  
ATOM   7285  O   PHE A 462      41.618  38.026 -34.755  1.00  0.59           O  
ATOM   7286  CB  PHE A 462      39.090  35.913 -35.528  1.00  0.59           C  
ATOM   7287  CG  PHE A 462      40.146  35.267 -36.314  1.00  0.59           C  
ATOM   7288  CD1 PHE A 462      40.847  34.204 -35.786  1.00  0.59           C  
ATOM   7289  CD2 PHE A 462      40.425  35.683 -37.585  1.00  0.59           C  
ATOM   7290  CE1 PHE A 462      41.816  33.586 -36.511  1.00  0.59           C  
ATOM   7291  CE2 PHE A 462      41.390  35.063 -38.323  1.00  0.59           C  
ATOM   7292  CZ  PHE A 462      42.087  34.025 -37.792  1.00  0.59           C  
ATOM   7293  H   PHE A 462      37.479  37.076 -34.049  1.00  0.59           H  
ATOM   7294  HA  PHE A 462      40.184  36.242 -33.731  1.00  0.59           H  
ATOM   7295 1HB  PHE A 462      38.453  35.136 -35.107  1.00  0.59           H  
ATOM   7296 2HB  PHE A 462      38.469  36.495 -36.211  1.00  0.59           H  
ATOM   7297  HD1 PHE A 462      40.615  33.866 -34.784  1.00  0.59           H  
ATOM   7298  HD2 PHE A 462      39.863  36.510 -37.995  1.00  0.59           H  
ATOM   7299  HE1 PHE A 462      42.373  32.750 -36.083  1.00  0.59           H  
ATOM   7300  HE2 PHE A 462      41.604  35.391 -39.330  1.00  0.59           H  
ATOM   7301  HZ  PHE A 462      42.852  33.548 -38.382  1.00  0.59           H  
ATOM   7302  N   GLY A 463      39.718  38.978 -35.508  1.00  0.61           N  
ATOM   7303  CA  GLY A 463      40.325  40.177 -36.068  1.00  0.61           C  
ATOM   7304  C   GLY A 463      41.076  41.045 -35.071  1.00  0.61           C  
ATOM   7305  O   GLY A 463      42.235  41.400 -35.295  1.00  0.61           O  
ATOM   7306  H   GLY A 463      38.709  38.885 -35.598  1.00  0.61           H  
ATOM   7307 1HA  GLY A 463      41.003  39.894 -36.859  1.00  0.61           H  
ATOM   7308 2HA  GLY A 463      39.538  40.772 -36.522  1.00  0.61           H  
ATOM   7309  N   GLU A 464      40.411  41.423 -33.985  1.00  0.62           N  
ATOM   7310  CA  GLU A 464      41.024  42.302 -32.999  1.00  0.62           C  
ATOM   7311  C   GLU A 464      42.005  41.577 -32.076  1.00  0.62           C  
ATOM   7312  O   GLU A 464      42.992  42.162 -31.611  1.00  0.62           O  
ATOM   7313  CB  GLU A 464      39.936  43.009 -32.192  1.00  0.62           C  
ATOM   7314  CG  GLU A 464      39.113  43.972 -33.056  1.00  0.62           C  
ATOM   7315  CD  GLU A 464      38.066  44.786 -32.332  1.00  0.62           C  
ATOM   7316  OE1 GLU A 464      37.936  44.633 -31.145  1.00  0.62           O  
ATOM   7317  OE2 GLU A 464      37.372  45.548 -32.982  1.00  0.62           O  
ATOM   7318  H   GLU A 464      39.455  41.099 -33.847  1.00  0.62           H  
ATOM   7319  HA  GLU A 464      41.583  43.066 -33.538  1.00  0.62           H  
ATOM   7320 1HB  GLU A 464      39.262  42.267 -31.767  1.00  0.62           H  
ATOM   7321 2HB  GLU A 464      40.384  43.569 -31.372  1.00  0.62           H  
ATOM   7322 1HG  GLU A 464      39.795  44.646 -33.569  1.00  0.62           H  
ATOM   7323 2HG  GLU A 464      38.614  43.360 -33.805  1.00  0.62           H  
ATOM   7324  N   CYS A 465      41.778  40.295 -31.821  1.00  0.63           N  
ATOM   7325  CA  CYS A 465      42.659  39.578 -30.926  1.00  0.63           C  
ATOM   7326  C   CYS A 465      43.936  39.145 -31.591  1.00  0.63           C  
ATOM   7327  O   CYS A 465      44.082  37.979 -31.964  1.00  0.63           O  
ATOM   7328  CB  CYS A 465      42.008  38.337 -30.389  1.00  0.63           C  
ATOM   7329  SG  CYS A 465      43.059  37.416 -29.294  1.00  0.63           S  
ATOM   7330  H   CYS A 465      40.972  39.801 -32.204  1.00  0.63           H  
ATOM   7331  HA  CYS A 465      42.903  40.233 -30.091  1.00  0.63           H  
ATOM   7332 1HB  CYS A 465      41.089  38.599 -29.866  1.00  0.63           H  
ATOM   7333 2HB  CYS A 465      41.744  37.685 -31.218  1.00  0.63           H  
ATOM   7334  HG  CYS A 465      42.170  36.467 -29.023  1.00  0.63           H  
ATOM   7335  N   ARG A 466      44.881  40.070 -31.676  1.00  0.64           N  
ATOM   7336  CA  ARG A 466      46.152  39.824 -32.340  1.00  0.64           C  
ATOM   7337  C   ARG A 466      46.712  38.395 -32.173  1.00  0.64           C  
ATOM   7338  O   ARG A 466      46.876  37.730 -33.193  1.00  0.64           O  
ATOM   7339  CB  ARG A 466      47.187  40.871 -31.935  1.00  0.64           C  
ATOM   7340  CG  ARG A 466      48.572  40.657 -32.531  1.00  0.64           C  
ATOM   7341  CD  ARG A 466      49.542  41.723 -32.131  1.00  0.64           C  
ATOM   7342  NE  ARG A 466      49.789  41.753 -30.690  1.00  0.64           N  
ATOM   7343  CZ  ARG A 466      50.642  40.937 -30.027  1.00  0.64           C  
ATOM   7344  NH1 ARG A 466      51.344  40.027 -30.671  1.00  0.64           N  
ATOM   7345  NH2 ARG A 466      50.778  41.060 -28.713  1.00  0.64           N  
ATOM   7346  H   ARG A 466      44.631  41.001 -31.341  1.00  0.64           H  
ATOM   7347  HA  ARG A 466      45.982  39.972 -33.406  1.00  0.64           H  
ATOM   7348 1HB  ARG A 466      46.847  41.841 -32.297  1.00  0.64           H  
ATOM   7349 2HB  ARG A 466      47.276  40.961 -30.867  1.00  0.64           H  
ATOM   7350 1HG  ARG A 466      48.964  39.709 -32.166  1.00  0.64           H  
ATOM   7351 2HG  ARG A 466      48.516  40.624 -33.619  1.00  0.64           H  
ATOM   7352 1HD  ARG A 466      50.494  41.533 -32.633  1.00  0.64           H  
ATOM   7353 2HD  ARG A 466      49.162  42.696 -32.435  1.00  0.64           H  
ATOM   7354  HE  ARG A 466      49.279  42.434 -30.146  1.00  0.64           H  
ATOM   7355 1HH1 ARG A 466      51.253  39.907 -31.692  1.00  0.64           H  
ATOM   7356 2HH1 ARG A 466      51.973  39.421 -30.170  1.00  0.64           H  
ATOM   7357 1HH2 ARG A 466      50.246  41.760 -28.213  1.00  0.64           H  
ATOM   7358 2HH2 ARG A 466      51.415  40.458 -28.214  1.00  0.64           H  
ATOM   7359  N   PRO A 467      46.981  37.849 -30.961  1.00  0.65           N  
ATOM   7360  CA  PRO A 467      47.544  36.520 -30.814  1.00  0.65           C  
ATOM   7361  C   PRO A 467      46.658  35.403 -31.371  1.00  0.65           C  
ATOM   7362  O   PRO A 467      47.158  34.330 -31.687  1.00  0.65           O  
ATOM   7363  CB  PRO A 467      47.731  36.391 -29.295  1.00  0.65           C  
ATOM   7364  CG  PRO A 467      46.788  37.390 -28.690  1.00  0.65           C  
ATOM   7365  CD  PRO A 467      46.768  38.546 -29.668  1.00  0.65           C  
ATOM   7366  HA  PRO A 467      48.527  36.509 -31.305  1.00  0.65           H  
ATOM   7367 1HB  PRO A 467      47.513  35.361 -28.986  1.00  0.65           H  
ATOM   7368 2HB  PRO A 467      48.782  36.584 -29.033  1.00  0.65           H  
ATOM   7369 1HG  PRO A 467      45.813  36.927 -28.551  1.00  0.65           H  
ATOM   7370 2HG  PRO A 467      47.136  37.683 -27.689  1.00  0.65           H  
ATOM   7371 1HD  PRO A 467      45.818  39.036 -29.580  1.00  0.65           H  
ATOM   7372 2HD  PRO A 467      47.609  39.218 -29.456  1.00  0.65           H  
ATOM   7373  N   LEU A 468      45.347  35.608 -31.509  1.00  0.65           N  
ATOM   7374  CA  LEU A 468      44.542  34.524 -32.057  1.00  0.65           C  
ATOM   7375  C   LEU A 468      44.782  34.524 -33.543  1.00  0.65           C  
ATOM   7376  O   LEU A 468      44.955  33.468 -34.148  1.00  0.65           O  
ATOM   7377  CB  LEU A 468      43.054  34.649 -31.720  1.00  0.65           C  
ATOM   7378  CG  LEU A 468      42.166  33.487 -32.186  1.00  0.65           C  
ATOM   7379  CD1 LEU A 468      42.652  32.146 -31.569  1.00  0.65           C  
ATOM   7380  CD2 LEU A 468      40.742  33.770 -31.735  1.00  0.65           C  
ATOM   7381  H   LEU A 468      44.910  36.498 -31.292  1.00  0.65           H  
ATOM   7382  HA  LEU A 468      44.897  33.579 -31.654  1.00  0.65           H  
ATOM   7383 1HB  LEU A 468      42.939  34.735 -30.650  1.00  0.65           H  
ATOM   7384 2HB  LEU A 468      42.675  35.566 -32.181  1.00  0.65           H  
ATOM   7385  HG  LEU A 468      42.219  33.404 -33.266  1.00  0.65           H  
ATOM   7386 1HD1 LEU A 468      42.011  31.335 -31.907  1.00  0.65           H  
ATOM   7387 2HD1 LEU A 468      43.679  31.946 -31.881  1.00  0.65           H  
ATOM   7388 3HD1 LEU A 468      42.610  32.210 -30.484  1.00  0.65           H  
ATOM   7389 1HD2 LEU A 468      40.101  32.964 -32.063  1.00  0.65           H  
ATOM   7390 2HD2 LEU A 468      40.719  33.843 -30.646  1.00  0.65           H  
ATOM   7391 3HD2 LEU A 468      40.399  34.699 -32.158  1.00  0.65           H  
ATOM   7392  N   ARG A 469      44.804  35.729 -34.120  1.00  0.65           N  
ATOM   7393  CA  ARG A 469      45.050  35.912 -35.550  1.00  0.65           C  
ATOM   7394  C   ARG A 469      46.428  35.324 -35.905  1.00  0.65           C  
ATOM   7395  O   ARG A 469      46.605  34.695 -36.951  1.00  0.65           O  
ATOM   7396  CB  ARG A 469      44.970  37.402 -35.902  1.00  0.65           C  
ATOM   7397  CG  ARG A 469      45.100  37.793 -37.374  1.00  0.65           C  
ATOM   7398  CD  ARG A 469      44.948  39.301 -37.530  1.00  0.65           C  
ATOM   7399  NE  ARG A 469      45.053  39.763 -38.930  1.00  0.65           N  
ATOM   7400  CZ  ARG A 469      46.202  40.087 -39.564  1.00  0.65           C  
ATOM   7401  NH1 ARG A 469      47.352  40.004 -38.928  1.00  0.65           N  
ATOM   7402  NH2 ARG A 469      46.175  40.494 -40.825  1.00  0.65           N  
ATOM   7403  H   ARG A 469      44.658  36.548 -33.524  1.00  0.65           H  
ATOM   7404  HA  ARG A 469      44.285  35.379 -36.110  1.00  0.65           H  
ATOM   7405 1HB  ARG A 469      44.021  37.798 -35.543  1.00  0.65           H  
ATOM   7406 2HB  ARG A 469      45.749  37.934 -35.374  1.00  0.65           H  
ATOM   7407 1HG  ARG A 469      46.081  37.495 -37.745  1.00  0.65           H  
ATOM   7408 2HG  ARG A 469      44.317  37.297 -37.955  1.00  0.65           H  
ATOM   7409 1HD  ARG A 469      43.968  39.604 -37.143  1.00  0.65           H  
ATOM   7410 2HD  ARG A 469      45.724  39.797 -36.950  1.00  0.65           H  
ATOM   7411  HE  ARG A 469      44.190  39.861 -39.460  1.00  0.65           H  
ATOM   7412 1HH1 ARG A 469      47.378  39.694 -37.964  1.00  0.65           H  
ATOM   7413 2HH1 ARG A 469      48.209  40.250 -39.403  1.00  0.65           H  
ATOM   7414 1HH2 ARG A 469      45.278  40.555 -41.342  1.00  0.65           H  
ATOM   7415 2HH2 ARG A 469      47.025  40.748 -41.304  1.00  0.65           H  
ATOM   7416  N   GLU A 470      47.416  35.546 -35.027  1.00  0.65           N  
ATOM   7417  CA  GLU A 470      48.768  35.015 -35.216  1.00  0.65           C  
ATOM   7418  C   GLU A 470      48.854  33.480 -35.073  1.00  0.65           C  
ATOM   7419  O   GLU A 470      49.569  32.820 -35.838  1.00  0.65           O  
ATOM   7420  CB  GLU A 470      49.729  35.664 -34.218  1.00  0.65           C  
ATOM   7421  CG  GLU A 470      49.993  37.158 -34.454  1.00  0.65           C  
ATOM   7422  CD  GLU A 470      50.805  37.789 -33.348  1.00  0.65           C  
ATOM   7423  OE1 GLU A 470      51.119  37.108 -32.397  1.00  0.65           O  
ATOM   7424  OE2 GLU A 470      51.088  38.969 -33.433  1.00  0.65           O  
ATOM   7425  H   GLU A 470      47.214  36.113 -34.204  1.00  0.65           H  
ATOM   7426  HA  GLU A 470      49.086  35.277 -36.225  1.00  0.65           H  
ATOM   7427 1HB  GLU A 470      49.334  35.542 -33.219  1.00  0.65           H  
ATOM   7428 2HB  GLU A 470      50.686  35.147 -34.251  1.00  0.65           H  
ATOM   7429 1HG  GLU A 470      50.525  37.276 -35.394  1.00  0.65           H  
ATOM   7430 2HG  GLU A 470      49.042  37.674 -34.538  1.00  0.65           H  
ATOM   7431  N   LEU A 471      48.127  32.909 -34.100  1.00  0.65           N  
ATOM   7432  CA  LEU A 471      48.128  31.461 -33.851  1.00  0.65           C  
ATOM   7433  C   LEU A 471      47.255  30.616 -34.772  1.00  0.65           C  
ATOM   7434  O   LEU A 471      47.573  29.455 -35.030  1.00  0.65           O  
ATOM   7435  CB  LEU A 471      47.628  31.140 -32.437  1.00  0.65           C  
ATOM   7436  CG  LEU A 471      48.464  31.527 -31.233  1.00  0.65           C  
ATOM   7437  CD1 LEU A 471      47.619  31.288 -29.975  1.00  0.65           C  
ATOM   7438  CD2 LEU A 471      49.713  30.667 -31.192  1.00  0.65           C  
ATOM   7439  H   LEU A 471      47.574  33.496 -33.475  1.00  0.65           H  
ATOM   7440  HA  LEU A 471      49.157  31.112 -33.949  1.00  0.65           H  
ATOM   7441 1HB  LEU A 471      46.648  31.611 -32.316  1.00  0.65           H  
ATOM   7442 2HB  LEU A 471      47.495  30.079 -32.387  1.00  0.65           H  
ATOM   7443  HG  LEU A 471      48.744  32.574 -31.285  1.00  0.65           H  
ATOM   7444 1HD1 LEU A 471      48.198  31.556 -29.093  1.00  0.65           H  
ATOM   7445 2HD1 LEU A 471      46.731  31.904 -30.028  1.00  0.65           H  
ATOM   7446 3HD1 LEU A 471      47.334  30.238 -29.916  1.00  0.65           H  
ATOM   7447 1HD2 LEU A 471      50.306  30.935 -30.318  1.00  0.65           H  
ATOM   7448 2HD2 LEU A 471      49.428  29.615 -31.133  1.00  0.65           H  
ATOM   7449 3HD2 LEU A 471      50.299  30.836 -32.096  1.00  0.65           H  
ATOM   7450  N   ALA A 472      46.146  31.169 -35.250  1.00  0.65           N  
ATOM   7451  CA  ALA A 472      45.179  30.346 -35.962  1.00  0.65           C  
ATOM   7452  C   ALA A 472      44.545  31.005 -37.166  1.00  0.65           C  
ATOM   7453  O   ALA A 472      44.513  32.218 -37.306  1.00  0.65           O  
ATOM   7454  CB  ALA A 472      44.056  29.969 -35.002  1.00  0.65           C  
ATOM   7455  H   ALA A 472      45.917  32.138 -35.038  1.00  0.65           H  
ATOM   7456  HA  ALA A 472      45.692  29.452 -36.306  1.00  0.65           H  
ATOM   7457 1HB  ALA A 472      43.347  29.318 -35.515  1.00  0.65           H  
ATOM   7458 2HB  ALA A 472      44.472  29.444 -34.146  1.00  0.65           H  
ATOM   7459 3HB  ALA A 472      43.547  30.873 -34.665  1.00  0.65           H  
ATOM   7460  N   ASN A 473      44.024  30.165 -38.041  1.00  0.65           N  
ATOM   7461  CA  ASN A 473      43.233  30.581 -39.188  1.00  0.65           C  
ATOM   7462  C   ASN A 473      41.773  30.481 -38.776  1.00  0.65           C  
ATOM   7463  O   ASN A 473      41.484  29.862 -37.754  1.00  0.65           O  
ATOM   7464  CB  ASN A 473      43.508  29.708 -40.378  1.00  0.65           C  
ATOM   7465  CG  ASN A 473      44.899  29.816 -40.880  1.00  0.65           C  
ATOM   7466  OD1 ASN A 473      45.475  30.908 -40.976  1.00  0.65           O  
ATOM   7467  ND2 ASN A 473      45.459  28.688 -41.196  1.00  0.65           N  
ATOM   7468  H   ASN A 473      44.143  29.169 -37.855  1.00  0.65           H  
ATOM   7469  HA  ASN A 473      43.452  31.620 -39.437  1.00  0.65           H  
ATOM   7470 1HB  ASN A 473      43.336  28.677 -40.095  1.00  0.65           H  
ATOM   7471 2HB  ASN A 473      42.804  29.943 -41.159  1.00  0.65           H  
ATOM   7472 1HD2 ASN A 473      46.417  28.662 -41.527  1.00  0.65           H  
ATOM   7473 2HD2 ASN A 473      44.953  27.828 -41.094  1.00  0.65           H  
ATOM   7474  N   LEU A 474      40.870  31.095 -39.521  1.00  0.67           N  
ATOM   7475  CA  LEU A 474      39.439  30.984 -39.227  1.00  0.67           C  
ATOM   7476  C   LEU A 474      38.663  30.500 -40.446  1.00  0.67           C  
ATOM   7477  O   LEU A 474      38.780  31.056 -41.531  1.00  0.67           O  
ATOM   7478  CB  LEU A 474      38.903  32.329 -38.711  1.00  0.67           C  
ATOM   7479  CG  LEU A 474      37.369  32.479 -38.517  1.00  0.67           C  
ATOM   7480  CD1 LEU A 474      36.895  31.559 -37.440  1.00  0.67           C  
ATOM   7481  CD2 LEU A 474      37.030  33.924 -38.141  1.00  0.67           C  
ATOM   7482  H   LEU A 474      41.166  31.634 -40.337  1.00  0.67           H  
ATOM   7483  HA  LEU A 474      39.303  30.247 -38.439  1.00  0.67           H  
ATOM   7484 1HB  LEU A 474      39.338  32.477 -37.729  1.00  0.67           H  
ATOM   7485 2HB  LEU A 474      39.266  33.083 -39.322  1.00  0.67           H  
ATOM   7486  HG  LEU A 474      36.866  32.209 -39.439  1.00  0.67           H  
ATOM   7487 1HD1 LEU A 474      35.836  31.663 -37.333  1.00  0.67           H  
ATOM   7488 2HD1 LEU A 474      37.123  30.547 -37.710  1.00  0.67           H  
ATOM   7489 3HD1 LEU A 474      37.383  31.810 -36.500  1.00  0.67           H  
ATOM   7490 1HD2 LEU A 474      35.959  34.019 -38.007  1.00  0.67           H  
ATOM   7491 2HD2 LEU A 474      37.525  34.174 -37.217  1.00  0.67           H  
ATOM   7492 3HD2 LEU A 474      37.359  34.604 -38.924  1.00  0.67           H  
ATOM   7493  N   THR A 475      37.901  29.448 -40.268  1.00  0.71           N  
ATOM   7494  CA  THR A 475      37.114  28.901 -41.345  1.00  0.71           C  
ATOM   7495  C   THR A 475      35.636  29.028 -41.007  1.00  0.71           C  
ATOM   7496  O   THR A 475      35.174  28.507 -39.986  1.00  0.71           O  
ATOM   7497  CB  THR A 475      37.490  27.428 -41.575  1.00  0.71           C  
ATOM   7498  OG1 THR A 475      38.880  27.325 -41.909  1.00  0.71           O  
ATOM   7499  CG2 THR A 475      36.661  26.869 -42.684  1.00  0.71           C  
ATOM   7500  H   THR A 475      37.859  29.021 -39.352  1.00  0.71           H  
ATOM   7501  HA  THR A 475      37.301  29.468 -42.255  1.00  0.71           H  
ATOM   7502  HB  THR A 475      37.305  26.861 -40.659  1.00  0.71           H  
ATOM   7503  HG1 THR A 475      39.133  26.398 -41.919  1.00  0.71           H  
ATOM   7504 1HG2 THR A 475      36.911  25.819 -42.844  1.00  0.71           H  
ATOM   7505 2HG2 THR A 475      35.643  26.962 -42.391  1.00  0.71           H  
ATOM   7506 3HG2 THR A 475      36.825  27.424 -43.600  1.00  0.71           H  
ATOM   7507  N   LEU A 476      34.903  29.735 -41.857  1.00  0.80           N  
ATOM   7508  CA  LEU A 476      33.490  29.956 -41.642  1.00  0.80           C  
ATOM   7509  C   LEU A 476      32.658  29.220 -42.670  1.00  0.80           C  
ATOM   7510  O   LEU A 476      32.337  29.762 -43.734  1.00  0.80           O  
ATOM   7511  CB  LEU A 476      33.203  31.448 -41.740  1.00  0.80           C  
ATOM   7512  CG  LEU A 476      34.003  32.318 -40.792  1.00  0.80           C  
ATOM   7513  CD1 LEU A 476      33.741  33.738 -41.094  1.00  0.80           C  
ATOM   7514  CD2 LEU A 476      33.633  31.990 -39.383  1.00  0.80           C  
ATOM   7515  H   LEU A 476      35.336  30.141 -42.684  1.00  0.80           H  
ATOM   7516  HA  LEU A 476      33.220  29.591 -40.654  1.00  0.80           H  
ATOM   7517 1HB  LEU A 476      33.421  31.776 -42.760  1.00  0.80           H  
ATOM   7518 2HB  LEU A 476      32.143  31.616 -41.539  1.00  0.80           H  
ATOM   7519  HG  LEU A 476      35.065  32.141 -40.944  1.00  0.80           H  
ATOM   7520 1HD1 LEU A 476      34.328  34.335 -40.439  1.00  0.80           H  
ATOM   7521 2HD1 LEU A 476      34.032  33.927 -42.101  1.00  0.80           H  
ATOM   7522 3HD1 LEU A 476      32.687  33.963 -40.961  1.00  0.80           H  
ATOM   7523 1HD2 LEU A 476      34.195  32.618 -38.704  1.00  0.80           H  
ATOM   7524 2HD2 LEU A 476      32.578  32.161 -39.237  1.00  0.80           H  
ATOM   7525 3HD2 LEU A 476      33.863  30.946 -39.188  1.00  0.80           H  
ATOM   7526  N   ILE A 477      32.262  27.998 -42.370  1.00  0.95           N  
ATOM   7527  CA  ILE A 477      31.523  27.308 -43.395  1.00  0.95           C  
ATOM   7528  C   ILE A 477      30.081  27.601 -43.193  1.00  0.95           C  
ATOM   7529  O   ILE A 477      29.374  26.965 -42.403  1.00  0.95           O  
ATOM   7530  CB  ILE A 477      31.807  25.824 -43.413  1.00  0.95           C  
ATOM   7531  CG1 ILE A 477      33.236  25.653 -43.654  1.00  0.95           C  
ATOM   7532  CG2 ILE A 477      30.966  25.122 -44.454  1.00  0.95           C  
ATOM   7533  CD1 ILE A 477      33.726  24.279 -43.584  1.00  0.95           C  
ATOM   7534  H   ILE A 477      32.458  27.566 -41.465  1.00  0.95           H  
ATOM   7535  HA  ILE A 477      31.808  27.697 -44.373  1.00  0.95           H  
ATOM   7536  HB  ILE A 477      31.624  25.445 -42.440  1.00  0.95           H  
ATOM   7537 1HG1 ILE A 477      33.448  26.060 -44.601  1.00  0.95           H  
ATOM   7538 2HG1 ILE A 477      33.740  26.225 -42.913  1.00  0.95           H  
ATOM   7539 1HG2 ILE A 477      31.180  24.058 -44.452  1.00  0.95           H  
ATOM   7540 2HG2 ILE A 477      29.918  25.282 -44.224  1.00  0.95           H  
ATOM   7541 3HG2 ILE A 477      31.174  25.530 -45.433  1.00  0.95           H  
ATOM   7542 1HD1 ILE A 477      34.802  24.258 -43.759  1.00  0.95           H  
ATOM   7543 2HD1 ILE A 477      33.507  23.904 -42.610  1.00  0.95           H  
ATOM   7544 3HD1 ILE A 477      33.226  23.680 -44.338  1.00  0.95           H  
ATOM   7545  N   MET A 478      29.660  28.599 -43.920  1.00  1.16           N  
ATOM   7546  CA  MET A 478      28.318  29.073 -43.793  1.00  1.16           C  
ATOM   7547  C   MET A 478      27.382  28.209 -44.607  1.00  1.16           C  
ATOM   7548  O   MET A 478      27.663  27.877 -45.758  1.00  1.16           O  
ATOM   7549  CB  MET A 478      28.256  30.531 -44.229  1.00  1.16           C  
ATOM   7550  CG  MET A 478      29.006  31.497 -43.323  1.00  1.16           C  
ATOM   7551  SD  MET A 478      28.844  33.182 -43.890  1.00  1.16           S  
ATOM   7552  CE  MET A 478      29.678  34.143 -42.661  1.00  1.16           C  
ATOM   7553  H   MET A 478      30.345  29.064 -44.516  1.00  1.16           H  
ATOM   7554  HA  MET A 478      28.030  29.014 -42.750  1.00  1.16           H  
ATOM   7555 1HB  MET A 478      28.691  30.621 -45.225  1.00  1.16           H  
ATOM   7556 2HB  MET A 478      27.236  30.853 -44.300  1.00  1.16           H  
ATOM   7557 1HG  MET A 478      28.614  31.422 -42.313  1.00  1.16           H  
ATOM   7558 2HG  MET A 478      30.067  31.234 -43.303  1.00  1.16           H  
ATOM   7559 1HE  MET A 478      29.649  35.189 -42.947  1.00  1.16           H  
ATOM   7560 2HE  MET A 478      29.178  34.023 -41.714  1.00  1.16           H  
ATOM   7561 3HE  MET A 478      30.710  33.815 -42.579  1.00  1.16           H  
ATOM   7562  N   GLY A 479      26.212  27.936 -44.055  1.00  1.42           N  
ATOM   7563  CA  GLY A 479      25.152  27.197 -44.742  1.00  1.42           C  
ATOM   7564  C   GLY A 479      24.454  28.122 -45.727  1.00  1.42           C  
ATOM   7565  O   GLY A 479      23.304  28.516 -45.531  1.00  1.42           O  
ATOM   7566  H   GLY A 479      26.082  28.223 -43.093  1.00  1.42           H  
ATOM   7567 1HA  GLY A 479      25.581  26.344 -45.273  1.00  1.42           H  
ATOM   7568 2HA  GLY A 479      24.439  26.803 -44.019  1.00  1.42           H  
ATOM   7569  N   ASN A 480      25.211  28.533 -46.727  1.00  1.68           N  
ATOM   7570  CA  ASN A 480      24.803  29.474 -47.742  1.00  1.68           C  
ATOM   7571  C   ASN A 480      24.505  28.708 -49.023  1.00  1.68           C  
ATOM   7572  O   ASN A 480      24.436  27.480 -49.014  1.00  1.68           O  
ATOM   7573  CB  ASN A 480      25.894  30.545 -47.900  1.00  1.68           C  
ATOM   7574  CG  ASN A 480      25.409  31.881 -48.427  1.00  1.68           C  
ATOM   7575  OD1 ASN A 480      24.759  31.946 -49.461  1.00  1.68           O  
ATOM   7576  ND2 ASN A 480      25.689  32.937 -47.727  1.00  1.68           N  
ATOM   7577  H   ASN A 480      26.158  28.153 -46.774  1.00  1.68           H  
ATOM   7578  HA  ASN A 480      23.885  29.946 -47.428  1.00  1.68           H  
ATOM   7579 1HB  ASN A 480      26.377  30.704 -46.935  1.00  1.68           H  
ATOM   7580 2HB  ASN A 480      26.661  30.175 -48.576  1.00  1.68           H  
ATOM   7581 1HD2 ASN A 480      25.353  33.832 -48.032  1.00  1.68           H  
ATOM   7582 2HD2 ASN A 480      26.230  32.858 -46.892  1.00  1.68           H  
ATOM   7583  N   ARG A 481      24.252  29.433 -50.102  1.00  1.89           N  
ATOM   7584  CA  ARG A 481      23.990  28.842 -51.394  1.00  1.89           C  
ATOM   7585  C   ARG A 481      24.995  29.434 -52.377  1.00  1.89           C  
ATOM   7586  O   ARG A 481      25.944  28.763 -52.785  1.00  1.89           O  
ATOM   7587  CB  ARG A 481      22.573  29.156 -51.832  1.00  1.89           C  
ATOM   7588  CG  ARG A 481      21.452  28.501 -51.007  1.00  1.89           C  
ATOM   7589  CD  ARG A 481      20.131  28.967 -51.503  1.00  1.89           C  
ATOM   7590  NE  ARG A 481      19.010  28.469 -50.725  1.00  1.89           N  
ATOM   7591  CZ  ARG A 481      17.733  28.830 -50.963  1.00  1.89           C  
ATOM   7592  NH1 ARG A 481      17.472  29.663 -51.950  1.00  1.89           N  
ATOM   7593  NH2 ARG A 481      16.748  28.360 -50.218  1.00  1.89           N  
ATOM   7594  H   ARG A 481      24.295  30.435 -50.031  1.00  1.89           H  
ATOM   7595  HA  ARG A 481      24.133  27.763 -51.339  1.00  1.89           H  
ATOM   7596 1HB  ARG A 481      22.404  30.232 -51.784  1.00  1.89           H  
ATOM   7597 2HB  ARG A 481      22.441  28.857 -52.871  1.00  1.89           H  
ATOM   7598 1HG  ARG A 481      21.504  27.416 -51.106  1.00  1.89           H  
ATOM   7599 2HG  ARG A 481      21.546  28.767 -49.952  1.00  1.89           H  
ATOM   7600 1HD  ARG A 481      20.103  30.060 -51.477  1.00  1.89           H  
ATOM   7601 2HD  ARG A 481      20.002  28.634 -52.531  1.00  1.89           H  
ATOM   7602  HE  ARG A 481      19.197  27.831 -49.953  1.00  1.89           H  
ATOM   7603 1HH1 ARG A 481      18.229  30.021 -52.523  1.00  1.89           H  
ATOM   7604 2HH1 ARG A 481      16.522  29.945 -52.136  1.00  1.89           H  
ATOM   7605 1HH2 ARG A 481      16.948  27.718 -49.433  1.00  1.89           H  
ATOM   7606 2HH2 ARG A 481      15.796  28.638 -50.399  1.00  1.89           H  
ATOM   7607  N   ASP A 482      24.802  30.717 -52.714  1.00  1.98           N  
ATOM   7608  CA  ASP A 482      25.726  31.473 -53.555  1.00  1.98           C  
ATOM   7609  C   ASP A 482      25.368  32.964 -53.590  1.00  1.98           C  
ATOM   7610  O   ASP A 482      24.303  33.393 -53.158  1.00  1.98           O  
ATOM   7611  CB  ASP A 482      25.787  30.902 -54.994  1.00  1.98           C  
ATOM   7612  CG  ASP A 482      27.108  31.278 -55.795  1.00  1.98           C  
ATOM   7613  OD1 ASP A 482      27.935  32.025 -55.271  1.00  1.98           O  
ATOM   7614  OD2 ASP A 482      27.293  30.790 -56.883  1.00  1.98           O  
ATOM   7615  H   ASP A 482      23.990  31.195 -52.359  1.00  1.98           H  
ATOM   7616  HA  ASP A 482      26.723  31.384 -53.123  1.00  1.98           H  
ATOM   7617 1HB  ASP A 482      25.702  29.822 -54.977  1.00  1.98           H  
ATOM   7618 2HB  ASP A 482      24.923  31.276 -55.559  1.00  1.98           H  
ATOM   7619  N   ASP A 483      26.311  33.749 -54.093  1.00  1.97           N  
ATOM   7620  CA  ASP A 483      26.196  35.161 -54.455  1.00  1.97           C  
ATOM   7621  C   ASP A 483      25.323  36.072 -53.588  1.00  1.97           C  
ATOM   7622  O   ASP A 483      24.665  36.944 -54.148  1.00  1.97           O  
ATOM   7623  CB  ASP A 483      25.685  35.257 -55.889  1.00  1.97           C  
ATOM   7624  CG  ASP A 483      25.922  36.630 -56.532  1.00  1.97           C  
ATOM   7625  OD1 ASP A 483      26.851  37.297 -56.135  1.00  1.97           O  
ATOM   7626  OD2 ASP A 483      25.181  36.992 -57.418  1.00  1.97           O  
ATOM   7627  H   ASP A 483      27.167  33.271 -54.360  1.00  1.97           H  
ATOM   7628  HA  ASP A 483      27.207  35.573 -54.429  1.00  1.97           H  
ATOM   7629 1HB  ASP A 483      26.177  34.494 -56.501  1.00  1.97           H  
ATOM   7630 2HB  ASP A 483      24.614  35.036 -55.900  1.00  1.97           H  
ATOM   7631  N   ILE A 484      25.370  35.945 -52.260  1.00  1.87           N  
ATOM   7632  CA  ILE A 484      24.668  36.822 -51.286  1.00  1.87           C  
ATOM   7633  C   ILE A 484      23.145  37.044 -51.519  1.00  1.87           C  
ATOM   7634  O   ILE A 484      22.325  36.639 -50.699  1.00  1.87           O  
ATOM   7635  CB  ILE A 484      25.372  38.198 -51.203  1.00  1.87           C  
ATOM   7636  CG1 ILE A 484      26.790  38.021 -50.679  1.00  1.87           C  
ATOM   7637  CG2 ILE A 484      24.615  39.136 -50.254  1.00  1.87           C  
ATOM   7638  CD1 ILE A 484      27.640  39.251 -50.796  1.00  1.87           C  
ATOM   7639  H   ILE A 484      25.926  35.183 -51.900  1.00  1.87           H  
ATOM   7640  HA  ILE A 484      24.773  36.354 -50.308  1.00  1.87           H  
ATOM   7641  HB  ILE A 484      25.424  38.650 -52.196  1.00  1.87           H  
ATOM   7642 1HG1 ILE A 484      26.738  37.768 -49.633  1.00  1.87           H  
ATOM   7643 2HG1 ILE A 484      27.272  37.208 -51.222  1.00  1.87           H  
ATOM   7644 1HG2 ILE A 484      25.131  40.093 -50.205  1.00  1.87           H  
ATOM   7645 2HG2 ILE A 484      23.600  39.298 -50.616  1.00  1.87           H  
ATOM   7646 3HG2 ILE A 484      24.579  38.696 -49.257  1.00  1.87           H  
ATOM   7647 1HD1 ILE A 484      28.628  39.047 -50.390  1.00  1.87           H  
ATOM   7648 2HD1 ILE A 484      27.728  39.533 -51.846  1.00  1.87           H  
ATOM   7649 3HD1 ILE A 484      27.178  40.069 -50.234  1.00  1.87           H  
ATOM   7650  N   ASP A 485      22.778  37.662 -52.637  1.00  1.74           N  
ATOM   7651  CA  ASP A 485      21.404  38.007 -53.017  1.00  1.74           C  
ATOM   7652  C   ASP A 485      20.459  36.813 -53.201  1.00  1.74           C  
ATOM   7653  O   ASP A 485      19.245  36.997 -53.255  1.00  1.74           O  
ATOM   7654  CB  ASP A 485      21.411  38.870 -54.282  1.00  1.74           C  
ATOM   7655  CG  ASP A 485      21.891  40.317 -54.016  1.00  1.74           C  
ATOM   7656  OD1 ASP A 485      21.965  40.706 -52.867  1.00  1.74           O  
ATOM   7657  OD2 ASP A 485      22.156  41.018 -54.965  1.00  1.74           O  
ATOM   7658  H   ASP A 485      23.516  37.907 -53.282  1.00  1.74           H  
ATOM   7659  HA  ASP A 485      20.994  38.618 -52.214  1.00  1.74           H  
ATOM   7660 1HB  ASP A 485      22.074  38.412 -55.024  1.00  1.74           H  
ATOM   7661 2HB  ASP A 485      20.408  38.901 -54.707  1.00  1.74           H  
ATOM   7662  N   GLU A 486      20.996  35.598 -53.315  1.00  1.61           N  
ATOM   7663  CA  GLU A 486      20.147  34.413 -53.463  1.00  1.61           C  
ATOM   7664  C   GLU A 486      19.624  33.926 -52.100  1.00  1.61           C  
ATOM   7665  O   GLU A 486      18.831  32.984 -52.029  1.00  1.61           O  
ATOM   7666  CB  GLU A 486      20.899  33.260 -54.141  1.00  1.61           C  
ATOM   7667  CG  GLU A 486      21.303  33.494 -55.579  1.00  1.61           C  
ATOM   7668  CD  GLU A 486      21.963  32.271 -56.193  1.00  1.61           C  
ATOM   7669  OE1 GLU A 486      22.100  31.280 -55.507  1.00  1.61           O  
ATOM   7670  OE2 GLU A 486      22.316  32.327 -57.349  1.00  1.61           O  
ATOM   7671  H   GLU A 486      22.001  35.493 -53.274  1.00  1.61           H  
ATOM   7672  HA  GLU A 486      19.288  34.679 -54.079  1.00  1.61           H  
ATOM   7673 1HB  GLU A 486      21.805  33.046 -53.576  1.00  1.61           H  
ATOM   7674 2HB  GLU A 486      20.284  32.362 -54.111  1.00  1.61           H  
ATOM   7675 1HG  GLU A 486      20.423  33.762 -56.161  1.00  1.61           H  
ATOM   7676 2HG  GLU A 486      22.003  34.332 -55.609  1.00  1.61           H  
ATOM   7677  N   MET A 487      20.096  34.560 -51.027  1.00  1.50           N  
ATOM   7678  CA  MET A 487      19.747  34.240 -49.650  1.00  1.50           C  
ATOM   7679  C   MET A 487      18.700  35.192 -49.086  1.00  1.50           C  
ATOM   7680  O   MET A 487      18.429  36.249 -49.658  1.00  1.50           O  
ATOM   7681  CB  MET A 487      20.990  34.298 -48.798  1.00  1.50           C  
ATOM   7682  CG  MET A 487      22.070  33.401 -49.221  1.00  1.50           C  
ATOM   7683  SD  MET A 487      21.638  31.680 -49.029  1.00  1.50           S  
ATOM   7684  CE  MET A 487      21.745  31.588 -47.254  1.00  1.50           C  
ATOM   7685  H   MET A 487      20.758  35.326 -51.155  1.00  1.50           H  
ATOM   7686  HA  MET A 487      19.334  33.233 -49.622  1.00  1.50           H  
ATOM   7687 1HB  MET A 487      21.374  35.314 -48.777  1.00  1.50           H  
ATOM   7688 2HB  MET A 487      20.736  34.034 -47.788  1.00  1.50           H  
ATOM   7689 1HG  MET A 487      22.327  33.586 -50.267  1.00  1.50           H  
ATOM   7690 2HG  MET A 487      22.943  33.614 -48.616  1.00  1.50           H  
ATOM   7691 1HE  MET A 487      21.553  30.568 -46.932  1.00  1.50           H  
ATOM   7692 2HE  MET A 487      22.738  31.885 -46.927  1.00  1.50           H  
ATOM   7693 3HE  MET A 487      21.011  32.257 -46.820  1.00  1.50           H  
ATOM   7694  N   SER A 488      18.109  34.818 -47.949  1.00  1.39           N  
ATOM   7695  CA  SER A 488      17.156  35.696 -47.280  1.00  1.39           C  
ATOM   7696  C   SER A 488      17.885  36.940 -46.843  1.00  1.39           C  
ATOM   7697  O   SER A 488      19.095  36.886 -46.640  1.00  1.39           O  
ATOM   7698  CB  SER A 488      16.583  35.019 -46.047  1.00  1.39           C  
ATOM   7699  OG  SER A 488      17.581  34.841 -45.028  1.00  1.39           O  
ATOM   7700  H   SER A 488      18.338  33.926 -47.539  1.00  1.39           H  
ATOM   7701  HA  SER A 488      16.360  35.968 -47.976  1.00  1.39           H  
ATOM   7702 1HB  SER A 488      15.758  35.609 -45.652  1.00  1.39           H  
ATOM   7703 2HB  SER A 488      16.182  34.050 -46.332  1.00  1.39           H  
ATOM   7704  HG  SER A 488      17.253  34.126 -44.457  1.00  1.39           H  
ATOM   7705  N   ALA A 489      17.156  38.031 -46.607  1.00  1.27           N  
ATOM   7706  CA  ALA A 489      17.791  39.270 -46.169  1.00  1.27           C  
ATOM   7707  C   ALA A 489      18.573  39.068 -44.879  1.00  1.27           C  
ATOM   7708  O   ALA A 489      19.622  39.682 -44.677  1.00  1.27           O  
ATOM   7709  CB  ALA A 489      16.748  40.349 -45.973  1.00  1.27           C  
ATOM   7710  H   ALA A 489      16.160  38.011 -46.773  1.00  1.27           H  
ATOM   7711  HA  ALA A 489      18.488  39.584 -46.946  1.00  1.27           H  
ATOM   7712 1HB  ALA A 489      17.238  41.275 -45.673  1.00  1.27           H  
ATOM   7713 2HB  ALA A 489      16.208  40.510 -46.906  1.00  1.27           H  
ATOM   7714 3HB  ALA A 489      16.048  40.043 -45.197  1.00  1.27           H  
ATOM   7715  N   GLY A 490      18.060  38.214 -43.996  1.00  1.16           N  
ATOM   7716  CA  GLY A 490      18.730  37.935 -42.738  1.00  1.16           C  
ATOM   7717  C   GLY A 490      20.097  37.313 -42.993  1.00  1.16           C  
ATOM   7718  O   GLY A 490      21.116  37.773 -42.466  1.00  1.16           O  
ATOM   7719  H   GLY A 490      17.198  37.737 -44.218  1.00  1.16           H  
ATOM   7720 1HA  GLY A 490      18.843  38.859 -42.172  1.00  1.16           H  
ATOM   7721 2HA  GLY A 490      18.119  37.258 -42.143  1.00  1.16           H  
ATOM   7722  N   ASN A 491      20.128  36.277 -43.830  1.00  1.06           N  
ATOM   7723  CA  ASN A 491      21.383  35.575 -44.060  1.00  1.06           C  
ATOM   7724  C   ASN A 491      22.333  36.416 -44.903  1.00  1.06           C  
ATOM   7725  O   ASN A 491      23.553  36.418 -44.690  1.00  1.06           O  
ATOM   7726  CB  ASN A 491      21.107  34.262 -44.751  1.00  1.06           C  
ATOM   7727  CG  ASN A 491      20.405  33.279 -43.864  1.00  1.06           C  
ATOM   7728  OD1 ASN A 491      19.458  32.552 -44.258  1.00  1.06           O  
ATOM   7729  ND2 ASN A 491      20.817  33.262 -42.653  1.00  1.06           N  
ATOM   7730  H   ASN A 491      19.270  35.950 -44.286  1.00  1.06           H  
ATOM   7731  HA  ASN A 491      21.862  35.391 -43.100  1.00  1.06           H  
ATOM   7732 1HB  ASN A 491      20.466  34.461 -45.602  1.00  1.06           H  
ATOM   7733 2HB  ASN A 491      22.031  33.832 -45.122  1.00  1.06           H  
ATOM   7734 1HD2 ASN A 491      20.384  32.651 -41.967  1.00  1.06           H  
ATOM   7735 2HD2 ASN A 491      21.565  33.880 -42.361  1.00  1.06           H  
ATOM   7736  N   ALA A 492      21.770  37.153 -45.860  1.00  0.98           N  
ATOM   7737  CA  ALA A 492      22.543  38.018 -46.731  1.00  0.98           C  
ATOM   7738  C   ALA A 492      23.235  39.096 -45.904  1.00  0.98           C  
ATOM   7739  O   ALA A 492      24.402  39.426 -46.154  1.00  0.98           O  
ATOM   7740  CB  ALA A 492      21.633  38.636 -47.780  1.00  0.98           C  
ATOM   7741  H   ALA A 492      20.766  37.107 -46.001  1.00  0.98           H  
ATOM   7742  HA  ALA A 492      23.307  37.419 -47.225  1.00  0.98           H  
ATOM   7743 1HB  ALA A 492      22.208  39.273 -48.442  1.00  0.98           H  
ATOM   7744 2HB  ALA A 492      21.155  37.842 -48.364  1.00  0.98           H  
ATOM   7745 3HB  ALA A 492      20.870  39.226 -47.284  1.00  0.98           H  
ATOM   7746  N   SER A 493      22.521  39.622 -44.890  1.00  0.92           N  
ATOM   7747  CA  SER A 493      23.047  40.652 -44.007  1.00  0.92           C  
ATOM   7748  C   SER A 493      24.195  40.127 -43.163  1.00  0.92           C  
ATOM   7749  O   SER A 493      25.206  40.817 -42.991  1.00  0.92           O  
ATOM   7750  CB  SER A 493      21.953  41.178 -43.095  1.00  0.92           C  
ATOM   7751  OG  SER A 493      20.963  41.842 -43.825  1.00  0.92           O  
ATOM   7752  H   SER A 493      21.553  39.331 -44.744  1.00  0.92           H  
ATOM   7753  HA  SER A 493      23.416  41.474 -44.621  1.00  0.92           H  
ATOM   7754 1HB  SER A 493      21.506  40.348 -42.549  1.00  0.92           H  
ATOM   7755 2HB  SER A 493      22.388  41.855 -42.364  1.00  0.92           H  
ATOM   7756  HG  SER A 493      20.484  41.134 -44.309  1.00  0.92           H  
ATOM   7757  N   VAL A 494      24.073  38.899 -42.645  1.00  0.87           N  
ATOM   7758  CA  VAL A 494      25.169  38.354 -41.848  1.00  0.87           C  
ATOM   7759  C   VAL A 494      26.396  38.132 -42.707  1.00  0.87           C  
ATOM   7760  O   VAL A 494      27.488  38.563 -42.344  1.00  0.87           O  
ATOM   7761  CB  VAL A 494      24.783  37.046 -41.163  1.00  0.87           C  
ATOM   7762  CG1 VAL A 494      26.040  36.396 -40.500  1.00  0.87           C  
ATOM   7763  CG2 VAL A 494      23.737  37.321 -40.117  1.00  0.87           C  
ATOM   7764  H   VAL A 494      23.209  38.364 -42.781  1.00  0.87           H  
ATOM   7765  HA  VAL A 494      25.417  39.076 -41.071  1.00  0.87           H  
ATOM   7766  HB  VAL A 494      24.387  36.355 -41.908  1.00  0.87           H  
ATOM   7767 1HG1 VAL A 494      25.753  35.458 -40.020  1.00  0.87           H  
ATOM   7768 2HG1 VAL A 494      26.793  36.194 -41.266  1.00  0.87           H  
ATOM   7769 3HG1 VAL A 494      26.450  37.072 -39.758  1.00  0.87           H  
ATOM   7770 1HG2 VAL A 494      23.467  36.390 -39.646  1.00  0.87           H  
ATOM   7771 2HG2 VAL A 494      24.128  38.009 -39.372  1.00  0.87           H  
ATOM   7772 3HG2 VAL A 494      22.863  37.757 -40.591  1.00  0.87           H  
ATOM   7773  N   LEU A 495      26.239  37.504 -43.874  1.00  0.83           N  
ATOM   7774  CA  LEU A 495      27.414  37.321 -44.718  1.00  0.83           C  
ATOM   7775  C   LEU A 495      28.029  38.646 -45.117  1.00  0.83           C  
ATOM   7776  O   LEU A 495      29.245  38.813 -45.021  1.00  0.83           O  
ATOM   7777  CB  LEU A 495      27.148  36.475 -45.959  1.00  0.83           C  
ATOM   7778  CG  LEU A 495      28.390  36.433 -46.934  1.00  0.83           C  
ATOM   7779  CD1 LEU A 495      29.629  35.897 -46.220  1.00  0.83           C  
ATOM   7780  CD2 LEU A 495      28.096  35.532 -48.104  1.00  0.83           C  
ATOM   7781  H   LEU A 495      25.319  37.160 -44.162  1.00  0.83           H  
ATOM   7782  HA  LEU A 495      28.156  36.782 -44.133  1.00  0.83           H  
ATOM   7783 1HB  LEU A 495      26.910  35.458 -45.651  1.00  0.83           H  
ATOM   7784 2HB  LEU A 495      26.292  36.895 -46.497  1.00  0.83           H  
ATOM   7785  HG  LEU A 495      28.591  37.447 -47.280  1.00  0.83           H  
ATOM   7786 1HD1 LEU A 495      30.474  35.886 -46.905  1.00  0.83           H  
ATOM   7787 2HD1 LEU A 495      29.866  36.524 -45.362  1.00  0.83           H  
ATOM   7788 3HD1 LEU A 495      29.440  34.910 -45.901  1.00  0.83           H  
ATOM   7789 1HD2 LEU A 495      28.953  35.523 -48.780  1.00  0.83           H  
ATOM   7790 2HD2 LEU A 495      27.917  34.527 -47.738  1.00  0.83           H  
ATOM   7791 3HD2 LEU A 495      27.225  35.877 -48.631  1.00  0.83           H  
ATOM   7792  N   THR A 496      27.207  39.594 -45.563  1.00  0.80           N  
ATOM   7793  CA  THR A 496      27.725  40.882 -45.979  1.00  0.80           C  
ATOM   7794  C   THR A 496      28.477  41.546 -44.829  1.00  0.80           C  
ATOM   7795  O   THR A 496      29.588  42.052 -45.020  1.00  0.80           O  
ATOM   7796  CB  THR A 496      26.593  41.806 -46.439  1.00  0.80           C  
ATOM   7797  OG1 THR A 496      25.913  41.214 -47.553  1.00  0.80           O  
ATOM   7798  CG2 THR A 496      27.164  43.141 -46.841  1.00  0.80           C  
ATOM   7799  H   THR A 496      26.204  39.426 -45.633  1.00  0.80           H  
ATOM   7800  HA  THR A 496      28.418  40.730 -46.805  1.00  0.80           H  
ATOM   7801  HB  THR A 496      25.882  41.944 -45.622  1.00  0.80           H  
ATOM   7802  HG1 THR A 496      25.422  40.422 -47.226  1.00  0.80           H  
ATOM   7803 1HG2 THR A 496      26.359  43.798 -47.164  1.00  0.80           H  
ATOM   7804 2HG2 THR A 496      27.674  43.577 -45.983  1.00  0.80           H  
ATOM   7805 3HG2 THR A 496      27.873  43.003 -47.656  1.00  0.80           H  
ATOM   7806  N   THR A 497      27.892  41.516 -43.625  1.00  0.78           N  
ATOM   7807  CA  THR A 497      28.528  42.111 -42.462  1.00  0.78           C  
ATOM   7808  C   THR A 497      29.857  41.446 -42.213  1.00  0.78           C  
ATOM   7809  O   THR A 497      30.861  42.128 -41.993  1.00  0.78           O  
ATOM   7810  CB  THR A 497      27.670  41.968 -41.200  1.00  0.78           C  
ATOM   7811  OG1 THR A 497      26.422  42.648 -41.389  1.00  0.78           O  
ATOM   7812  CG2 THR A 497      28.425  42.562 -40.005  1.00  0.78           C  
ATOM   7813  H   THR A 497      26.974  41.092 -43.509  1.00  0.78           H  
ATOM   7814  HA  THR A 497      28.701  43.168 -42.658  1.00  0.78           H  
ATOM   7815  HB  THR A 497      27.467  40.911 -41.015  1.00  0.78           H  
ATOM   7816  HG1 THR A 497      25.905  42.163 -42.074  1.00  0.78           H  
ATOM   7817 1HG2 THR A 497      27.822  42.462 -39.106  1.00  0.78           H  
ATOM   7818 2HG2 THR A 497      29.368  42.028 -39.872  1.00  0.78           H  
ATOM   7819 3HG2 THR A 497      28.627  43.614 -40.190  1.00  0.78           H  
ATOM   7820  N   VAL A 498      29.884  40.118 -42.278  1.00  0.75           N  
ATOM   7821  CA  VAL A 498      31.123  39.423 -42.062  1.00  0.75           C  
ATOM   7822  C   VAL A 498      32.168  39.817 -43.076  1.00  0.75           C  
ATOM   7823  O   VAL A 498      33.298  40.097 -42.692  1.00  0.75           O  
ATOM   7824  CB  VAL A 498      30.950  37.902 -42.078  1.00  0.75           C  
ATOM   7825  CG1 VAL A 498      32.297  37.312 -42.106  1.00  0.75           C  
ATOM   7826  CG2 VAL A 498      30.229  37.445 -40.816  1.00  0.75           C  
ATOM   7827  H   VAL A 498      29.029  39.593 -42.463  1.00  0.75           H  
ATOM   7828  HA  VAL A 498      31.489  39.695 -41.078  1.00  0.75           H  
ATOM   7829  HB  VAL A 498      30.396  37.590 -42.964  1.00  0.75           H  
ATOM   7830 1HG1 VAL A 498      32.224  36.238 -42.090  1.00  0.75           H  
ATOM   7831 2HG1 VAL A 498      32.803  37.641 -43.004  1.00  0.75           H  
ATOM   7832 3HG1 VAL A 498      32.835  37.657 -41.256  1.00  0.75           H  
ATOM   7833 1HG2 VAL A 498      30.133  36.372 -40.821  1.00  0.75           H  
ATOM   7834 2HG2 VAL A 498      30.801  37.755 -39.944  1.00  0.75           H  
ATOM   7835 3HG2 VAL A 498      29.246  37.888 -40.784  1.00  0.75           H  
ATOM   7836  N   LEU A 499      31.808  39.900 -44.351  1.00  0.72           N  
ATOM   7837  CA  LEU A 499      32.790  40.258 -45.360  1.00  0.72           C  
ATOM   7838  C   LEU A 499      33.336  41.662 -45.095  1.00  0.72           C  
ATOM   7839  O   LEU A 499      34.534  41.913 -45.278  1.00  0.72           O  
ATOM   7840  CB  LEU A 499      32.161  40.152 -46.746  1.00  0.72           C  
ATOM   7841  CG  LEU A 499      31.821  38.713 -47.156  1.00  0.72           C  
ATOM   7842  CD1 LEU A 499      31.046  38.731 -48.466  1.00  0.72           C  
ATOM   7843  CD2 LEU A 499      33.105  37.884 -47.247  1.00  0.72           C  
ATOM   7844  H   LEU A 499      30.849  39.677 -44.620  1.00  0.72           H  
ATOM   7845  HA  LEU A 499      33.613  39.550 -45.304  1.00  0.72           H  
ATOM   7846 1HB  LEU A 499      31.234  40.729 -46.750  1.00  0.72           H  
ATOM   7847 2HB  LEU A 499      32.842  40.573 -47.483  1.00  0.72           H  
ATOM   7848  HG  LEU A 499      31.191  38.279 -46.403  1.00  0.72           H  
ATOM   7849 1HD1 LEU A 499      30.780  37.714 -48.747  1.00  0.72           H  
ATOM   7850 2HD1 LEU A 499      30.138  39.320 -48.332  1.00  0.72           H  
ATOM   7851 3HD1 LEU A 499      31.658  39.175 -49.247  1.00  0.72           H  
ATOM   7852 1HD2 LEU A 499      32.857  36.855 -47.516  1.00  0.72           H  
ATOM   7853 2HD2 LEU A 499      33.764  38.307 -48.004  1.00  0.72           H  
ATOM   7854 3HD2 LEU A 499      33.609  37.892 -46.281  1.00  0.72           H  
ATOM   7855  N   LYS A 500      32.482  42.577 -44.630  1.00  0.69           N  
ATOM   7856  CA  LYS A 500      32.965  43.907 -44.297  1.00  0.69           C  
ATOM   7857  C   LYS A 500      33.951  43.826 -43.128  1.00  0.69           C  
ATOM   7858  O   LYS A 500      34.972  44.516 -43.134  1.00  0.69           O  
ATOM   7859  CB  LYS A 500      31.806  44.856 -43.991  1.00  0.69           C  
ATOM   7860  CG  LYS A 500      30.981  45.251 -45.223  1.00  0.69           C  
ATOM   7861  CD  LYS A 500      29.831  46.175 -44.854  1.00  0.69           C  
ATOM   7862  CE  LYS A 500      29.044  46.607 -46.085  1.00  0.69           C  
ATOM   7863  NZ  LYS A 500      27.894  47.485 -45.727  1.00  0.69           N  
ATOM   7864  H   LYS A 500      31.491  42.348 -44.523  1.00  0.69           H  
ATOM   7865  HA  LYS A 500      33.503  44.303 -45.157  1.00  0.69           H  
ATOM   7866 1HB  LYS A 500      31.131  44.382 -43.278  1.00  0.69           H  
ATOM   7867 2HB  LYS A 500      32.188  45.763 -43.531  1.00  0.69           H  
ATOM   7868 1HG  LYS A 500      31.625  45.750 -45.945  1.00  0.69           H  
ATOM   7869 2HG  LYS A 500      30.578  44.350 -45.685  1.00  0.69           H  
ATOM   7870 1HD  LYS A 500      29.159  45.650 -44.172  1.00  0.69           H  
ATOM   7871 2HD  LYS A 500      30.217  47.059 -44.349  1.00  0.69           H  
ATOM   7872 1HE  LYS A 500      29.707  47.150 -46.758  1.00  0.69           H  
ATOM   7873 2HE  LYS A 500      28.670  45.726 -46.598  1.00  0.69           H  
ATOM   7874 1HZ  LYS A 500      27.399  47.752 -46.566  1.00  0.69           H  
ATOM   7875 2HZ  LYS A 500      27.268  46.987 -45.111  1.00  0.69           H  
ATOM   7876 3HZ  LYS A 500      28.236  48.314 -45.261  1.00  0.69           H  
ATOM   7877  N   LEU A 501      33.691  42.949 -42.149  1.00  0.67           N  
ATOM   7878  CA  LEU A 501      34.610  42.798 -41.020  1.00  0.67           C  
ATOM   7879  C   LEU A 501      35.949  42.237 -41.508  1.00  0.67           C  
ATOM   7880  O   LEU A 501      37.019  42.638 -41.042  1.00  0.67           O  
ATOM   7881  CB  LEU A 501      34.041  41.844 -39.974  1.00  0.67           C  
ATOM   7882  CG  LEU A 501      32.805  42.283 -39.228  1.00  0.67           C  
ATOM   7883  CD1 LEU A 501      32.339  41.119 -38.356  1.00  0.67           C  
ATOM   7884  CD2 LEU A 501      33.101  43.515 -38.421  1.00  0.67           C  
ATOM   7885  H   LEU A 501      32.824  42.408 -42.177  1.00  0.67           H  
ATOM   7886  HA  LEU A 501      34.776  43.774 -40.569  1.00  0.67           H  
ATOM   7887 1HB  LEU A 501      33.807  40.909 -40.454  1.00  0.67           H  
ATOM   7888 2HB  LEU A 501      34.812  41.659 -39.235  1.00  0.67           H  
ATOM   7889  HG  LEU A 501      32.020  42.514 -39.929  1.00  0.67           H  
ATOM   7890 1HD1 LEU A 501      31.449  41.411 -37.819  1.00  0.67           H  
ATOM   7891 2HD1 LEU A 501      32.122  40.259 -38.973  1.00  0.67           H  
ATOM   7892 3HD1 LEU A 501      33.119  40.857 -37.650  1.00  0.67           H  
ATOM   7893 1HD2 LEU A 501      32.202  43.823 -37.895  1.00  0.67           H  
ATOM   7894 2HD2 LEU A 501      33.871  43.303 -37.712  1.00  0.67           H  
ATOM   7895 3HD2 LEU A 501      33.428  44.313 -39.085  1.00  0.67           H  
ATOM   7896  N   ILE A 502      35.896  41.337 -42.489  1.00  0.65           N  
ATOM   7897  CA  ILE A 502      37.105  40.734 -43.037  1.00  0.65           C  
ATOM   7898  C   ILE A 502      37.948  41.823 -43.685  1.00  0.65           C  
ATOM   7899  O   ILE A 502      39.180  41.862 -43.576  1.00  0.65           O  
ATOM   7900  CB  ILE A 502      36.788  39.633 -44.068  1.00  0.65           C  
ATOM   7901  CG1 ILE A 502      36.057  38.522 -43.427  1.00  0.65           C  
ATOM   7902  CG2 ILE A 502      38.024  39.106 -44.711  1.00  0.65           C  
ATOM   7903  CD1 ILE A 502      36.758  37.941 -42.307  1.00  0.65           C  
ATOM   7904  H   ILE A 502      34.980  41.036 -42.829  1.00  0.65           H  
ATOM   7905  HA  ILE A 502      37.666  40.299 -42.218  1.00  0.65           H  
ATOM   7906  HB  ILE A 502      36.149  40.051 -44.840  1.00  0.65           H  
ATOM   7907 1HG1 ILE A 502      35.130  38.852 -43.092  1.00  0.65           H  
ATOM   7908 2HG1 ILE A 502      35.909  37.767 -44.165  1.00  0.65           H  
ATOM   7909 1HG2 ILE A 502      37.756  38.348 -45.445  1.00  0.65           H  
ATOM   7910 2HG2 ILE A 502      38.547  39.922 -45.198  1.00  0.65           H  
ATOM   7911 3HG2 ILE A 502      38.646  38.664 -43.970  1.00  0.65           H  
ATOM   7912 1HD1 ILE A 502      36.172  37.129 -41.893  1.00  0.65           H  
ATOM   7913 2HD1 ILE A 502      37.713  37.581 -42.649  1.00  0.65           H  
ATOM   7914 3HD1 ILE A 502      36.903  38.699 -41.551  1.00  0.65           H  
ATOM   7915  N   ASP A 503      37.278  42.744 -44.366  1.00  0.64           N  
ATOM   7916  CA  ASP A 503      37.980  43.849 -44.983  1.00  0.64           C  
ATOM   7917  C   ASP A 503      38.603  44.749 -43.898  1.00  0.64           C  
ATOM   7918  O   ASP A 503      39.806  45.034 -43.924  1.00  0.64           O  
ATOM   7919  CB  ASP A 503      37.001  44.667 -45.839  1.00  0.64           C  
ATOM   7920  CG  ASP A 503      37.663  45.675 -46.788  1.00  0.64           C  
ATOM   7921  OD1 ASP A 503      38.224  45.225 -47.771  1.00  0.64           O  
ATOM   7922  OD2 ASP A 503      37.594  46.861 -46.553  1.00  0.64           O  
ATOM   7923  H   ASP A 503      36.266  42.657 -44.471  1.00  0.64           H  
ATOM   7924  HA  ASP A 503      38.775  43.456 -45.602  1.00  0.64           H  
ATOM   7925 1HB  ASP A 503      36.375  43.984 -46.416  1.00  0.64           H  
ATOM   7926 2HB  ASP A 503      36.331  45.216 -45.179  1.00  0.64           H  
ATOM   7927  N   LYS A 504      37.799  45.129 -42.893  1.00  0.64           N  
ATOM   7928  CA  LYS A 504      38.229  46.045 -41.829  1.00  0.64           C  
ATOM   7929  C   LYS A 504      39.408  45.552 -41.002  1.00  0.64           C  
ATOM   7930  O   LYS A 504      40.243  46.352 -40.576  1.00  0.64           O  
ATOM   7931  CB  LYS A 504      37.067  46.351 -40.877  1.00  0.64           C  
ATOM   7932  CG  LYS A 504      35.975  47.246 -41.467  1.00  0.64           C  
ATOM   7933  CD  LYS A 504      34.846  47.481 -40.473  1.00  0.64           C  
ATOM   7934  CE  LYS A 504      33.766  48.377 -41.070  1.00  0.64           C  
ATOM   7935  NZ  LYS A 504      32.649  48.624 -40.114  1.00  0.64           N  
ATOM   7936  H   LYS A 504      36.829  44.817 -42.904  1.00  0.64           H  
ATOM   7937  HA  LYS A 504      38.533  46.977 -42.304  1.00  0.64           H  
ATOM   7938 1HB  LYS A 504      36.602  45.412 -40.574  1.00  0.64           H  
ATOM   7939 2HB  LYS A 504      37.451  46.825 -39.975  1.00  0.64           H  
ATOM   7940 1HG  LYS A 504      36.409  48.207 -41.740  1.00  0.64           H  
ATOM   7941 2HG  LYS A 504      35.574  46.789 -42.366  1.00  0.64           H  
ATOM   7942 1HD  LYS A 504      34.401  46.521 -40.204  1.00  0.64           H  
ATOM   7943 2HD  LYS A 504      35.241  47.945 -39.570  1.00  0.64           H  
ATOM   7944 1HE  LYS A 504      34.211  49.331 -41.349  1.00  0.64           H  
ATOM   7945 2HE  LYS A 504      33.365  47.898 -41.966  1.00  0.64           H  
ATOM   7946 1HZ  LYS A 504      31.959  49.220 -40.549  1.00  0.64           H  
ATOM   7947 2HZ  LYS A 504      32.221  47.747 -39.858  1.00  0.64           H  
ATOM   7948 3HZ  LYS A 504      33.009  49.077 -39.286  1.00  0.64           H  
ATOM   7949  N   TYR A 505      39.501  44.246 -40.793  1.00  0.64           N  
ATOM   7950  CA  TYR A 505      40.577  43.701 -39.980  1.00  0.64           C  
ATOM   7951  C   TYR A 505      41.695  43.049 -40.796  1.00  0.64           C  
ATOM   7952  O   TYR A 505      42.541  42.354 -40.230  1.00  0.64           O  
ATOM   7953  CB  TYR A 505      40.016  42.683 -38.999  1.00  0.64           C  
ATOM   7954  CG  TYR A 505      39.050  43.225 -38.036  1.00  0.64           C  
ATOM   7955  CD1 TYR A 505      37.766  42.711 -38.016  1.00  0.64           C  
ATOM   7956  CD2 TYR A 505      39.412  44.239 -37.181  1.00  0.64           C  
ATOM   7957  CE1 TYR A 505      36.855  43.198 -37.139  1.00  0.64           C  
ATOM   7958  CE2 TYR A 505      38.490  44.735 -36.298  1.00  0.64           C  
ATOM   7959  CZ  TYR A 505      37.213  44.218 -36.268  1.00  0.64           C  
ATOM   7960  OH  TYR A 505      36.295  44.702 -35.362  1.00  0.64           O  
ATOM   7961  H   TYR A 505      38.771  43.627 -41.151  1.00  0.64           H  
ATOM   7962  HA  TYR A 505      41.023  44.516 -39.414  1.00  0.64           H  
ATOM   7963 1HB  TYR A 505      39.481  41.941 -39.567  1.00  0.64           H  
ATOM   7964 2HB  TYR A 505      40.821  42.191 -38.459  1.00  0.64           H  
ATOM   7965  HD1 TYR A 505      37.487  41.905 -38.699  1.00  0.64           H  
ATOM   7966  HD2 TYR A 505      40.423  44.644 -37.206  1.00  0.64           H  
ATOM   7967  HE1 TYR A 505      35.866  42.783 -37.121  1.00  0.64           H  
ATOM   7968  HE2 TYR A 505      38.765  45.539 -35.612  1.00  0.64           H  
ATOM   7969  HH  TYR A 505      36.768  45.128 -34.603  1.00  0.64           H  
ATOM   7970  N   ASP A 506      41.711  43.256 -42.121  1.00  0.65           N  
ATOM   7971  CA  ASP A 506      42.731  42.641 -42.980  1.00  0.65           C  
ATOM   7972  C   ASP A 506      42.798  41.123 -42.767  1.00  0.65           C  
ATOM   7973  O   ASP A 506      43.871  40.557 -42.533  1.00  0.65           O  
ATOM   7974  CB  ASP A 506      44.114  43.272 -42.719  1.00  0.65           C  
ATOM   7975  CG  ASP A 506      45.174  42.965 -43.816  1.00  0.65           C  
ATOM   7976  OD1 ASP A 506      44.792  42.730 -44.941  1.00  0.65           O  
ATOM   7977  OD2 ASP A 506      46.349  42.971 -43.501  1.00  0.65           O  
ATOM   7978  H   ASP A 506      41.003  43.853 -42.557  1.00  0.65           H  
ATOM   7979  HA  ASP A 506      42.453  42.827 -44.019  1.00  0.65           H  
ATOM   7980 1HB  ASP A 506      44.003  44.354 -42.642  1.00  0.65           H  
ATOM   7981 2HB  ASP A 506      44.500  42.920 -41.763  1.00  0.65           H  
ATOM   7982  N   LEU A 507      41.640  40.463 -42.813  1.00  0.65           N  
ATOM   7983  CA  LEU A 507      41.567  39.027 -42.581  1.00  0.65           C  
ATOM   7984  C   LEU A 507      41.366  38.170 -43.828  1.00  0.65           C  
ATOM   7985  O   LEU A 507      41.194  36.952 -43.714  1.00  0.65           O  
ATOM   7986  CB  LEU A 507      40.444  38.758 -41.602  1.00  0.65           C  
ATOM   7987  CG  LEU A 507      40.595  39.320 -40.276  1.00  0.65           C  
ATOM   7988  CD1 LEU A 507      39.302  39.066 -39.494  1.00  0.65           C  
ATOM   7989  CD2 LEU A 507      41.787  38.693 -39.634  1.00  0.65           C  
ATOM   7990  H   LEU A 507      40.778  40.977 -43.011  1.00  0.65           H  
ATOM   7991  HA  LEU A 507      42.501  38.720 -42.115  1.00  0.65           H  
ATOM   7992 1HB  LEU A 507      39.550  39.156 -42.003  1.00  0.65           H  
ATOM   7993 2HB  LEU A 507      40.340  37.726 -41.493  1.00  0.65           H  
ATOM   7994  HG  LEU A 507      40.766  40.364 -40.349  1.00  0.65           H  
ATOM   7995 1HD1 LEU A 507      39.376  39.466 -38.511  1.00  0.65           H  
ATOM   7996 2HD1 LEU A 507      38.475  39.547 -40.007  1.00  0.65           H  
ATOM   7997 3HD1 LEU A 507      39.114  38.004 -39.435  1.00  0.65           H  
ATOM   7998 1HD2 LEU A 507      41.942  39.094 -38.652  1.00  0.65           H  
ATOM   7999 2HD2 LEU A 507      41.639  37.636 -39.567  1.00  0.65           H  
ATOM   8000 3HD2 LEU A 507      42.660  38.896 -40.248  1.00  0.65           H  
ATOM   8001  N   TYR A 508      41.465  38.770 -45.008  1.00  0.66           N  
ATOM   8002  CA  TYR A 508      41.212  38.056 -46.260  1.00  0.66           C  
ATOM   8003  C   TYR A 508      42.089  36.831 -46.440  1.00  0.66           C  
ATOM   8004  O   TYR A 508      41.632  35.803 -46.924  1.00  0.66           O  
ATOM   8005  CB  TYR A 508      41.446  38.978 -47.449  1.00  0.66           C  
ATOM   8006  CG  TYR A 508      40.358  39.971 -47.704  1.00  0.66           C  
ATOM   8007  CD1 TYR A 508      40.636  41.317 -47.634  1.00  0.66           C  
ATOM   8008  CD2 TYR A 508      39.082  39.538 -48.040  1.00  0.66           C  
ATOM   8009  CE1 TYR A 508      39.652  42.231 -47.899  1.00  0.66           C  
ATOM   8010  CE2 TYR A 508      38.091  40.461 -48.302  1.00  0.66           C  
ATOM   8011  CZ  TYR A 508      38.381  41.805 -48.234  1.00  0.66           C  
ATOM   8012  OH  TYR A 508      37.415  42.736 -48.505  1.00  0.66           O  
ATOM   8013  H   TYR A 508      41.664  39.761 -45.033  1.00  0.66           H  
ATOM   8014  HA  TYR A 508      40.175  37.722 -46.261  1.00  0.66           H  
ATOM   8015 1HB  TYR A 508      42.376  39.528 -47.299  1.00  0.66           H  
ATOM   8016 2HB  TYR A 508      41.570  38.375 -48.349  1.00  0.66           H  
ATOM   8017  HD1 TYR A 508      41.638  41.658 -47.374  1.00  0.66           H  
ATOM   8018  HD2 TYR A 508      38.864  38.471 -48.099  1.00  0.66           H  
ATOM   8019  HE1 TYR A 508      39.871  43.300 -47.851  1.00  0.66           H  
ATOM   8020  HE2 TYR A 508      37.086  40.130 -48.569  1.00  0.66           H  
ATOM   8021  HH  TYR A 508      37.774  43.642 -48.328  1.00  0.66           H  
ATOM   8022  N   GLY A 509      43.351  36.930 -46.043  1.00  0.68           N  
ATOM   8023  CA  GLY A 509      44.276  35.817 -46.200  1.00  0.68           C  
ATOM   8024  C   GLY A 509      44.237  34.834 -45.025  1.00  0.68           C  
ATOM   8025  O   GLY A 509      45.066  33.918 -44.960  1.00  0.68           O  
ATOM   8026  H   GLY A 509      43.676  37.796 -45.635  1.00  0.68           H  
ATOM   8027 1HA  GLY A 509      44.037  35.282 -47.121  1.00  0.68           H  
ATOM   8028 2HA  GLY A 509      45.287  36.205 -46.316  1.00  0.68           H  
ATOM   8029  N   SER A 510      43.329  35.052 -44.066  1.00  0.71           N  
ATOM   8030  CA  SER A 510      43.239  34.187 -42.899  1.00  0.71           C  
ATOM   8031  C   SER A 510      41.839  33.617 -42.690  1.00  0.71           C  
ATOM   8032  O   SER A 510      41.681  32.710 -41.862  1.00  0.71           O  
ATOM   8033  CB  SER A 510      43.643  34.946 -41.664  1.00  0.71           C  
ATOM   8034  OG  SER A 510      42.733  35.967 -41.419  1.00  0.71           O  
ATOM   8035  H   SER A 510      42.666  35.816 -44.149  1.00  0.71           H  
ATOM   8036  HA  SER A 510      43.923  33.348 -43.033  1.00  0.71           H  
ATOM   8037 1HB  SER A 510      43.696  34.276 -40.804  1.00  0.71           H  
ATOM   8038 2HB  SER A 510      44.634  35.368 -41.815  1.00  0.71           H  
ATOM   8039  HG  SER A 510      42.315  36.162 -42.283  1.00  0.71           H  
ATOM   8040  N   VAL A 511      40.828  34.145 -43.404  1.00  0.76           N  
ATOM   8041  CA  VAL A 511      39.466  33.655 -43.205  1.00  0.76           C  
ATOM   8042  C   VAL A 511      38.866  33.013 -44.444  1.00  0.76           C  
ATOM   8043  O   VAL A 511      38.767  33.628 -45.509  1.00  0.76           O  
ATOM   8044  CB  VAL A 511      38.516  34.746 -42.730  1.00  0.76           C  
ATOM   8045  CG1 VAL A 511      37.095  34.155 -42.556  1.00  0.76           C  
ATOM   8046  CG2 VAL A 511      39.022  35.275 -41.435  1.00  0.76           C  
ATOM   8047  H   VAL A 511      41.000  34.911 -44.048  1.00  0.76           H  
ATOM   8048  HA  VAL A 511      39.513  32.934 -42.420  1.00  0.76           H  
ATOM   8049  HB  VAL A 511      38.475  35.542 -43.475  1.00  0.76           H  
ATOM   8050 1HG1 VAL A 511      36.412  34.913 -42.214  1.00  0.76           H  
ATOM   8051 2HG1 VAL A 511      36.737  33.757 -43.500  1.00  0.76           H  
ATOM   8052 3HG1 VAL A 511      37.132  33.348 -41.824  1.00  0.76           H  
ATOM   8053 1HG2 VAL A 511      38.385  36.051 -41.049  1.00  0.76           H  
ATOM   8054 2HG2 VAL A 511      39.052  34.490 -40.762  1.00  0.76           H  
ATOM   8055 3HG2 VAL A 511      40.013  35.650 -41.579  1.00  0.76           H  
ATOM   8056  N   ALA A 512      38.438  31.768 -44.281  1.00  0.84           N  
ATOM   8057  CA  ALA A 512      37.871  31.017 -45.383  1.00  0.84           C  
ATOM   8058  C   ALA A 512      36.356  30.977 -45.367  1.00  0.84           C  
ATOM   8059  O   ALA A 512      35.734  30.883 -44.310  1.00  0.84           O  
ATOM   8060  CB  ALA A 512      38.422  29.614 -45.369  1.00  0.84           C  
ATOM   8061  H   ALA A 512      38.539  31.348 -43.358  1.00  0.84           H  
ATOM   8062  HA  ALA A 512      38.153  31.519 -46.286  1.00  0.84           H  
ATOM   8063 1HB  ALA A 512      38.033  29.064 -46.211  1.00  0.84           H  
ATOM   8064 2HB  ALA A 512      39.507  29.636 -45.424  1.00  0.84           H  
ATOM   8065 3HB  ALA A 512      38.129  29.131 -44.454  1.00  0.84           H  
ATOM   8066  N   PHE A 513      35.774  30.987 -46.565  1.00  0.94           N  
ATOM   8067  CA  PHE A 513      34.328  30.916 -46.754  1.00  0.94           C  
ATOM   8068  C   PHE A 513      33.794  29.925 -47.797  1.00  0.94           C  
ATOM   8069  O   PHE A 513      33.374  30.370 -48.865  1.00  0.94           O  
ATOM   8070  CB  PHE A 513      33.801  32.277 -47.187  1.00  0.94           C  
ATOM   8071  CG  PHE A 513      33.992  33.368 -46.253  1.00  0.94           C  
ATOM   8072  CD1 PHE A 513      35.116  34.170 -46.313  1.00  0.94           C  
ATOM   8073  CD2 PHE A 513      33.005  33.650 -45.343  1.00  0.94           C  
ATOM   8074  CE1 PHE A 513      35.252  35.215 -45.451  1.00  0.94           C  
ATOM   8075  CE2 PHE A 513      33.129  34.687 -44.504  1.00  0.94           C  
ATOM   8076  CZ  PHE A 513      34.252  35.472 -44.542  1.00  0.94           C  
ATOM   8077  H   PHE A 513      36.364  31.066 -47.387  1.00  0.94           H  
ATOM   8078  HA  PHE A 513      33.879  30.657 -45.793  1.00  0.94           H  
ATOM   8079 1HB  PHE A 513      34.278  32.557 -48.126  1.00  0.94           H  
ATOM   8080 2HB  PHE A 513      32.732  32.191 -47.385  1.00  0.94           H  
ATOM   8081  HD1 PHE A 513      35.896  33.950 -47.047  1.00  0.94           H  
ATOM   8082  HD2 PHE A 513      32.109  33.021 -45.310  1.00  0.94           H  
ATOM   8083  HE1 PHE A 513      36.147  35.837 -45.486  1.00  0.94           H  
ATOM   8084  HE2 PHE A 513      32.341  34.888 -43.803  1.00  0.94           H  
ATOM   8085  HZ  PHE A 513      34.346  36.287 -43.853  1.00  0.94           H  
ATOM   8086  N   PRO A 514      33.833  28.602 -47.583  1.00  1.05           N  
ATOM   8087  CA  PRO A 514      33.152  27.648 -48.444  1.00  1.05           C  
ATOM   8088  C   PRO A 514      31.673  28.059 -48.466  1.00  1.05           C  
ATOM   8089  O   PRO A 514      31.130  28.482 -47.446  1.00  1.05           O  
ATOM   8090  CB  PRO A 514      33.417  26.317 -47.750  1.00  1.05           C  
ATOM   8091  CG  PRO A 514      34.724  26.547 -47.024  1.00  1.05           C  
ATOM   8092  CD  PRO A 514      34.660  28.004 -46.538  1.00  1.05           C  
ATOM   8093  HA  PRO A 514      33.590  27.676 -49.449  1.00  1.05           H  
ATOM   8094 1HB  PRO A 514      32.595  26.068 -47.089  1.00  1.05           H  
ATOM   8095 2HB  PRO A 514      33.484  25.505 -48.503  1.00  1.05           H  
ATOM   8096 1HG  PRO A 514      34.857  25.808 -46.236  1.00  1.05           H  
ATOM   8097 2HG  PRO A 514      35.546  26.386 -47.729  1.00  1.05           H  
ATOM   8098 1HD  PRO A 514      34.180  28.112 -45.554  1.00  1.05           H  
ATOM   8099 2HD  PRO A 514      35.671  28.399 -46.552  1.00  1.05           H  
ATOM   8100  N   LYS A 515      31.039  27.946 -49.632  1.00  1.14           N  
ATOM   8101  CA  LYS A 515      29.657  28.410 -49.817  1.00  1.14           C  
ATOM   8102  C   LYS A 515      28.527  27.461 -49.423  1.00  1.14           C  
ATOM   8103  O   LYS A 515      27.414  27.907 -49.188  1.00  1.14           O  
ATOM   8104  CB  LYS A 515      29.459  28.757 -51.290  1.00  1.14           C  
ATOM   8105  CG  LYS A 515      30.284  29.942 -51.771  1.00  1.14           C  
ATOM   8106  CD  LYS A 515      30.064  30.191 -53.257  1.00  1.14           C  
ATOM   8107  CE  LYS A 515      30.899  31.359 -53.765  1.00  1.14           C  
ATOM   8108  NZ  LYS A 515      30.719  31.570 -55.236  1.00  1.14           N  
ATOM   8109  H   LYS A 515      31.537  27.568 -50.425  1.00  1.14           H  
ATOM   8110  HA  LYS A 515      29.535  29.315 -49.222  1.00  1.14           H  
ATOM   8111 1HB  LYS A 515      29.715  27.894 -51.904  1.00  1.14           H  
ATOM   8112 2HB  LYS A 515      28.403  28.982 -51.472  1.00  1.14           H  
ATOM   8113 1HG  LYS A 515      29.997  30.833 -51.214  1.00  1.14           H  
ATOM   8114 2HG  LYS A 515      31.343  29.747 -51.590  1.00  1.14           H  
ATOM   8115 1HD  LYS A 515      30.321  29.296 -53.822  1.00  1.14           H  
ATOM   8116 2HD  LYS A 515      29.011  30.413 -53.436  1.00  1.14           H  
ATOM   8117 1HE  LYS A 515      30.594  32.264 -53.243  1.00  1.14           H  
ATOM   8118 2HE  LYS A 515      31.952  31.168 -53.558  1.00  1.14           H  
ATOM   8119 1HZ  LYS A 515      31.267  32.352 -55.544  1.00  1.14           H  
ATOM   8120 2HZ  LYS A 515      30.994  30.745 -55.741  1.00  1.14           H  
ATOM   8121 3HZ  LYS A 515      29.718  31.759 -55.417  1.00  1.14           H  
ATOM   8122  N   HIS A 516      28.785  26.168 -49.392  1.00  1.22           N  
ATOM   8123  CA  HIS A 516      27.713  25.202 -49.144  1.00  1.22           C  
ATOM   8124  C   HIS A 516      28.289  23.892 -48.665  1.00  1.22           C  
ATOM   8125  O   HIS A 516      29.392  23.521 -49.063  1.00  1.22           O  
ATOM   8126  CB  HIS A 516      26.872  24.986 -50.422  1.00  1.22           C  
ATOM   8127  CG  HIS A 516      25.612  24.118 -50.270  1.00  1.22           C  
ATOM   8128  ND1 HIS A 516      25.647  22.731 -50.306  1.00  1.22           N  
ATOM   8129  CD2 HIS A 516      24.302  24.451 -50.114  1.00  1.22           C  
ATOM   8130  CE1 HIS A 516      24.417  22.255 -50.170  1.00  1.22           C  
ATOM   8131  NE2 HIS A 516      23.587  23.276 -50.059  1.00  1.22           N  
ATOM   8132  H   HIS A 516      29.726  25.844 -49.555  1.00  1.22           H  
ATOM   8133  HA  HIS A 516      27.050  25.581 -48.362  1.00  1.22           H  
ATOM   8134 1HB  HIS A 516      26.545  25.960 -50.800  1.00  1.22           H  
ATOM   8135 2HB  HIS A 516      27.497  24.538 -51.189  1.00  1.22           H  
ATOM   8136  HD1 HIS A 516      26.460  22.159 -50.431  1.00  1.22           H  
ATOM   8137  HD2 HIS A 516      23.776  25.397 -50.044  1.00  1.22           H  
ATOM   8138  HE1 HIS A 516      24.231  21.176 -50.173  1.00  1.22           H  
ATOM   8139  N   HIS A 517      27.554  23.183 -47.821  1.00  1.24           N  
ATOM   8140  CA  HIS A 517      28.006  21.867 -47.393  1.00  1.24           C  
ATOM   8141  C   HIS A 517      26.827  20.923 -47.191  1.00  1.24           C  
ATOM   8142  O   HIS A 517      25.711  21.355 -46.911  1.00  1.24           O  
ATOM   8143  CB  HIS A 517      28.815  21.996 -46.091  1.00  1.24           C  
ATOM   8144  CG  HIS A 517      28.023  22.464 -44.888  1.00  1.24           C  
ATOM   8145  ND1 HIS A 517      27.696  23.789 -44.670  1.00  1.24           N  
ATOM   8146  CD2 HIS A 517      27.522  21.779 -43.841  1.00  1.24           C  
ATOM   8147  CE1 HIS A 517      27.035  23.897 -43.530  1.00  1.24           C  
ATOM   8148  NE2 HIS A 517      26.912  22.692 -43.005  1.00  1.24           N  
ATOM   8149  H   HIS A 517      26.663  23.546 -47.501  1.00  1.24           H  
ATOM   8150  HA  HIS A 517      28.652  21.425 -48.154  1.00  1.24           H  
ATOM   8151 1HB  HIS A 517      29.247  21.028 -45.847  1.00  1.24           H  
ATOM   8152 2HB  HIS A 517      29.643  22.687 -46.246  1.00  1.24           H  
ATOM   8153  HD2 HIS A 517      27.599  20.712 -43.697  1.00  1.24           H  
ATOM   8154  HE1 HIS A 517      26.658  24.827 -43.099  1.00  1.24           H  
ATOM   8155  HE2 HIS A 517      26.450  22.479 -42.132  1.00  1.24           H  
ATOM   8156  N   ASN A 518      27.076  19.625 -47.327  1.00  1.23           N  
ATOM   8157  CA  ASN A 518      26.061  18.619 -47.035  1.00  1.23           C  
ATOM   8158  C   ASN A 518      26.368  17.927 -45.710  1.00  1.23           C  
ATOM   8159  O   ASN A 518      27.461  18.083 -45.157  1.00  1.23           O  
ATOM   8160  CB  ASN A 518      25.993  17.629 -48.189  1.00  1.23           C  
ATOM   8161  CG  ASN A 518      24.723  16.813 -48.279  1.00  1.23           C  
ATOM   8162  OD1 ASN A 518      23.856  16.803 -47.381  1.00  1.23           O  
ATOM   8163  ND2 ASN A 518      24.634  16.106 -49.370  1.00  1.23           N  
ATOM   8164  H   ASN A 518      28.005  19.311 -47.643  1.00  1.23           H  
ATOM   8165  HA  ASN A 518      25.095  19.112 -46.933  1.00  1.23           H  
ATOM   8166 1HB  ASN A 518      26.114  18.176 -49.125  1.00  1.23           H  
ATOM   8167 2HB  ASN A 518      26.843  16.945 -48.113  1.00  1.23           H  
ATOM   8168 1HD2 ASN A 518      23.856  15.494 -49.548  1.00  1.23           H  
ATOM   8169 2HD2 ASN A 518      25.369  16.154 -50.046  1.00  1.23           H  
ATOM   8170  N   GLN A 519      25.449  17.090 -45.238  1.00  1.18           N  
ATOM   8171  CA  GLN A 519      25.678  16.343 -44.001  1.00  1.18           C  
ATOM   8172  C   GLN A 519      26.815  15.348 -44.177  1.00  1.18           C  
ATOM   8173  O   GLN A 519      27.436  14.912 -43.210  1.00  1.18           O  
ATOM   8174  CB  GLN A 519      24.416  15.613 -43.544  1.00  1.18           C  
ATOM   8175  CG  GLN A 519      23.997  14.426 -44.396  1.00  1.18           C  
ATOM   8176  CD  GLN A 519      22.738  13.799 -43.854  1.00  1.18           C  
ATOM   8177  OE1 GLN A 519      22.337  14.112 -42.726  1.00  1.18           O  
ATOM   8178  NE2 GLN A 519      22.111  12.924 -44.611  1.00  1.18           N  
ATOM   8179  H   GLN A 519      24.582  16.987 -45.751  1.00  1.18           H  
ATOM   8180  HA  GLN A 519      25.973  17.036 -43.223  1.00  1.18           H  
ATOM   8181 1HB  GLN A 519      24.558  15.257 -42.529  1.00  1.18           H  
ATOM   8182 2HB  GLN A 519      23.583  16.317 -43.525  1.00  1.18           H  
ATOM   8183 1HG  GLN A 519      23.809  14.753 -45.420  1.00  1.18           H  
ATOM   8184 2HG  GLN A 519      24.784  13.671 -44.380  1.00  1.18           H  
ATOM   8185 1HE2 GLN A 519      21.273  12.492 -44.275  1.00  1.18           H  
ATOM   8186 2HE2 GLN A 519      22.469  12.682 -45.538  1.00  1.18           H  
ATOM   8187  N   ALA A 520      27.082  15.004 -45.435  1.00  1.12           N  
ATOM   8188  CA  ALA A 520      28.129  14.080 -45.817  1.00  1.12           C  
ATOM   8189  C   ALA A 520      29.502  14.750 -45.788  1.00  1.12           C  
ATOM   8190  O   ALA A 520      30.522  14.067 -45.859  1.00  1.12           O  
ATOM   8191  CB  ALA A 520      27.845  13.536 -47.207  1.00  1.12           C  
ATOM   8192  H   ALA A 520      26.520  15.416 -46.163  1.00  1.12           H  
ATOM   8193  HA  ALA A 520      28.136  13.259 -45.101  1.00  1.12           H  
ATOM   8194 1HB  ALA A 520      28.621  12.823 -47.482  1.00  1.12           H  
ATOM   8195 2HB  ALA A 520      26.873  13.041 -47.215  1.00  1.12           H  
ATOM   8196 3HB  ALA A 520      27.841  14.362 -47.919  1.00  1.12           H  
ATOM   8197  N   ASP A 521      29.526  16.087 -45.705  1.00  1.04           N  
ATOM   8198  CA  ASP A 521      30.767  16.846 -45.670  1.00  1.04           C  
ATOM   8199  C   ASP A 521      31.098  17.204 -44.234  1.00  1.04           C  
ATOM   8200  O   ASP A 521      32.264  17.265 -43.856  1.00  1.04           O  
ATOM   8201  CB  ASP A 521      30.659  18.127 -46.485  1.00  1.04           C  
ATOM   8202  CG  ASP A 521      30.386  17.896 -47.969  1.00  1.04           C  
ATOM   8203  OD1 ASP A 521      31.134  17.184 -48.599  1.00  1.04           O  
ATOM   8204  OD2 ASP A 521      29.423  18.470 -48.468  1.00  1.04           O  
ATOM   8205  H   ASP A 521      28.661  16.607 -45.632  1.00  1.04           H  
ATOM   8206  HA  ASP A 521      31.575  16.232 -46.070  1.00  1.04           H  
ATOM   8207 1HB  ASP A 521      29.856  18.733 -46.077  1.00  1.04           H  
ATOM   8208 2HB  ASP A 521      31.573  18.688 -46.379  1.00  1.04           H  
ATOM   8209  N   VAL A 522      30.064  17.388 -43.413  1.00  0.97           N  
ATOM   8210  CA  VAL A 522      30.260  17.750 -42.010  1.00  0.97           C  
ATOM   8211  C   VAL A 522      31.390  16.975 -41.298  1.00  0.97           C  
ATOM   8212  O   VAL A 522      32.245  17.616 -40.686  1.00  0.97           O  
ATOM   8213  CB  VAL A 522      28.948  17.626 -41.223  1.00  0.97           C  
ATOM   8214  CG1 VAL A 522      29.222  17.776 -39.738  1.00  0.97           C  
ATOM   8215  CG2 VAL A 522      28.010  18.684 -41.692  1.00  0.97           C  
ATOM   8216  H   VAL A 522      29.120  17.340 -43.799  1.00  0.97           H  
ATOM   8217  HA  VAL A 522      30.524  18.802 -41.980  1.00  0.97           H  
ATOM   8218  HB  VAL A 522      28.493  16.663 -41.394  1.00  0.97           H  
ATOM   8219 1HG1 VAL A 522      28.287  17.694 -39.180  1.00  0.97           H  
ATOM   8220 2HG1 VAL A 522      29.900  16.996 -39.406  1.00  0.97           H  
ATOM   8221 3HG1 VAL A 522      29.669  18.744 -39.549  1.00  0.97           H  
ATOM   8222 1HG2 VAL A 522      27.078  18.603 -41.143  1.00  0.97           H  
ATOM   8223 2HG2 VAL A 522      28.434  19.656 -41.533  1.00  0.97           H  
ATOM   8224 3HG2 VAL A 522      27.830  18.542 -42.747  1.00  0.97           H  
ATOM   8225  N   PRO A 523      31.440  15.619 -41.285  1.00  0.91           N  
ATOM   8226  CA  PRO A 523      32.522  14.883 -40.662  1.00  0.91           C  
ATOM   8227  C   PRO A 523      33.888  15.087 -41.321  1.00  0.91           C  
ATOM   8228  O   PRO A 523      34.924  14.899 -40.683  1.00  0.91           O  
ATOM   8229  CB  PRO A 523      32.054  13.424 -40.784  1.00  0.91           C  
ATOM   8230  CG  PRO A 523      31.081  13.411 -41.929  1.00  0.91           C  
ATOM   8231  CD  PRO A 523      30.377  14.739 -41.853  1.00  0.91           C  
ATOM   8232  HA  PRO A 523      32.568  15.196 -39.614  1.00  0.91           H  
ATOM   8233 1HB  PRO A 523      32.917  12.768 -40.957  1.00  0.91           H  
ATOM   8234 2HB  PRO A 523      31.598  13.094 -39.850  1.00  0.91           H  
ATOM   8235 1HG  PRO A 523      31.621  13.271 -42.885  1.00  0.91           H  
ATOM   8236 2HG  PRO A 523      30.397  12.551 -41.824  1.00  0.91           H  
ATOM   8237 1HD  PRO A 523      30.078  14.984 -42.850  1.00  0.91           H  
ATOM   8238 2HD  PRO A 523      29.524  14.661 -41.173  1.00  0.91           H  
ATOM   8239  N   GLU A 524      33.924  15.511 -42.585  1.00  0.87           N  
ATOM   8240  CA  GLU A 524      35.211  15.698 -43.231  1.00  0.87           C  
ATOM   8241  C   GLU A 524      35.726  17.034 -42.725  1.00  0.87           C  
ATOM   8242  O   GLU A 524      36.897  17.192 -42.378  1.00  0.87           O  
ATOM   8243  CB  GLU A 524      35.053  15.711 -44.755  1.00  0.87           C  
ATOM   8244  CG  GLU A 524      34.461  14.409 -45.358  1.00  0.87           C  
ATOM   8245  CD  GLU A 524      35.272  13.153 -45.116  1.00  0.87           C  
ATOM   8246  OE1 GLU A 524      36.435  13.141 -45.423  1.00  0.87           O  
ATOM   8247  OE2 GLU A 524      34.729  12.207 -44.589  1.00  0.87           O  
ATOM   8248  H   GLU A 524      33.083  15.729 -43.104  1.00  0.87           H  
ATOM   8249  HA  GLU A 524      35.898  14.909 -42.931  1.00  0.87           H  
ATOM   8250 1HB  GLU A 524      34.410  16.538 -45.051  1.00  0.87           H  
ATOM   8251 2HB  GLU A 524      36.023  15.883 -45.219  1.00  0.87           H  
ATOM   8252 1HG  GLU A 524      33.462  14.268 -44.933  1.00  0.87           H  
ATOM   8253 2HG  GLU A 524      34.339  14.554 -46.432  1.00  0.87           H  
ATOM   8254  N   ILE A 525      34.790  17.965 -42.577  1.00  0.85           N  
ATOM   8255  CA  ILE A 525      35.074  19.304 -42.107  1.00  0.85           C  
ATOM   8256  C   ILE A 525      35.598  19.267 -40.672  1.00  0.85           C  
ATOM   8257  O   ILE A 525      36.636  19.870 -40.357  1.00  0.85           O  
ATOM   8258  CB  ILE A 525      33.793  20.151 -42.202  1.00  0.85           C  
ATOM   8259  CG1 ILE A 525      33.420  20.378 -43.668  1.00  0.85           C  
ATOM   8260  CG2 ILE A 525      33.970  21.395 -41.487  1.00  0.85           C  
ATOM   8261  CD1 ILE A 525      32.012  20.940 -43.900  1.00  0.85           C  
ATOM   8262  H   ILE A 525      33.838  17.734 -42.861  1.00  0.85           H  
ATOM   8263  HA  ILE A 525      35.837  19.743 -42.748  1.00  0.85           H  
ATOM   8264  HB  ILE A 525      32.979  19.620 -41.751  1.00  0.85           H  
ATOM   8265 1HG1 ILE A 525      34.133  21.066 -44.075  1.00  0.85           H  
ATOM   8266 2HG1 ILE A 525      33.515  19.433 -44.202  1.00  0.85           H  
ATOM   8267 1HG2 ILE A 525      33.060  21.966 -41.530  1.00  0.85           H  
ATOM   8268 2HG2 ILE A 525      34.198  21.147 -40.477  1.00  0.85           H  
ATOM   8269 3HG2 ILE A 525      34.788  21.962 -41.923  1.00  0.85           H  
ATOM   8270 1HD1 ILE A 525      31.851  21.083 -44.968  1.00  0.85           H  
ATOM   8271 2HD1 ILE A 525      31.272  20.256 -43.520  1.00  0.85           H  
ATOM   8272 3HD1 ILE A 525      31.911  21.887 -43.392  1.00  0.85           H  
ATOM   8273  N   TYR A 526      34.900  18.529 -39.807  1.00  0.84           N  
ATOM   8274  CA  TYR A 526      35.342  18.399 -38.430  1.00  0.84           C  
ATOM   8275  C   TYR A 526      36.680  17.688 -38.346  1.00  0.84           C  
ATOM   8276  O   TYR A 526      37.559  18.107 -37.588  1.00  0.84           O  
ATOM   8277  CB  TYR A 526      34.311  17.646 -37.610  1.00  0.84           C  
ATOM   8278  CG  TYR A 526      33.112  18.441 -37.297  1.00  0.84           C  
ATOM   8279  CD1 TYR A 526      33.218  19.793 -37.218  1.00  0.84           C  
ATOM   8280  CD2 TYR A 526      31.904  17.829 -37.088  1.00  0.84           C  
ATOM   8281  CE1 TYR A 526      32.129  20.546 -36.935  1.00  0.84           C  
ATOM   8282  CE2 TYR A 526      30.810  18.587 -36.798  1.00  0.84           C  
ATOM   8283  CZ  TYR A 526      30.920  19.934 -36.721  1.00  0.84           C  
ATOM   8284  OH  TYR A 526      29.820  20.669 -36.442  1.00  0.84           O  
ATOM   8285  H   TYR A 526      34.043  18.068 -40.118  1.00  0.84           H  
ATOM   8286  HA  TYR A 526      35.472  19.395 -38.013  1.00  0.84           H  
ATOM   8287 1HB  TYR A 526      33.997  16.758 -38.162  1.00  0.84           H  
ATOM   8288 2HB  TYR A 526      34.756  17.314 -36.674  1.00  0.84           H  
ATOM   8289  HD1 TYR A 526      34.176  20.259 -37.388  1.00  0.84           H  
ATOM   8290  HD2 TYR A 526      31.812  16.756 -37.156  1.00  0.84           H  
ATOM   8291  HE1 TYR A 526      32.217  21.612 -36.886  1.00  0.84           H  
ATOM   8292  HE2 TYR A 526      29.847  18.120 -36.637  1.00  0.84           H  
ATOM   8293  HH  TYR A 526      29.120  20.070 -36.169  1.00  0.84           H  
ATOM   8294  N   ARG A 527      36.858  16.643 -39.156  1.00  0.86           N  
ATOM   8295  CA  ARG A 527      38.100  15.900 -39.166  1.00  0.86           C  
ATOM   8296  C   ARG A 527      39.270  16.798 -39.536  1.00  0.86           C  
ATOM   8297  O   ARG A 527      40.323  16.720 -38.904  1.00  0.86           O  
ATOM   8298  CB  ARG A 527      38.010  14.716 -40.106  1.00  0.86           C  
ATOM   8299  CG  ARG A 527      39.183  13.793 -40.061  1.00  0.86           C  
ATOM   8300  CD  ARG A 527      38.976  12.565 -40.888  1.00  0.86           C  
ATOM   8301  NE  ARG A 527      37.809  11.807 -40.448  1.00  0.86           N  
ATOM   8302  CZ  ARG A 527      36.687  11.640 -41.156  1.00  0.86           C  
ATOM   8303  NH1 ARG A 527      36.586  12.111 -42.364  1.00  0.86           N  
ATOM   8304  NH2 ARG A 527      35.719  10.973 -40.604  1.00  0.86           N  
ATOM   8305  H   ARG A 527      36.107  16.313 -39.764  1.00  0.86           H  
ATOM   8306  HA  ARG A 527      38.269  15.511 -38.162  1.00  0.86           H  
ATOM   8307 1HB  ARG A 527      37.130  14.128 -39.860  1.00  0.86           H  
ATOM   8308 2HB  ARG A 527      37.895  15.069 -41.131  1.00  0.86           H  
ATOM   8309 1HG  ARG A 527      40.072  14.307 -40.438  1.00  0.86           H  
ATOM   8310 2HG  ARG A 527      39.352  13.486 -39.028  1.00  0.86           H  
ATOM   8311 1HD  ARG A 527      38.814  12.866 -41.923  1.00  0.86           H  
ATOM   8312 2HD  ARG A 527      39.838  11.919 -40.841  1.00  0.86           H  
ATOM   8313  HE  ARG A 527      37.803  11.403 -39.497  1.00  0.86           H  
ATOM   8314 1HH1 ARG A 527      37.355  12.617 -42.777  1.00  0.86           H  
ATOM   8315 2HH1 ARG A 527      35.740  11.955 -42.927  1.00  0.86           H  
ATOM   8316 1HH2 ARG A 527      35.887  10.641 -39.650  1.00  0.86           H  
ATOM   8317 2HH2 ARG A 527      34.854  10.811 -41.104  1.00  0.86           H  
ATOM   8318  N   LEU A 528      39.097  17.667 -40.537  1.00  0.88           N  
ATOM   8319  CA  LEU A 528      40.179  18.569 -40.913  1.00  0.88           C  
ATOM   8320  C   LEU A 528      40.520  19.513 -39.775  1.00  0.88           C  
ATOM   8321  O   LEU A 528      41.692  19.757 -39.478  1.00  0.88           O  
ATOM   8322  CB  LEU A 528      39.778  19.384 -42.138  1.00  0.88           C  
ATOM   8323  CG  LEU A 528      39.692  18.603 -43.414  1.00  0.88           C  
ATOM   8324  CD1 LEU A 528      39.094  19.472 -44.515  1.00  0.88           C  
ATOM   8325  CD2 LEU A 528      41.073  18.125 -43.747  1.00  0.88           C  
ATOM   8326  H   LEU A 528      38.216  17.684 -41.054  1.00  0.88           H  
ATOM   8327  HA  LEU A 528      41.057  17.976 -41.153  1.00  0.88           H  
ATOM   8328 1HB  LEU A 528      38.800  19.832 -41.953  1.00  0.88           H  
ATOM   8329 2HB  LEU A 528      40.504  20.172 -42.284  1.00  0.88           H  
ATOM   8330  HG  LEU A 528      39.042  17.749 -43.291  1.00  0.88           H  
ATOM   8331 1HD1 LEU A 528      39.021  18.893 -45.436  1.00  0.88           H  
ATOM   8332 2HD1 LEU A 528      38.093  19.792 -44.222  1.00  0.88           H  
ATOM   8333 3HD1 LEU A 528      39.720  20.341 -44.671  1.00  0.88           H  
ATOM   8334 1HD2 LEU A 528      41.026  17.587 -44.666  1.00  0.88           H  
ATOM   8335 2HD2 LEU A 528      41.729  18.947 -43.851  1.00  0.88           H  
ATOM   8336 3HD2 LEU A 528      41.442  17.482 -42.947  1.00  0.88           H  
ATOM   8337  N   ALA A 529      39.513  20.027 -39.084  1.00  0.92           N  
ATOM   8338  CA  ALA A 529      39.845  20.878 -37.962  1.00  0.92           C  
ATOM   8339  C   ALA A 529      40.622  20.069 -36.920  1.00  0.92           C  
ATOM   8340  O   ALA A 529      41.588  20.561 -36.339  1.00  0.92           O  
ATOM   8341  CB  ALA A 529      38.597  21.485 -37.375  1.00  0.92           C  
ATOM   8342  H   ALA A 529      38.541  19.837 -39.344  1.00  0.92           H  
ATOM   8343  HA  ALA A 529      40.495  21.676 -38.312  1.00  0.92           H  
ATOM   8344 1HB  ALA A 529      38.855  22.133 -36.540  1.00  0.92           H  
ATOM   8345 2HB  ALA A 529      38.083  22.064 -38.138  1.00  0.92           H  
ATOM   8346 3HB  ALA A 529      37.966  20.692 -37.048  1.00  0.92           H  
ATOM   8347  N   ALA A 530      40.235  18.810 -36.684  1.00  0.94           N  
ATOM   8348  CA  ALA A 530      40.961  18.005 -35.704  1.00  0.94           C  
ATOM   8349  C   ALA A 530      42.410  17.764 -36.151  1.00  0.94           C  
ATOM   8350  O   ALA A 530      43.345  17.875 -35.351  1.00  0.94           O  
ATOM   8351  CB  ALA A 530      40.257  16.676 -35.485  1.00  0.94           C  
ATOM   8352  H   ALA A 530      39.422  18.426 -37.168  1.00  0.94           H  
ATOM   8353  HA  ALA A 530      40.977  18.551 -34.763  1.00  0.94           H  
ATOM   8354 1HB  ALA A 530      40.789  16.098 -34.731  1.00  0.94           H  
ATOM   8355 2HB  ALA A 530      39.238  16.853 -35.147  1.00  0.94           H  
ATOM   8356 3HB  ALA A 530      40.233  16.119 -36.418  1.00  0.94           H  
ATOM   8357  N   LYS A 531      42.596  17.494 -37.449  1.00  0.93           N  
ATOM   8358  CA  LYS A 531      43.900  17.206 -38.053  1.00  0.93           C  
ATOM   8359  C   LYS A 531      44.884  18.340 -37.815  1.00  0.93           C  
ATOM   8360  O   LYS A 531      46.029  18.109 -37.421  1.00  0.93           O  
ATOM   8361  CB  LYS A 531      43.734  16.948 -39.555  1.00  0.93           C  
ATOM   8362  CG  LYS A 531      45.011  16.615 -40.313  1.00  0.93           C  
ATOM   8363  CD  LYS A 531      44.729  16.347 -41.794  1.00  0.93           C  
ATOM   8364  CE  LYS A 531      46.018  16.034 -42.532  1.00  0.93           C  
ATOM   8365  NZ  LYS A 531      46.603  14.751 -42.067  1.00  0.93           N  
ATOM   8366  H   LYS A 531      41.776  17.435 -38.047  1.00  0.93           H  
ATOM   8367  HA  LYS A 531      44.302  16.306 -37.591  1.00  0.93           H  
ATOM   8368 1HB  LYS A 531      43.043  16.109 -39.695  1.00  0.93           H  
ATOM   8369 2HB  LYS A 531      43.278  17.806 -40.019  1.00  0.93           H  
ATOM   8370 1HG  LYS A 531      45.709  17.444 -40.227  1.00  0.93           H  
ATOM   8371 2HG  LYS A 531      45.467  15.733 -39.881  1.00  0.93           H  
ATOM   8372 1HD  LYS A 531      44.046  15.495 -41.881  1.00  0.93           H  
ATOM   8373 2HD  LYS A 531      44.258  17.222 -42.241  1.00  0.93           H  
ATOM   8374 1HE  LYS A 531      45.829  15.969 -43.601  1.00  0.93           H  
ATOM   8375 2HE  LYS A 531      46.734  16.827 -42.348  1.00  0.93           H  
ATOM   8376 1HZ  LYS A 531      47.478  14.559 -42.556  1.00  0.93           H  
ATOM   8377 2HZ  LYS A 531      46.793  14.804 -41.083  1.00  0.93           H  
ATOM   8378 3HZ  LYS A 531      45.966  13.989 -42.243  1.00  0.93           H  
ATOM   8379  N   MET A 532      44.400  19.567 -37.986  1.00  0.89           N  
ATOM   8380  CA  MET A 532      45.197  20.777 -37.826  1.00  0.89           C  
ATOM   8381  C   MET A 532      45.243  21.280 -36.384  1.00  0.89           C  
ATOM   8382  O   MET A 532      45.816  22.328 -36.122  1.00  0.89           O  
ATOM   8383  CB  MET A 532      44.619  21.879 -38.727  1.00  0.89           C  
ATOM   8384  CG  MET A 532      44.977  21.793 -40.216  1.00  0.89           C  
ATOM   8385  SD  MET A 532      44.282  20.355 -41.040  1.00  0.89           S  
ATOM   8386  CE  MET A 532      44.667  20.671 -42.726  1.00  0.89           C  
ATOM   8387  H   MET A 532      43.431  19.659 -38.303  1.00  0.89           H  
ATOM   8388  HA  MET A 532      46.216  20.559 -38.130  1.00  0.89           H  
ATOM   8389 1HB  MET A 532      43.528  21.867 -38.647  1.00  0.89           H  
ATOM   8390 2HB  MET A 532      44.961  22.852 -38.382  1.00  0.89           H  
ATOM   8391 1HG  MET A 532      44.598  22.687 -40.715  1.00  0.89           H  
ATOM   8392 2HG  MET A 532      46.036  21.798 -40.344  1.00  0.89           H  
ATOM   8393 1HE  MET A 532      44.294  19.851 -43.337  1.00  0.89           H  
ATOM   8394 2HE  MET A 532      44.196  21.608 -43.033  1.00  0.89           H  
ATOM   8395 3HE  MET A 532      45.744  20.749 -42.839  1.00  0.89           H  
ATOM   8396  N   LYS A 533      44.687  20.519 -35.443  1.00  0.83           N  
ATOM   8397  CA  LYS A 533      44.608  20.893 -34.032  1.00  0.83           C  
ATOM   8398  C   LYS A 533      43.829  22.174 -33.817  1.00  0.83           C  
ATOM   8399  O   LYS A 533      44.200  23.012 -32.995  1.00  0.83           O  
ATOM   8400  CB  LYS A 533      45.985  21.039 -33.397  1.00  0.83           C  
ATOM   8401  CG  LYS A 533      46.833  19.842 -33.551  1.00  0.83           C  
ATOM   8402  CD  LYS A 533      46.232  18.687 -32.839  1.00  0.83           C  
ATOM   8403  CE  LYS A 533      47.124  17.500 -32.911  1.00  0.83           C  
ATOM   8404  NZ  LYS A 533      47.243  17.026 -34.290  1.00  0.83           N  
ATOM   8405  H   LYS A 533      44.267  19.626 -35.697  1.00  0.83           H  
ATOM   8406  HA  LYS A 533      44.091  20.096 -33.524  1.00  0.83           H  
ATOM   8407 1HB  LYS A 533      46.512  21.895 -33.810  1.00  0.83           H  
ATOM   8408 2HB  LYS A 533      45.865  21.216 -32.329  1.00  0.83           H  
ATOM   8409 1HG  LYS A 533      46.961  19.591 -34.605  1.00  0.83           H  
ATOM   8410 2HG  LYS A 533      47.812  20.045 -33.127  1.00  0.83           H  
ATOM   8411 1HD  LYS A 533      46.054  18.953 -31.800  1.00  0.83           H  
ATOM   8412 2HD  LYS A 533      45.280  18.442 -33.314  1.00  0.83           H  
ATOM   8413 1HE  LYS A 533      48.116  17.768 -32.545  1.00  0.83           H  
ATOM   8414 2HE  LYS A 533      46.718  16.702 -32.294  1.00  0.83           H  
ATOM   8415 1HZ  LYS A 533      47.849  16.229 -34.312  1.00  0.83           H  
ATOM   8416 2HZ  LYS A 533      46.327  16.769 -34.641  1.00  0.83           H  
ATOM   8417 3HZ  LYS A 533      47.628  17.779 -34.859  1.00  0.83           H  
ATOM   8418  N   GLY A 534      42.738  22.310 -34.553  1.00  0.76           N  
ATOM   8419  CA  GLY A 534      41.863  23.455 -34.484  1.00  0.76           C  
ATOM   8420  C   GLY A 534      40.796  23.328 -33.411  1.00  0.76           C  
ATOM   8421  O   GLY A 534      40.808  22.399 -32.604  1.00  0.76           O  
ATOM   8422  H   GLY A 534      42.492  21.578 -35.206  1.00  0.76           H  
ATOM   8423 1HA  GLY A 534      42.439  24.369 -34.338  1.00  0.76           H  
ATOM   8424 2HA  GLY A 534      41.374  23.531 -35.448  1.00  0.76           H  
ATOM   8425  N   VAL A 535      39.883  24.288 -33.399  1.00  0.70           N  
ATOM   8426  CA  VAL A 535      38.805  24.339 -32.406  1.00  0.70           C  
ATOM   8427  C   VAL A 535      37.472  24.608 -33.074  1.00  0.70           C  
ATOM   8428  O   VAL A 535      37.404  25.454 -33.960  1.00  0.70           O  
ATOM   8429  CB  VAL A 535      39.074  25.448 -31.369  1.00  0.70           C  
ATOM   8430  CG1 VAL A 535      37.959  25.505 -30.341  1.00  0.70           C  
ATOM   8431  CG2 VAL A 535      40.416  25.217 -30.690  1.00  0.70           C  
ATOM   8432  H   VAL A 535      39.953  24.992 -34.133  1.00  0.70           H  
ATOM   8433  HA  VAL A 535      38.747  23.376 -31.892  1.00  0.70           H  
ATOM   8434  HB  VAL A 535      39.088  26.403 -31.872  1.00  0.70           H  
ATOM   8435 1HG1 VAL A 535      38.178  26.299 -29.639  1.00  0.70           H  
ATOM   8436 2HG1 VAL A 535      37.005  25.707 -30.818  1.00  0.70           H  
ATOM   8437 3HG1 VAL A 535      37.901  24.554 -29.811  1.00  0.70           H  
ATOM   8438 1HG2 VAL A 535      40.595  26.016 -29.985  1.00  0.70           H  
ATOM   8439 2HG2 VAL A 535      40.402  24.256 -30.171  1.00  0.70           H  
ATOM   8440 3HG2 VAL A 535      41.216  25.218 -31.424  1.00  0.70           H  
ATOM   8441  N   PHE A 536      36.432  23.884 -32.689  1.00  0.66           N  
ATOM   8442  CA  PHE A 536      35.107  24.159 -33.232  1.00  0.66           C  
ATOM   8443  C   PHE A 536      34.378  25.157 -32.362  1.00  0.66           C  
ATOM   8444  O   PHE A 536      34.386  25.028 -31.139  1.00  0.66           O  
ATOM   8445  CB  PHE A 536      34.270  22.907 -33.385  1.00  0.66           C  
ATOM   8446  CG  PHE A 536      32.905  23.183 -33.871  1.00  0.66           C  
ATOM   8447  CD1 PHE A 536      32.748  23.645 -35.132  1.00  0.66           C  
ATOM   8448  CD2 PHE A 536      31.781  22.962 -33.099  1.00  0.66           C  
ATOM   8449  CE1 PHE A 536      31.527  23.911 -35.646  1.00  0.66           C  
ATOM   8450  CE2 PHE A 536      30.521  23.223 -33.618  1.00  0.66           C  
ATOM   8451  CZ  PHE A 536      30.399  23.704 -34.901  1.00  0.66           C  
ATOM   8452  H   PHE A 536      36.546  23.175 -31.960  1.00  0.66           H  
ATOM   8453  HA  PHE A 536      35.223  24.598 -34.221  1.00  0.66           H  
ATOM   8454 1HB  PHE A 536      34.718  22.268 -34.080  1.00  0.66           H  
ATOM   8455 2HB  PHE A 536      34.215  22.388 -32.444  1.00  0.66           H  
ATOM   8456  HD1 PHE A 536      33.628  23.816 -35.727  1.00  0.66           H  
ATOM   8457  HD2 PHE A 536      31.893  22.579 -32.088  1.00  0.66           H  
ATOM   8458  HE1 PHE A 536      31.468  24.281 -36.643  1.00  0.66           H  
ATOM   8459  HE2 PHE A 536      29.629  23.048 -33.022  1.00  0.66           H  
ATOM   8460  HZ  PHE A 536      29.414  23.913 -35.322  1.00  0.66           H  
ATOM   8461  N   ILE A 537      33.782  26.162 -32.970  1.00  0.66           N  
ATOM   8462  CA  ILE A 537      33.056  27.131 -32.191  1.00  0.66           C  
ATOM   8463  C   ILE A 537      31.660  27.389 -32.732  1.00  0.66           C  
ATOM   8464  O   ILE A 537      31.432  27.526 -33.936  1.00  0.66           O  
ATOM   8465  CB  ILE A 537      33.844  28.447 -32.065  1.00  0.66           C  
ATOM   8466  CG1 ILE A 537      33.069  29.394 -31.097  1.00  0.66           C  
ATOM   8467  CG2 ILE A 537      34.035  29.062 -33.419  1.00  0.66           C  
ATOM   8468  CD1 ILE A 537      33.824  30.525 -30.562  1.00  0.66           C  
ATOM   8469  H   ILE A 537      33.830  26.235 -33.979  1.00  0.66           H  
ATOM   8470  HA  ILE A 537      32.942  26.734 -31.192  1.00  0.66           H  
ATOM   8471  HB  ILE A 537      34.810  28.242 -31.623  1.00  0.66           H  
ATOM   8472 1HG1 ILE A 537      32.245  29.801 -31.617  1.00  0.66           H  
ATOM   8473 2HG1 ILE A 537      32.699  28.813 -30.261  1.00  0.66           H  
ATOM   8474 1HG2 ILE A 537      34.596  29.983 -33.317  1.00  0.66           H  
ATOM   8475 2HG2 ILE A 537      34.579  28.371 -34.060  1.00  0.66           H  
ATOM   8476 3HG2 ILE A 537      33.063  29.267 -33.858  1.00  0.66           H  
ATOM   8477 1HD1 ILE A 537      33.172  31.109 -29.917  1.00  0.66           H  
ATOM   8478 2HD1 ILE A 537      34.669  30.173 -29.991  1.00  0.66           H  
ATOM   8479 3HD1 ILE A 537      34.165  31.119 -31.350  1.00  0.66           H  
ATOM   8480  N   ASN A 538      30.736  27.499 -31.795  1.00  0.69           N  
ATOM   8481  CA  ASN A 538      29.338  27.776 -32.072  1.00  0.69           C  
ATOM   8482  C   ASN A 538      28.825  28.852 -31.116  1.00  0.69           C  
ATOM   8483  O   ASN A 538      28.057  28.553 -30.203  1.00  0.69           O  
ATOM   8484  CB  ASN A 538      28.528  26.501 -31.909  1.00  0.69           C  
ATOM   8485  CG  ASN A 538      27.064  26.655 -32.287  1.00  0.69           C  
ATOM   8486  OD1 ASN A 538      26.652  27.656 -32.889  1.00  0.69           O  
ATOM   8487  ND2 ASN A 538      26.269  25.669 -31.920  1.00  0.69           N  
ATOM   8488  H   ASN A 538      31.039  27.343 -30.829  1.00  0.69           H  
ATOM   8489  HA  ASN A 538      29.238  28.126 -33.097  1.00  0.69           H  
ATOM   8490 1HB  ASN A 538      28.974  25.702 -32.504  1.00  0.69           H  
ATOM   8491 2HB  ASN A 538      28.575  26.198 -30.867  1.00  0.69           H  
ATOM   8492 1HD2 ASN A 538      25.261  25.702 -32.107  1.00  0.69           H  
ATOM   8493 2HD2 ASN A 538      26.643  24.883 -31.430  1.00  0.69           H  
ATOM   8494  N   PRO A 539      29.155  30.139 -31.343  1.00  0.75           N  
ATOM   8495  CA  PRO A 539      28.945  31.246 -30.417  1.00  0.75           C  
ATOM   8496  C   PRO A 539      27.508  31.781 -30.458  1.00  0.75           C  
ATOM   8497  O   PRO A 539      27.298  32.991 -30.461  1.00  0.75           O  
ATOM   8498  CB  PRO A 539      29.922  32.283 -30.969  1.00  0.75           C  
ATOM   8499  CG  PRO A 539      29.875  32.058 -32.479  1.00  0.75           C  
ATOM   8500  CD  PRO A 539      29.673  30.556 -32.669  1.00  0.75           C  
ATOM   8501  HA  PRO A 539      29.248  30.940 -29.414  1.00  0.75           H  
ATOM   8502 1HB  PRO A 539      29.596  33.296 -30.682  1.00  0.75           H  
ATOM   8503 2HB  PRO A 539      30.921  32.133 -30.539  1.00  0.75           H  
ATOM   8504 1HG  PRO A 539      29.060  32.656 -32.922  1.00  0.75           H  
ATOM   8505 2HG  PRO A 539      30.800  32.412 -32.936  1.00  0.75           H  
ATOM   8506 1HD  PRO A 539      28.888  30.409 -33.430  1.00  0.75           H  
ATOM   8507 2HD  PRO A 539      30.591  30.066 -32.952  1.00  0.75           H  
ATOM   8508  N   ALA A 540      26.535  30.881 -30.464  1.00  0.83           N  
ATOM   8509  CA  ALA A 540      25.135  31.262 -30.604  1.00  0.83           C  
ATOM   8510  C   ALA A 540      24.575  31.945 -29.373  1.00  0.83           C  
ATOM   8511  O   ALA A 540      24.867  31.570 -28.237  1.00  0.83           O  
ATOM   8512  CB  ALA A 540      24.304  30.047 -30.937  1.00  0.83           C  
ATOM   8513  H   ALA A 540      26.791  29.901 -30.377  1.00  0.83           H  
ATOM   8514  HA  ALA A 540      25.070  31.971 -31.427  1.00  0.83           H  
ATOM   8515 1HB  ALA A 540      23.267  30.346 -31.087  1.00  0.83           H  
ATOM   8516 2HB  ALA A 540      24.689  29.588 -31.848  1.00  0.83           H  
ATOM   8517 3HB  ALA A 540      24.360  29.328 -30.119  1.00  0.83           H  
ATOM   8518  N   LEU A 541      23.661  32.879 -29.599  1.00  0.90           N  
ATOM   8519  CA  LEU A 541      23.003  33.598 -28.519  1.00  0.90           C  
ATOM   8520  C   LEU A 541      22.374  32.612 -27.536  1.00  0.90           C  
ATOM   8521  O   LEU A 541      22.564  32.735 -26.329  1.00  0.90           O  
ATOM   8522  CB  LEU A 541      21.973  34.548 -29.132  1.00  0.90           C  
ATOM   8523  CG  LEU A 541      21.279  35.544 -28.223  1.00  0.90           C  
ATOM   8524  CD1 LEU A 541      20.880  36.746 -29.064  1.00  0.90           C  
ATOM   8525  CD2 LEU A 541      20.054  34.912 -27.596  1.00  0.90           C  
ATOM   8526  H   LEU A 541      23.453  33.144 -30.562  1.00  0.90           H  
ATOM   8527  HA  LEU A 541      23.749  34.190 -27.993  1.00  0.90           H  
ATOM   8528 1HB  LEU A 541      22.455  35.110 -29.932  1.00  0.90           H  
ATOM   8529 2HB  LEU A 541      21.198  33.942 -29.574  1.00  0.90           H  
ATOM   8530  HG  LEU A 541      21.965  35.877 -27.442  1.00  0.90           H  
ATOM   8531 1HD1 LEU A 541      20.388  37.484 -28.431  1.00  0.90           H  
ATOM   8532 2HD1 LEU A 541      21.771  37.185 -29.507  1.00  0.90           H  
ATOM   8533 3HD1 LEU A 541      20.203  36.429 -29.855  1.00  0.90           H  
ATOM   8534 1HD2 LEU A 541      19.560  35.641 -26.956  1.00  0.90           H  
ATOM   8535 2HD2 LEU A 541      19.366  34.590 -28.375  1.00  0.90           H  
ATOM   8536 3HD2 LEU A 541      20.357  34.060 -27.001  1.00  0.90           H  
ATOM   8537  N   VAL A 542      21.598  31.665 -28.064  1.00  0.95           N  
ATOM   8538  CA  VAL A 542      21.006  30.586 -27.278  1.00  0.95           C  
ATOM   8539  C   VAL A 542      20.760  29.377 -28.171  1.00  0.95           C  
ATOM   8540  O   VAL A 542      20.337  29.541 -29.319  1.00  0.95           O  
ATOM   8541  CB  VAL A 542      19.688  31.046 -26.615  1.00  0.95           C  
ATOM   8542  CG1 VAL A 542      18.695  31.422 -27.671  1.00  0.95           C  
ATOM   8543  CG2 VAL A 542      19.119  29.928 -25.719  1.00  0.95           C  
ATOM   8544  H   VAL A 542      21.469  31.662 -29.063  1.00  0.95           H  
ATOM   8545  HA  VAL A 542      21.707  30.293 -26.499  1.00  0.95           H  
ATOM   8546  HB  VAL A 542      19.890  31.927 -26.008  1.00  0.95           H  
ATOM   8547 1HG1 VAL A 542      17.774  31.768 -27.201  1.00  0.95           H  
ATOM   8548 2HG1 VAL A 542      19.110  32.211 -28.281  1.00  0.95           H  
ATOM   8549 3HG1 VAL A 542      18.487  30.552 -28.288  1.00  0.95           H  
ATOM   8550 1HG2 VAL A 542      18.202  30.277 -25.249  1.00  0.95           H  
ATOM   8551 2HG2 VAL A 542      18.895  29.048 -26.309  1.00  0.95           H  
ATOM   8552 3HG2 VAL A 542      19.836  29.665 -24.951  1.00  0.95           H  
ATOM   8553  N   GLU A 543      20.974  28.169 -27.647  1.00  0.97           N  
ATOM   8554  CA  GLU A 543      20.625  26.982 -28.425  1.00  0.97           C  
ATOM   8555  C   GLU A 543      20.108  25.868 -27.500  1.00  0.97           C  
ATOM   8556  O   GLU A 543      20.673  25.666 -26.434  1.00  0.97           O  
ATOM   8557  CB  GLU A 543      21.841  26.477 -29.211  1.00  0.97           C  
ATOM   8558  CG  GLU A 543      21.542  25.322 -30.148  1.00  0.97           C  
ATOM   8559  CD  GLU A 543      22.697  24.890 -30.950  1.00  0.97           C  
ATOM   8560  OE1 GLU A 543      23.199  25.671 -31.743  1.00  0.97           O  
ATOM   8561  OE2 GLU A 543      23.070  23.747 -30.803  1.00  0.97           O  
ATOM   8562  H   GLU A 543      21.355  28.090 -26.698  1.00  0.97           H  
ATOM   8563  HA  GLU A 543      19.866  27.279 -29.137  1.00  0.97           H  
ATOM   8564 1HB  GLU A 543      22.254  27.293 -29.805  1.00  0.97           H  
ATOM   8565 2HB  GLU A 543      22.612  26.156 -28.518  1.00  0.97           H  
ATOM   8566 1HG  GLU A 543      21.204  24.489 -29.564  1.00  0.97           H  
ATOM   8567 2HG  GLU A 543      20.745  25.613 -30.821  1.00  0.97           H  
ATOM   8568  N   PRO A 544      19.006  25.178 -27.826  1.00  0.95           N  
ATOM   8569  CA  PRO A 544      18.476  24.045 -27.080  1.00  0.95           C  
ATOM   8570  C   PRO A 544      19.142  22.664 -27.239  1.00  0.95           C  
ATOM   8571  O   PRO A 544      18.966  21.819 -26.366  1.00  0.95           O  
ATOM   8572  CB  PRO A 544      17.035  24.021 -27.579  1.00  0.95           C  
ATOM   8573  CG  PRO A 544      17.086  24.583 -28.974  1.00  0.95           C  
ATOM   8574  CD  PRO A 544      18.144  25.629 -28.939  1.00  0.95           C  
ATOM   8575  HA  PRO A 544      18.463  24.316 -26.012  1.00  0.95           H  
ATOM   8576 1HB  PRO A 544      16.638  22.983 -27.550  1.00  0.95           H  
ATOM   8577 2HB  PRO A 544      16.392  24.612 -26.905  1.00  0.95           H  
ATOM   8578 1HG  PRO A 544      17.323  23.818 -29.677  1.00  0.95           H  
ATOM   8579 2HG  PRO A 544      16.093  24.974 -29.250  1.00  0.95           H  
ATOM   8580 1HD  PRO A 544      18.666  25.605 -29.898  1.00  0.95           H  
ATOM   8581 2HD  PRO A 544      17.703  26.613 -28.718  1.00  0.95           H  
ATOM   8582  N   PHE A 545      19.947  22.414 -28.287  1.00  0.90           N  
ATOM   8583  CA  PHE A 545      20.415  21.023 -28.451  1.00  0.90           C  
ATOM   8584  C   PHE A 545      21.932  20.776 -28.423  1.00  0.90           C  
ATOM   8585  O   PHE A 545      22.368  19.798 -27.822  1.00  0.90           O  
ATOM   8586  CB  PHE A 545      19.867  20.442 -29.750  1.00  0.90           C  
ATOM   8587  CG  PHE A 545      18.385  20.483 -29.847  1.00  0.90           C  
ATOM   8588  CD1 PHE A 545      17.782  21.375 -30.707  1.00  0.90           C  
ATOM   8589  CD2 PHE A 545      17.585  19.665 -29.078  1.00  0.90           C  
ATOM   8590  CE1 PHE A 545      16.409  21.456 -30.797  1.00  0.90           C  
ATOM   8591  CE2 PHE A 545      16.204  19.742 -29.170  1.00  0.90           C  
ATOM   8592  CZ  PHE A 545      15.622  20.645 -30.033  1.00  0.90           C  
ATOM   8593  H   PHE A 545      20.156  23.118 -28.978  1.00  0.90           H  
ATOM   8594  HA  PHE A 545      19.990  20.433 -27.640  1.00  0.90           H  
ATOM   8595 1HB  PHE A 545      20.290  20.967 -30.605  1.00  0.90           H  
ATOM   8596 2HB  PHE A 545      20.165  19.401 -29.810  1.00  0.90           H  
ATOM   8597  HD1 PHE A 545      18.408  22.029 -31.315  1.00  0.90           H  
ATOM   8598  HD2 PHE A 545      18.049  18.959 -28.389  1.00  0.90           H  
ATOM   8599  HE1 PHE A 545      15.952  22.175 -31.474  1.00  0.90           H  
ATOM   8600  HE2 PHE A 545      15.576  19.096 -28.556  1.00  0.90           H  
ATOM   8601  HZ  PHE A 545      14.540  20.710 -30.101  1.00  0.90           H  
ATOM   8602  N   GLY A 546      22.753  21.609 -29.078  1.00  0.84           N  
ATOM   8603  CA  GLY A 546      24.199  21.352 -29.097  1.00  0.84           C  
ATOM   8604  C   GLY A 546      24.625  20.182 -30.009  1.00  0.84           C  
ATOM   8605  O   GLY A 546      25.708  19.617 -29.838  1.00  0.84           O  
ATOM   8606  H   GLY A 546      22.428  22.431 -29.588  1.00  0.84           H  
ATOM   8607 1HA  GLY A 546      24.700  22.260 -29.435  1.00  0.84           H  
ATOM   8608 2HA  GLY A 546      24.547  21.176 -28.086  1.00  0.84           H  
ATOM   8609  N   LEU A 547      23.826  19.866 -31.026  1.00  0.79           N  
ATOM   8610  CA  LEU A 547      24.120  18.724 -31.903  1.00  0.79           C  
ATOM   8611  C   LEU A 547      25.465  18.844 -32.612  1.00  0.79           C  
ATOM   8612  O   LEU A 547      26.181  17.851 -32.761  1.00  0.79           O  
ATOM   8613  CB  LEU A 547      23.005  18.587 -32.950  1.00  0.79           C  
ATOM   8614  CG  LEU A 547      21.653  18.154 -32.386  1.00  0.79           C  
ATOM   8615  CD1 LEU A 547      20.577  18.274 -33.446  1.00  0.79           C  
ATOM   8616  CD2 LEU A 547      21.751  16.725 -31.898  1.00  0.79           C  
ATOM   8617  H   LEU A 547      22.975  20.395 -31.153  1.00  0.79           H  
ATOM   8618  HA  LEU A 547      24.136  17.827 -31.295  1.00  0.79           H  
ATOM   8619 1HB  LEU A 547      22.873  19.547 -33.447  1.00  0.79           H  
ATOM   8620 2HB  LEU A 547      23.312  17.850 -33.697  1.00  0.79           H  
ATOM   8621  HG  LEU A 547      21.393  18.795 -31.570  1.00  0.79           H  
ATOM   8622 1HD1 LEU A 547      19.617  17.974 -33.025  1.00  0.79           H  
ATOM   8623 2HD1 LEU A 547      20.514  19.306 -33.779  1.00  0.79           H  
ATOM   8624 3HD1 LEU A 547      20.818  17.631 -34.294  1.00  0.79           H  
ATOM   8625 1HD2 LEU A 547      20.796  16.428 -31.501  1.00  0.79           H  
ATOM   8626 2HD2 LEU A 547      22.014  16.070 -32.730  1.00  0.79           H  
ATOM   8627 3HD2 LEU A 547      22.511  16.654 -31.126  1.00  0.79           H  
ATOM   8628  N   THR A 548      25.847  20.062 -32.992  1.00  0.74           N  
ATOM   8629  CA  THR A 548      27.102  20.261 -33.711  1.00  0.74           C  
ATOM   8630  C   THR A 548      28.302  20.210 -32.766  1.00  0.74           C  
ATOM   8631  O   THR A 548      29.446  20.059 -33.194  1.00  0.74           O  
ATOM   8632  CB  THR A 548      27.082  21.603 -34.483  1.00  0.74           C  
ATOM   8633  OG1 THR A 548      26.910  22.698 -33.575  1.00  0.74           O  
ATOM   8634  CG2 THR A 548      25.949  21.607 -35.481  1.00  0.74           C  
ATOM   8635  H   THR A 548      25.238  20.848 -32.812  1.00  0.74           H  
ATOM   8636  HA  THR A 548      27.210  19.454 -34.439  1.00  0.74           H  
ATOM   8637  HB  THR A 548      28.019  21.731 -35.010  1.00  0.74           H  
ATOM   8638  HG1 THR A 548      26.849  23.516 -34.082  1.00  0.74           H  
ATOM   8639 1HG2 THR A 548      25.948  22.554 -36.025  1.00  0.74           H  
ATOM   8640 2HG2 THR A 548      26.084  20.783 -36.183  1.00  0.74           H  
ATOM   8641 3HG2 THR A 548      25.000  21.486 -34.958  1.00  0.74           H  
ATOM   8642  N   LEU A 549      28.042  20.290 -31.468  1.00  0.71           N  
ATOM   8643  CA  LEU A 549      29.102  20.266 -30.487  1.00  0.71           C  
ATOM   8644  C   LEU A 549      29.407  18.820 -30.186  1.00  0.71           C  
ATOM   8645  O   LEU A 549      30.557  18.436 -29.951  1.00  0.71           O  
ATOM   8646  CB  LEU A 549      28.634  20.989 -29.244  1.00  0.71           C  
ATOM   8647  CG  LEU A 549      28.309  22.429 -29.461  1.00  0.71           C  
ATOM   8648  CD1 LEU A 549      27.756  22.979 -28.208  1.00  0.71           C  
ATOM   8649  CD2 LEU A 549      29.557  23.169 -29.905  1.00  0.71           C  
ATOM   8650  H   LEU A 549      27.085  20.352 -31.137  1.00  0.71           H  
ATOM   8651  HA  LEU A 549      29.988  20.751 -30.895  1.00  0.71           H  
ATOM   8652 1HB  LEU A 549      27.750  20.502 -28.865  1.00  0.71           H  
ATOM   8653 2HB  LEU A 549      29.389  20.922 -28.494  1.00  0.71           H  
ATOM   8654  HG  LEU A 549      27.542  22.516 -30.236  1.00  0.71           H  
ATOM   8655 1HD1 LEU A 549      27.500  24.021 -28.372  1.00  0.71           H  
ATOM   8656 2HD1 LEU A 549      26.865  22.421 -27.936  1.00  0.71           H  
ATOM   8657 3HD1 LEU A 549      28.492  22.898 -27.407  1.00  0.71           H  
ATOM   8658 1HD2 LEU A 549      29.330  24.208 -30.071  1.00  0.71           H  
ATOM   8659 2HD2 LEU A 549      30.312  23.094 -29.158  1.00  0.71           H  
ATOM   8660 3HD2 LEU A 549      29.917  22.730 -30.813  1.00  0.71           H  
ATOM   8661  N   ILE A 550      28.357  18.004 -30.241  1.00  0.68           N  
ATOM   8662  CA  ILE A 550      28.505  16.590 -29.975  1.00  0.68           C  
ATOM   8663  C   ILE A 550      29.253  15.991 -31.175  1.00  0.68           C  
ATOM   8664  O   ILE A 550      30.199  15.217 -31.014  1.00  0.68           O  
ATOM   8665  CB  ILE A 550      27.165  15.866 -29.871  1.00  0.68           C  
ATOM   8666  CG1 ILE A 550      26.307  16.359 -28.723  1.00  0.68           C  
ATOM   8667  CG2 ILE A 550      27.516  14.458 -29.523  1.00  0.68           C  
ATOM   8668  CD1 ILE A 550      24.875  15.869 -28.815  1.00  0.68           C  
ATOM   8669  H   ILE A 550      27.433  18.399 -30.419  1.00  0.68           H  
ATOM   8670  HA  ILE A 550      29.086  16.442 -29.068  1.00  0.68           H  
ATOM   8671  HB  ILE A 550      26.616  15.920 -30.815  1.00  0.68           H  
ATOM   8672 1HG1 ILE A 550      26.734  16.010 -27.782  1.00  0.68           H  
ATOM   8673 2HG1 ILE A 550      26.298  17.443 -28.722  1.00  0.68           H  
ATOM   8674 1HG2 ILE A 550      26.615  13.873 -29.449  1.00  0.68           H  
ATOM   8675 2HG2 ILE A 550      28.150  14.064 -30.273  1.00  0.68           H  
ATOM   8676 3HG2 ILE A 550      28.048  14.440 -28.570  1.00  0.68           H  
ATOM   8677 1HD1 ILE A 550      24.300  16.247 -27.977  1.00  0.68           H  
ATOM   8678 2HD1 ILE A 550      24.436  16.221 -29.732  1.00  0.68           H  
ATOM   8679 3HD1 ILE A 550      24.853  14.788 -28.811  1.00  0.68           H  
ATOM   8680  N   GLU A 551      28.819  16.350 -32.393  1.00  0.66           N  
ATOM   8681  CA  GLU A 551      29.483  15.835 -33.586  1.00  0.66           C  
ATOM   8682  C   GLU A 551      30.938  16.281 -33.664  1.00  0.66           C  
ATOM   8683  O   GLU A 551      31.812  15.494 -34.021  1.00  0.66           O  
ATOM   8684  CB  GLU A 551      28.754  16.277 -34.850  1.00  0.66           C  
ATOM   8685  CG  GLU A 551      27.409  15.623 -35.052  1.00  0.66           C  
ATOM   8686  CD  GLU A 551      26.673  16.118 -36.254  1.00  0.66           C  
ATOM   8687  OE1 GLU A 551      27.139  17.030 -36.893  1.00  0.66           O  
ATOM   8688  OE2 GLU A 551      25.629  15.569 -36.546  1.00  0.66           O  
ATOM   8689  H   GLU A 551      28.013  16.972 -32.488  1.00  0.66           H  
ATOM   8690  HA  GLU A 551      29.468  14.750 -33.541  1.00  0.66           H  
ATOM   8691 1HB  GLU A 551      28.598  17.355 -34.816  1.00  0.66           H  
ATOM   8692 2HB  GLU A 551      29.368  16.049 -35.719  1.00  0.66           H  
ATOM   8693 1HG  GLU A 551      27.569  14.570 -35.177  1.00  0.66           H  
ATOM   8694 2HG  GLU A 551      26.802  15.766 -34.160  1.00  0.66           H  
ATOM   8695  N   ALA A 552      31.235  17.526 -33.295  1.00  0.64           N  
ATOM   8696  CA  ALA A 552      32.629  17.937 -33.293  1.00  0.64           C  
ATOM   8697  C   ALA A 552      33.425  17.081 -32.299  1.00  0.64           C  
ATOM   8698  O   ALA A 552      34.503  16.555 -32.616  1.00  0.64           O  
ATOM   8699  CB  ALA A 552      32.719  19.406 -32.931  1.00  0.64           C  
ATOM   8700  H   ALA A 552      30.513  18.202 -33.045  1.00  0.64           H  
ATOM   8701  HA  ALA A 552      33.044  17.777 -34.286  1.00  0.64           H  
ATOM   8702 1HB  ALA A 552      33.755  19.724 -32.927  1.00  0.64           H  
ATOM   8703 2HB  ALA A 552      32.158  19.991 -33.658  1.00  0.64           H  
ATOM   8704 3HB  ALA A 552      32.293  19.556 -31.941  1.00  0.64           H  
ATOM   8705  N   ALA A 553      32.826  16.824 -31.130  1.00  0.64           N  
ATOM   8706  CA  ALA A 553      33.463  16.016 -30.099  1.00  0.64           C  
ATOM   8707  C   ALA A 553      33.774  14.610 -30.588  1.00  0.64           C  
ATOM   8708  O   ALA A 553      34.832  14.050 -30.289  1.00  0.64           O  
ATOM   8709  CB  ALA A 553      32.552  15.921 -28.900  1.00  0.64           C  
ATOM   8710  H   ALA A 553      31.929  17.257 -30.908  1.00  0.64           H  
ATOM   8711  HA  ALA A 553      34.393  16.513 -29.819  1.00  0.64           H  
ATOM   8712 1HB  ALA A 553      33.034  15.363 -28.106  1.00  0.64           H  
ATOM   8713 2HB  ALA A 553      32.333  16.899 -28.591  1.00  0.64           H  
ATOM   8714 3HB  ALA A 553      31.633  15.428 -29.157  1.00  0.64           H  
ATOM   8715  N   ALA A 554      32.875  14.070 -31.407  1.00  0.63           N  
ATOM   8716  CA  ALA A 554      32.988  12.728 -31.964  1.00  0.63           C  
ATOM   8717  C   ALA A 554      34.246  12.544 -32.813  1.00  0.63           C  
ATOM   8718  O   ALA A 554      34.689  11.415 -33.030  1.00  0.63           O  
ATOM   8719  CB  ALA A 554      31.780  12.407 -32.807  1.00  0.63           C  
ATOM   8720  H   ALA A 554      32.026  14.604 -31.601  1.00  0.63           H  
ATOM   8721  HA  ALA A 554      33.034  12.031 -31.129  1.00  0.63           H  
ATOM   8722 1HB  ALA A 554      31.890  11.393 -33.155  1.00  0.63           H  
ATOM   8723 2HB  ALA A 554      30.876  12.502 -32.231  1.00  0.63           H  
ATOM   8724 3HB  ALA A 554      31.732  13.082 -33.651  1.00  0.63           H  
ATOM   8725  N   HIS A 555      34.799  13.642 -33.335  1.00  0.63           N  
ATOM   8726  CA  HIS A 555      35.989  13.567 -34.167  1.00  0.63           C  
ATOM   8727  C   HIS A 555      37.231  13.956 -33.402  1.00  0.63           C  
ATOM   8728  O   HIS A 555      38.312  14.098 -33.987  1.00  0.63           O  
ATOM   8729  CB  HIS A 555      35.879  14.516 -35.336  1.00  0.63           C  
ATOM   8730  CG  HIS A 555      34.832  14.192 -36.239  1.00  0.63           C  
ATOM   8731  ND1 HIS A 555      33.532  14.583 -36.034  1.00  0.63           N  
ATOM   8732  CD2 HIS A 555      34.845  13.495 -37.379  1.00  0.63           C  
ATOM   8733  CE1 HIS A 555      32.808  14.159 -37.009  1.00  0.63           C  
ATOM   8734  NE2 HIS A 555      33.581  13.488 -37.841  1.00  0.63           N  
ATOM   8735  H   HIS A 555      34.414  14.564 -33.123  1.00  0.63           H  
ATOM   8736  HA  HIS A 555      36.115  12.551 -34.540  1.00  0.63           H  
ATOM   8737 1HB  HIS A 555      35.702  15.531 -34.960  1.00  0.63           H  
ATOM   8738 2HB  HIS A 555      36.818  14.531 -35.888  1.00  0.63           H  
ATOM   8739  HD1 HIS A 555      33.133  15.099 -35.247  1.00  0.63           H  
ATOM   8740  HD2 HIS A 555      35.636  12.990 -37.937  1.00  0.63           H  
ATOM   8741  HE1 HIS A 555      31.746  14.387 -37.025  1.00  0.63           H  
ATOM   8742  N   GLY A 556      37.088  14.147 -32.098  1.00  0.62           N  
ATOM   8743  CA  GLY A 556      38.209  14.558 -31.289  1.00  0.62           C  
ATOM   8744  C   GLY A 556      38.496  16.055 -31.380  1.00  0.62           C  
ATOM   8745  O   GLY A 556      39.616  16.489 -31.120  1.00  0.62           O  
ATOM   8746  H   GLY A 556      36.189  14.006 -31.641  1.00  0.62           H  
ATOM   8747 1HA  GLY A 556      38.013  14.298 -30.251  1.00  0.62           H  
ATOM   8748 2HA  GLY A 556      39.083  13.995 -31.607  1.00  0.62           H  
ATOM   8749  N   LEU A 557      37.513  16.849 -31.791  1.00  0.61           N  
ATOM   8750  CA  LEU A 557      37.721  18.278 -31.926  1.00  0.61           C  
ATOM   8751  C   LEU A 557      37.142  19.043 -30.722  1.00  0.61           C  
ATOM   8752  O   LEU A 557      35.936  18.974 -30.497  1.00  0.61           O  
ATOM   8753  CB  LEU A 557      37.039  18.706 -33.222  1.00  0.61           C  
ATOM   8754  CG  LEU A 557      37.047  20.133 -33.620  1.00  0.61           C  
ATOM   8755  CD1 LEU A 557      38.460  20.588 -33.835  1.00  0.61           C  
ATOM   8756  CD2 LEU A 557      36.245  20.223 -34.917  1.00  0.61           C  
ATOM   8757  H   LEU A 557      36.588  16.475 -32.009  1.00  0.61           H  
ATOM   8758  HA  LEU A 557      38.781  18.463 -32.044  1.00  0.61           H  
ATOM   8759 1HB  LEU A 557      37.489  18.150 -34.043  1.00  0.61           H  
ATOM   8760 2HB  LEU A 557      36.004  18.412 -33.167  1.00  0.61           H  
ATOM   8761  HG  LEU A 557      36.602  20.762 -32.843  1.00  0.61           H  
ATOM   8762 1HD1 LEU A 557      38.462  21.625 -34.151  1.00  0.61           H  
ATOM   8763 2HD1 LEU A 557      39.017  20.494 -32.921  1.00  0.61           H  
ATOM   8764 3HD1 LEU A 557      38.916  19.981 -34.588  1.00  0.61           H  
ATOM   8765 1HD2 LEU A 557      36.241  21.245 -35.285  1.00  0.61           H  
ATOM   8766 2HD2 LEU A 557      36.705  19.575 -35.652  1.00  0.61           H  
ATOM   8767 3HD2 LEU A 557      35.228  19.890 -34.749  1.00  0.61           H  
ATOM   8768  N   PRO A 558      37.972  19.747 -29.912  1.00  0.60           N  
ATOM   8769  CA  PRO A 558      37.570  20.553 -28.774  1.00  0.60           C  
ATOM   8770  C   PRO A 558      36.632  21.622 -29.226  1.00  0.60           C  
ATOM   8771  O   PRO A 558      36.709  22.077 -30.374  1.00  0.60           O  
ATOM   8772  CB  PRO A 558      38.881  21.138 -28.267  1.00  0.60           C  
ATOM   8773  CG  PRO A 558      39.894  20.152 -28.699  1.00  0.60           C  
ATOM   8774  CD  PRO A 558      39.430  19.672 -30.050  1.00  0.60           C  
ATOM   8775  HA  PRO A 558      37.097  19.911 -28.021  1.00  0.60           H  
ATOM   8776 1HB  PRO A 558      39.048  22.130 -28.709  1.00  0.60           H  
ATOM   8777 2HB  PRO A 558      38.827  21.282 -27.187  1.00  0.60           H  
ATOM   8778 1HG  PRO A 558      40.856  20.591 -28.674  1.00  0.60           H  
ATOM   8779 2HG  PRO A 558      39.935  19.314 -27.999  1.00  0.60           H  
ATOM   8780 1HD  PRO A 558      39.789  20.343 -30.833  1.00  0.60           H  
ATOM   8781 2HD  PRO A 558      39.790  18.654 -30.158  1.00  0.60           H  
ATOM   8782  N   ILE A 559      35.756  22.025 -28.324  1.00  0.60           N  
ATOM   8783  CA  ILE A 559      34.794  23.028 -28.705  1.00  0.60           C  
ATOM   8784  C   ILE A 559      34.765  24.252 -27.802  1.00  0.60           C  
ATOM   8785  O   ILE A 559      35.176  24.202 -26.635  1.00  0.60           O  
ATOM   8786  CB  ILE A 559      33.367  22.437 -28.647  1.00  0.60           C  
ATOM   8787  CG1 ILE A 559      33.057  22.063 -27.185  1.00  0.60           C  
ATOM   8788  CG2 ILE A 559      33.235  21.189 -29.546  1.00  0.60           C  
ATOM   8789  CD1 ILE A 559      31.641  21.676 -26.908  1.00  0.60           C  
ATOM   8790  H   ILE A 559      35.744  21.596 -27.396  1.00  0.60           H  
ATOM   8791  HA  ILE A 559      35.021  23.342 -29.710  1.00  0.60           H  
ATOM   8792  HB  ILE A 559      32.657  23.196 -28.965  1.00  0.60           H  
ATOM   8793 1HG1 ILE A 559      33.693  21.232 -26.909  1.00  0.60           H  
ATOM   8794 2HG1 ILE A 559      33.297  22.913 -26.550  1.00  0.60           H  
ATOM   8795 1HG2 ILE A 559      32.220  20.795 -29.482  1.00  0.60           H  
ATOM   8796 2HG2 ILE A 559      33.450  21.457 -30.564  1.00  0.60           H  
ATOM   8797 3HG2 ILE A 559      33.937  20.421 -29.221  1.00  0.60           H  
ATOM   8798 1HD1 ILE A 559      31.533  21.425 -25.859  1.00  0.60           H  
ATOM   8799 2HD1 ILE A 559      30.984  22.503 -27.135  1.00  0.60           H  
ATOM   8800 3HD1 ILE A 559      31.384  20.819 -27.509  1.00  0.60           H  
ATOM   8801  N   VAL A 560      34.218  25.318 -28.357  1.00  0.61           N  
ATOM   8802  CA  VAL A 560      33.846  26.509 -27.628  1.00  0.61           C  
ATOM   8803  C   VAL A 560      32.370  26.739 -27.905  1.00  0.61           C  
ATOM   8804  O   VAL A 560      31.911  26.684 -29.052  1.00  0.61           O  
ATOM   8805  CB  VAL A 560      34.685  27.751 -27.980  1.00  0.61           C  
ATOM   8806  CG1 VAL A 560      34.157  28.950 -27.225  1.00  0.61           C  
ATOM   8807  CG2 VAL A 560      36.084  27.529 -27.577  1.00  0.61           C  
ATOM   8808  H   VAL A 560      34.021  25.270 -29.353  1.00  0.61           H  
ATOM   8809  HA  VAL A 560      33.976  26.323 -26.569  1.00  0.61           H  
ATOM   8810  HB  VAL A 560      34.631  27.943 -29.042  1.00  0.61           H  
ATOM   8811 1HG1 VAL A 560      34.757  29.830 -27.458  1.00  0.61           H  
ATOM   8812 2HG1 VAL A 560      33.124  29.139 -27.504  1.00  0.61           H  
ATOM   8813 3HG1 VAL A 560      34.214  28.740 -26.158  1.00  0.61           H  
ATOM   8814 1HG2 VAL A 560      36.673  28.406 -27.802  1.00  0.61           H  
ATOM   8815 2HG2 VAL A 560      36.127  27.332 -26.508  1.00  0.61           H  
ATOM   8816 3HG2 VAL A 560      36.461  26.681 -28.115  1.00  0.61           H  
ATOM   8817  N   ALA A 561      31.613  26.951 -26.855  1.00  0.63           N  
ATOM   8818  CA  ALA A 561      30.185  27.122 -27.040  1.00  0.63           C  
ATOM   8819  C   ALA A 561      29.632  28.052 -26.007  1.00  0.63           C  
ATOM   8820  O   ALA A 561      30.291  28.344 -25.023  1.00  0.63           O  
ATOM   8821  CB  ALA A 561      29.503  25.791 -26.987  1.00  0.63           C  
ATOM   8822  H   ALA A 561      32.044  26.959 -25.927  1.00  0.63           H  
ATOM   8823  HA  ALA A 561      30.012  27.570 -28.018  1.00  0.63           H  
ATOM   8824 1HB  ALA A 561      28.452  25.952 -27.159  1.00  0.63           H  
ATOM   8825 2HB  ALA A 561      29.910  25.154 -27.761  1.00  0.63           H  
ATOM   8826 3HB  ALA A 561      29.659  25.326 -26.013  1.00  0.63           H  
ATOM   8827  N   THR A 562      28.448  28.556 -26.225  1.00  0.66           N  
ATOM   8828  CA  THR A 562      27.938  29.506 -25.268  1.00  0.66           C  
ATOM   8829  C   THR A 562      27.250  28.962 -24.041  1.00  0.66           C  
ATOM   8830  O   THR A 562      26.596  27.922 -24.074  1.00  0.66           O  
ATOM   8831  CB  THR A 562      26.995  30.434 -25.991  1.00  0.66           C  
ATOM   8832  OG1 THR A 562      25.906  29.704 -26.561  1.00  0.66           O  
ATOM   8833  CG2 THR A 562      27.764  31.052 -27.041  1.00  0.66           C  
ATOM   8834  H   THR A 562      27.911  28.310 -27.046  1.00  0.66           H  
ATOM   8835  HA  THR A 562      28.783  30.091 -24.939  1.00  0.66           H  
ATOM   8836  HB  THR A 562      26.597  31.167 -25.311  1.00  0.66           H  
ATOM   8837  HG1 THR A 562      25.424  30.315 -27.174  1.00  0.66           H  
ATOM   8838 1HG2 THR A 562      27.145  31.700 -27.585  1.00  0.66           H  
ATOM   8839 2HG2 THR A 562      28.595  31.605 -26.620  1.00  0.66           H  
ATOM   8840 3HG2 THR A 562      28.125  30.264 -27.679  1.00  0.66           H  
ATOM   8841  N   LYS A 563      27.246  29.783 -22.994  1.00  0.70           N  
ATOM   8842  CA  LYS A 563      26.566  29.460 -21.744  1.00  0.70           C  
ATOM   8843  C   LYS A 563      25.070  29.755 -21.777  1.00  0.70           C  
ATOM   8844  O   LYS A 563      24.557  30.456 -20.907  1.00  0.70           O  
ATOM   8845  CB  LYS A 563      27.159  30.290 -20.601  1.00  0.70           C  
ATOM   8846  CG  LYS A 563      28.591  30.001 -20.272  1.00  0.70           C  
ATOM   8847  CD  LYS A 563      29.104  30.872 -19.144  1.00  0.70           C  
ATOM   8848  CE  LYS A 563      30.565  30.559 -18.833  1.00  0.70           C  
ATOM   8849  NZ  LYS A 563      31.092  31.393 -17.715  1.00  0.70           N  
ATOM   8850  H   LYS A 563      27.815  30.623 -23.063  1.00  0.70           H  
ATOM   8851  HA  LYS A 563      26.723  28.414 -21.550  1.00  0.70           H  
ATOM   8852 1HB  LYS A 563      27.091  31.351 -20.858  1.00  0.70           H  
ATOM   8853 2HB  LYS A 563      26.569  30.136 -19.699  1.00  0.70           H  
ATOM   8854 1HG  LYS A 563      28.674  28.963 -19.963  1.00  0.70           H  
ATOM   8855 2HG  LYS A 563      29.207  30.170 -21.156  1.00  0.70           H  
ATOM   8856 1HD  LYS A 563      29.024  31.921 -19.440  1.00  0.70           H  
ATOM   8857 2HD  LYS A 563      28.501  30.714 -18.252  1.00  0.70           H  
ATOM   8858 1HE  LYS A 563      30.657  29.508 -18.567  1.00  0.70           H  
ATOM   8859 2HE  LYS A 563      31.160  30.750 -19.723  1.00  0.70           H  
ATOM   8860 1HZ  LYS A 563      32.061  31.158 -17.547  1.00  0.70           H  
ATOM   8861 2HZ  LYS A 563      31.022  32.369 -17.961  1.00  0.70           H  
ATOM   8862 3HZ  LYS A 563      30.553  31.217 -16.881  1.00  0.70           H  
ATOM   8863  N   ASN A 564      24.373  29.213 -22.769  1.00  0.73           N  
ATOM   8864  CA  ASN A 564      22.934  29.440 -22.913  1.00  0.73           C  
ATOM   8865  C   ASN A 564      22.154  28.240 -23.461  1.00  0.73           C  
ATOM   8866  O   ASN A 564      22.127  28.003 -24.675  1.00  0.73           O  
ATOM   8867  CB  ASN A 564      22.665  30.684 -23.747  1.00  0.73           C  
ATOM   8868  CG  ASN A 564      23.061  31.983 -23.080  1.00  0.73           C  
ATOM   8869  OD1 ASN A 564      22.343  32.494 -22.210  1.00  0.73           O  
ATOM   8870  ND2 ASN A 564      24.179  32.527 -23.479  1.00  0.73           N  
ATOM   8871  H   ASN A 564      24.887  28.622 -23.422  1.00  0.73           H  
ATOM   8872  HA  ASN A 564      22.533  29.629 -21.917  1.00  0.73           H  
ATOM   8873 1HB  ASN A 564      23.214  30.605 -24.689  1.00  0.73           H  
ATOM   8874 2HB  ASN A 564      21.615  30.740 -23.985  1.00  0.73           H  
ATOM   8875 1HD2 ASN A 564      24.491  33.389 -23.076  1.00  0.73           H  
ATOM   8876 2HD2 ASN A 564      24.706  32.080 -24.201  1.00  0.73           H  
ATOM   8877  N   GLY A 565      21.486  27.504 -22.577  1.00  0.75           N  
ATOM   8878  CA  GLY A 565      20.740  26.316 -22.999  1.00  0.75           C  
ATOM   8879  C   GLY A 565      21.626  25.104 -23.301  1.00  0.75           C  
ATOM   8880  O   GLY A 565      22.626  24.865 -22.619  1.00  0.75           O  
ATOM   8881  H   GLY A 565      21.514  27.757 -21.598  1.00  0.75           H  
ATOM   8882 1HA  GLY A 565      20.021  26.056 -22.224  1.00  0.75           H  
ATOM   8883 2HA  GLY A 565      20.158  26.561 -23.888  1.00  0.75           H  
ATOM   8884  N   GLY A 566      21.192  24.326 -24.295  1.00  0.76           N  
ATOM   8885  CA  GLY A 566      21.748  23.049 -24.743  1.00  0.76           C  
ATOM   8886  C   GLY A 566      23.229  22.836 -24.455  1.00  0.76           C  
ATOM   8887  O   GLY A 566      23.581  22.038 -23.575  1.00  0.76           O  
ATOM   8888  H   GLY A 566      20.413  24.680 -24.838  1.00  0.76           H  
ATOM   8889 1HA  GLY A 566      21.175  22.263 -24.272  1.00  0.76           H  
ATOM   8890 2HA  GLY A 566      21.561  22.930 -25.805  1.00  0.76           H  
ATOM   8891  N   PRO A 567      24.121  23.587 -25.131  1.00  0.74           N  
ATOM   8892  CA  PRO A 567      25.569  23.512 -25.064  1.00  0.74           C  
ATOM   8893  C   PRO A 567      26.152  23.436 -23.670  1.00  0.74           C  
ATOM   8894  O   PRO A 567      27.244  22.890 -23.500  1.00  0.74           O  
ATOM   8895  CB  PRO A 567      25.990  24.805 -25.738  1.00  0.74           C  
ATOM   8896  CG  PRO A 567      24.900  25.080 -26.740  1.00  0.74           C  
ATOM   8897  CD  PRO A 567      23.642  24.654 -26.057  1.00  0.74           C  
ATOM   8898  HA  PRO A 567      25.897  22.659 -25.668  1.00  0.74           H  
ATOM   8899 1HB  PRO A 567      26.074  25.606 -24.983  1.00  0.74           H  
ATOM   8900 2HB  PRO A 567      26.966  24.683 -26.157  1.00  0.74           H  
ATOM   8901 1HG  PRO A 567      24.893  26.154 -26.996  1.00  0.74           H  
ATOM   8902 2HG  PRO A 567      25.076  24.538 -27.679  1.00  0.74           H  
ATOM   8903 1HD  PRO A 567      23.247  25.521 -25.514  1.00  0.74           H  
ATOM   8904 2HD  PRO A 567      22.943  24.274 -26.811  1.00  0.74           H  
ATOM   8905  N   VAL A 568      25.470  23.991 -22.676  1.00  0.72           N  
ATOM   8906  CA  VAL A 568      25.994  23.964 -21.327  1.00  0.72           C  
ATOM   8907  C   VAL A 568      26.057  22.541 -20.799  1.00  0.72           C  
ATOM   8908  O   VAL A 568      27.070  22.116 -20.228  1.00  0.72           O  
ATOM   8909  CB  VAL A 568      25.103  24.803 -20.409  1.00  0.72           C  
ATOM   8910  CG1 VAL A 568      25.519  24.647 -18.965  1.00  0.72           C  
ATOM   8911  CG2 VAL A 568      25.184  26.214 -20.832  1.00  0.72           C  
ATOM   8912  H   VAL A 568      24.551  24.410 -22.831  1.00  0.72           H  
ATOM   8913  HA  VAL A 568      26.990  24.385 -21.343  1.00  0.72           H  
ATOM   8914  HB  VAL A 568      24.087  24.454 -20.495  1.00  0.72           H  
ATOM   8915 1HG1 VAL A 568      24.862  25.244 -18.333  1.00  0.72           H  
ATOM   8916 2HG1 VAL A 568      25.438  23.595 -18.679  1.00  0.72           H  
ATOM   8917 3HG1 VAL A 568      26.545  24.982 -18.843  1.00  0.72           H  
ATOM   8918 1HG2 VAL A 568      24.544  26.830 -20.203  1.00  0.72           H  
ATOM   8919 2HG2 VAL A 568      26.205  26.520 -20.731  1.00  0.72           H  
ATOM   8920 3HG2 VAL A 568      24.864  26.301 -21.877  1.00  0.72           H  
ATOM   8921  N   ASP A 569      24.976  21.783 -21.008  1.00  0.70           N  
ATOM   8922  CA  ASP A 569      24.931  20.413 -20.516  1.00  0.70           C  
ATOM   8923  C   ASP A 569      25.737  19.518 -21.424  1.00  0.70           C  
ATOM   8924  O   ASP A 569      26.335  18.536 -20.982  1.00  0.70           O  
ATOM   8925  CB  ASP A 569      23.502  19.887 -20.393  1.00  0.70           C  
ATOM   8926  CG  ASP A 569      22.697  20.579 -19.282  1.00  0.70           C  
ATOM   8927  OD1 ASP A 569      23.305  21.248 -18.466  1.00  0.70           O  
ATOM   8928  OD2 ASP A 569      21.471  20.400 -19.221  1.00  0.70           O  
ATOM   8929  H   ASP A 569      24.203  22.151 -21.563  1.00  0.70           H  
ATOM   8930  HA  ASP A 569      25.384  20.387 -19.525  1.00  0.70           H  
ATOM   8931 1HB  ASP A 569      22.992  20.047 -21.348  1.00  0.70           H  
ATOM   8932 2HB  ASP A 569      23.525  18.815 -20.211  1.00  0.70           H  
ATOM   8933  N   ILE A 570      25.800  19.888 -22.699  1.00  0.68           N  
ATOM   8934  CA  ILE A 570      26.520  19.064 -23.656  1.00  0.68           C  
ATOM   8935  C   ILE A 570      28.019  19.170 -23.413  1.00  0.68           C  
ATOM   8936  O   ILE A 570      28.726  18.160 -23.346  1.00  0.68           O  
ATOM   8937  CB  ILE A 570      26.223  19.518 -25.093  1.00  0.68           C  
ATOM   8938  CG1 ILE A 570      24.723  19.387 -25.405  1.00  0.68           C  
ATOM   8939  CG2 ILE A 570      27.058  18.731 -26.090  1.00  0.68           C  
ATOM   8940  CD1 ILE A 570      24.174  18.027 -25.283  1.00  0.68           C  
ATOM   8941  H   ILE A 570      25.282  20.715 -23.005  1.00  0.68           H  
ATOM   8942  HA  ILE A 570      26.215  18.032 -23.531  1.00  0.68           H  
ATOM   8943  HB  ILE A 570      26.476  20.558 -25.188  1.00  0.68           H  
ATOM   8944 1HG1 ILE A 570      24.171  20.023 -24.739  1.00  0.68           H  
ATOM   8945 2HG1 ILE A 570      24.552  19.713 -26.417  1.00  0.68           H  
ATOM   8946 1HG2 ILE A 570      26.844  19.087 -27.096  1.00  0.68           H  
ATOM   8947 2HG2 ILE A 570      28.108  18.882 -25.868  1.00  0.68           H  
ATOM   8948 3HG2 ILE A 570      26.814  17.671 -26.014  1.00  0.68           H  
ATOM   8949 1HD1 ILE A 570      23.112  18.047 -25.534  1.00  0.68           H  
ATOM   8950 2HD1 ILE A 570      24.700  17.377 -25.969  1.00  0.68           H  
ATOM   8951 3HD1 ILE A 570      24.303  17.671 -24.263  1.00  0.68           H  
ATOM   8952  N   THR A 571      28.502  20.397 -23.229  1.00  0.67           N  
ATOM   8953  CA  THR A 571      29.912  20.625 -23.002  1.00  0.67           C  
ATOM   8954  C   THR A 571      30.322  19.984 -21.689  1.00  0.67           C  
ATOM   8955  O   THR A 571      31.363  19.321 -21.621  1.00  0.67           O  
ATOM   8956  CB  THR A 571      30.234  22.131 -22.968  1.00  0.67           C  
ATOM   8957  OG1 THR A 571      29.846  22.721 -24.215  1.00  0.67           O  
ATOM   8958  CG2 THR A 571      31.753  22.356 -22.755  1.00  0.67           C  
ATOM   8959  H   THR A 571      27.890  21.204 -23.280  1.00  0.67           H  
ATOM   8960  HA  THR A 571      30.474  20.160 -23.808  1.00  0.67           H  
ATOM   8961  HB  THR A 571      29.676  22.603 -22.157  1.00  0.67           H  
ATOM   8962  HG1 THR A 571      28.866  22.797 -24.219  1.00  0.67           H  
ATOM   8963 1HG2 THR A 571      31.970  23.423 -22.741  1.00  0.67           H  
ATOM   8964 2HG2 THR A 571      32.055  21.913 -21.807  1.00  0.67           H  
ATOM   8965 3HG2 THR A 571      32.314  21.890 -23.565  1.00  0.67           H  
ATOM   8966  N   THR A 572      29.499  20.181 -20.641  1.00  0.65           N  
ATOM   8967  CA  THR A 572      29.786  19.655 -19.313  1.00  0.65           C  
ATOM   8968  C   THR A 572      29.800  18.131 -19.278  1.00  0.65           C  
ATOM   8969  O   THR A 572      30.723  17.528 -18.741  1.00  0.65           O  
ATOM   8970  CB  THR A 572      28.739  20.150 -18.295  1.00  0.65           C  
ATOM   8971  OG1 THR A 572      28.773  21.580 -18.222  1.00  0.65           O  
ATOM   8972  CG2 THR A 572      29.023  19.560 -16.929  1.00  0.65           C  
ATOM   8973  H   THR A 572      28.652  20.741 -20.749  1.00  0.65           H  
ATOM   8974  HA  THR A 572      30.770  20.009 -19.007  1.00  0.65           H  
ATOM   8975  HB  THR A 572      27.744  19.839 -18.621  1.00  0.65           H  
ATOM   8976  HG1 THR A 572      28.319  21.938 -19.018  1.00  0.65           H  
ATOM   8977 1HG2 THR A 572      28.275  19.912 -16.221  1.00  0.65           H  
ATOM   8978 2HG2 THR A 572      28.984  18.473 -16.991  1.00  0.65           H  
ATOM   8979 3HG2 THR A 572      30.013  19.870 -16.598  1.00  0.65           H  
ATOM   8980  N   ALA A 573      28.781  17.494 -19.858  1.00  0.63           N  
ATOM   8981  CA  ALA A 573      28.706  16.039 -19.879  1.00  0.63           C  
ATOM   8982  C   ALA A 573      29.883  15.429 -20.621  1.00  0.63           C  
ATOM   8983  O   ALA A 573      30.393  14.375 -20.236  1.00  0.63           O  
ATOM   8984  CB  ALA A 573      27.426  15.607 -20.540  1.00  0.63           C  
ATOM   8985  H   ALA A 573      28.022  18.018 -20.291  1.00  0.63           H  
ATOM   8986  HA  ALA A 573      28.728  15.681 -18.850  1.00  0.63           H  
ATOM   8987 1HB  ALA A 573      27.355  14.521 -20.552  1.00  0.63           H  
ATOM   8988 2HB  ALA A 573      26.574  16.024 -20.006  1.00  0.63           H  
ATOM   8989 3HB  ALA A 573      27.452  15.991 -21.538  1.00  0.63           H  
ATOM   8990  N   LEU A 574      30.312  16.092 -21.692  1.00  0.61           N  
ATOM   8991  CA  LEU A 574      31.436  15.626 -22.476  1.00  0.61           C  
ATOM   8992  C   LEU A 574      32.790  16.044 -21.897  1.00  0.61           C  
ATOM   8993  O   LEU A 574      33.774  15.328 -22.079  1.00  0.61           O  
ATOM   8994  CB  LEU A 574      31.308  16.144 -23.915  1.00  0.61           C  
ATOM   8995  CG  LEU A 574      30.144  15.596 -24.739  1.00  0.61           C  
ATOM   8996  CD1 LEU A 574      30.043  16.323 -26.056  1.00  0.61           C  
ATOM   8997  CD2 LEU A 574      30.393  14.132 -24.986  1.00  0.61           C  
ATOM   8998  H   LEU A 574      29.836  16.941 -22.000  1.00  0.61           H  
ATOM   8999  HA  LEU A 574      31.397  14.543 -22.499  1.00  0.61           H  
ATOM   9000 1HB  LEU A 574      31.194  17.229 -23.871  1.00  0.61           H  
ATOM   9001 2HB  LEU A 574      32.222  15.909 -24.444  1.00  0.61           H  
ATOM   9002  HG  LEU A 574      29.211  15.746 -24.200  1.00  0.61           H  
ATOM   9003 1HD1 LEU A 574      29.208  15.922 -26.631  1.00  0.61           H  
ATOM   9004 2HD1 LEU A 574      29.883  17.379 -25.870  1.00  0.61           H  
ATOM   9005 3HD1 LEU A 574      30.957  16.186 -26.603  1.00  0.61           H  
ATOM   9006 1HD2 LEU A 574      29.598  13.722 -25.572  1.00  0.61           H  
ATOM   9007 2HD2 LEU A 574      31.338  14.000 -25.525  1.00  0.61           H  
ATOM   9008 3HD2 LEU A 574      30.444  13.622 -24.037  1.00  0.61           H  
ATOM   9009  N   ASN A 575      32.842  17.189 -21.184  1.00  0.59           N  
ATOM   9010  CA  ASN A 575      34.088  17.787 -20.680  1.00  0.59           C  
ATOM   9011  C   ASN A 575      35.047  17.990 -21.844  1.00  0.59           C  
ATOM   9012  O   ASN A 575      36.251  17.726 -21.763  1.00  0.59           O  
ATOM   9013  CB  ASN A 575      34.710  16.958 -19.566  1.00  0.59           C  
ATOM   9014  CG  ASN A 575      33.909  16.977 -18.298  1.00  0.59           C  
ATOM   9015  OD1 ASN A 575      33.587  18.053 -17.774  1.00  0.59           O  
ATOM   9016  ND2 ASN A 575      33.584  15.817 -17.790  1.00  0.59           N  
ATOM   9017  H   ASN A 575      31.988  17.713 -21.037  1.00  0.59           H  
ATOM   9018  HA  ASN A 575      33.854  18.776 -20.279  1.00  0.59           H  
ATOM   9019 1HB  ASN A 575      34.828  15.925 -19.886  1.00  0.59           H  
ATOM   9020 2HB  ASN A 575      35.706  17.341 -19.352  1.00  0.59           H  
ATOM   9021 1HD2 ASN A 575      33.049  15.774 -16.947  1.00  0.59           H  
ATOM   9022 2HD2 ASN A 575      33.863  14.977 -18.250  1.00  0.59           H  
ATOM   9023  N   ASN A 576      34.480  18.459 -22.950  1.00  0.58           N  
ATOM   9024  CA  ASN A 576      35.239  18.620 -24.191  1.00  0.58           C  
ATOM   9025  C   ASN A 576      35.514  20.043 -24.635  1.00  0.58           C  
ATOM   9026  O   ASN A 576      35.766  20.276 -25.823  1.00  0.58           O  
ATOM   9027  CB  ASN A 576      34.495  17.943 -25.298  1.00  0.58           C  
ATOM   9028  CG  ASN A 576      33.207  18.623 -25.518  1.00  0.58           C  
ATOM   9029  OD1 ASN A 576      32.714  19.340 -24.658  1.00  0.58           O  
ATOM   9030  ND2 ASN A 576      32.660  18.442 -26.647  1.00  0.58           N  
ATOM   9031  H   ASN A 576      33.483  18.690 -22.893  1.00  0.58           H  
ATOM   9032  HA  ASN A 576      36.204  18.129 -24.062  1.00  0.58           H  
ATOM   9033 1HB  ASN A 576      35.088  17.965 -26.215  1.00  0.58           H  
ATOM   9034 2HB  ASN A 576      34.323  16.904 -25.031  1.00  0.58           H  
ATOM   9035 1HD2 ASN A 576      31.789  18.883 -26.861  1.00  0.58           H  
ATOM   9036 2HD2 ASN A 576      33.115  17.868 -27.314  1.00  0.58           H  
ATOM   9037  N   GLY A 577      35.485  20.992 -23.730  1.00  0.57           N  
ATOM   9038  CA  GLY A 577      35.701  22.338 -24.195  1.00  0.57           C  
ATOM   9039  C   GLY A 577      35.370  23.400 -23.183  1.00  0.57           C  
ATOM   9040  O   GLY A 577      35.245  23.137 -21.983  1.00  0.57           O  
ATOM   9041  H   GLY A 577      35.301  20.783 -22.760  1.00  0.57           H  
ATOM   9042 1HA  GLY A 577      36.735  22.455 -24.522  1.00  0.57           H  
ATOM   9043 2HA  GLY A 577      35.080  22.485 -25.065  1.00  0.57           H  
ATOM   9044  N   LEU A 578      35.287  24.620 -23.683  1.00  0.58           N  
ATOM   9045  CA  LEU A 578      35.068  25.784 -22.847  1.00  0.58           C  
ATOM   9046  C   LEU A 578      33.745  26.487 -23.159  1.00  0.58           C  
ATOM   9047  O   LEU A 578      33.345  26.560 -24.323  1.00  0.58           O  
ATOM   9048  CB  LEU A 578      36.231  26.738 -23.069  1.00  0.58           C  
ATOM   9049  CG  LEU A 578      37.660  26.140 -22.827  1.00  0.58           C  
ATOM   9050  CD1 LEU A 578      38.708  27.183 -23.184  1.00  0.58           C  
ATOM   9051  CD2 LEU A 578      37.801  25.690 -21.390  1.00  0.58           C  
ATOM   9052  H   LEU A 578      35.369  24.716 -24.697  1.00  0.58           H  
ATOM   9053  HA  LEU A 578      35.051  25.467 -21.806  1.00  0.58           H  
ATOM   9054 1HB  LEU A 578      36.191  27.082 -24.097  1.00  0.58           H  
ATOM   9055 2HB  LEU A 578      36.106  27.602 -22.414  1.00  0.58           H  
ATOM   9056  HG  LEU A 578      37.808  25.284 -23.483  1.00  0.58           H  
ATOM   9057 1HD1 LEU A 578      39.705  26.772 -23.041  1.00  0.58           H  
ATOM   9058 2HD1 LEU A 578      38.582  27.469 -24.224  1.00  0.58           H  
ATOM   9059 3HD1 LEU A 578      38.586  28.057 -22.551  1.00  0.58           H  
ATOM   9060 1HD2 LEU A 578      38.790  25.269 -21.233  1.00  0.58           H  
ATOM   9061 2HD2 LEU A 578      37.660  26.542 -20.727  1.00  0.58           H  
ATOM   9062 3HD2 LEU A 578      37.050  24.932 -21.165  1.00  0.58           H  
ATOM   9063  N   LEU A 579      33.098  27.032 -22.130  1.00  0.60           N  
ATOM   9064  CA  LEU A 579      31.876  27.800 -22.347  1.00  0.60           C  
ATOM   9065  C   LEU A 579      32.128  29.313 -22.268  1.00  0.60           C  
ATOM   9066  O   LEU A 579      32.887  29.776 -21.412  1.00  0.60           O  
ATOM   9067  CB  LEU A 579      30.788  27.383 -21.356  1.00  0.60           C  
ATOM   9068  CG  LEU A 579      30.269  25.955 -21.433  1.00  0.60           C  
ATOM   9069  CD1 LEU A 579      29.360  25.691 -20.249  1.00  0.60           C  
ATOM   9070  CD2 LEU A 579      29.469  25.801 -22.740  1.00  0.60           C  
ATOM   9071  H   LEU A 579      33.464  26.924 -21.196  1.00  0.60           H  
ATOM   9072  HA  LEU A 579      31.522  27.556 -23.330  1.00  0.60           H  
ATOM   9073 1HB  LEU A 579      31.120  27.584 -20.344  1.00  0.60           H  
ATOM   9074 2HB  LEU A 579      29.939  27.998 -21.576  1.00  0.60           H  
ATOM   9075  HG  LEU A 579      31.096  25.249 -21.407  1.00  0.60           H  
ATOM   9076 1HD1 LEU A 579      28.982  24.670 -20.301  1.00  0.60           H  
ATOM   9077 2HD1 LEU A 579      29.921  25.815 -19.325  1.00  0.60           H  
ATOM   9078 3HD1 LEU A 579      28.532  26.389 -20.266  1.00  0.60           H  
ATOM   9079 1HD2 LEU A 579      29.069  24.803 -22.816  1.00  0.60           H  
ATOM   9080 2HD2 LEU A 579      28.645  26.514 -22.750  1.00  0.60           H  
ATOM   9081 3HD2 LEU A 579      30.123  25.994 -23.590  1.00  0.60           H  
ATOM   9082  N   VAL A 580      31.473  30.065 -23.157  1.00  0.62           N  
ATOM   9083  CA  VAL A 580      31.610  31.525 -23.261  1.00  0.62           C  
ATOM   9084  C   VAL A 580      30.299  32.325 -23.316  1.00  0.62           C  
ATOM   9085  O   VAL A 580      29.197  31.788 -23.430  1.00  0.62           O  
ATOM   9086  CB  VAL A 580      32.440  31.893 -24.515  1.00  0.62           C  
ATOM   9087  CG1 VAL A 580      33.822  31.299 -24.429  1.00  0.62           C  
ATOM   9088  CG2 VAL A 580      31.721  31.394 -25.766  1.00  0.62           C  
ATOM   9089  H   VAL A 580      30.884  29.573 -23.822  1.00  0.62           H  
ATOM   9090  HA  VAL A 580      32.165  31.860 -22.386  1.00  0.62           H  
ATOM   9091  HB  VAL A 580      32.552  32.978 -24.569  1.00  0.62           H  
ATOM   9092 1HG1 VAL A 580      34.388  31.579 -25.306  1.00  0.62           H  
ATOM   9093 2HG1 VAL A 580      34.326  31.678 -23.538  1.00  0.62           H  
ATOM   9094 3HG1 VAL A 580      33.761  30.219 -24.374  1.00  0.62           H  
ATOM   9095 1HG2 VAL A 580      32.292  31.656 -26.647  1.00  0.62           H  
ATOM   9096 2HG2 VAL A 580      31.620  30.318 -25.714  1.00  0.62           H  
ATOM   9097 3HG2 VAL A 580      30.741  31.855 -25.818  1.00  0.62           H  
ATOM   9098  N   ASP A 581      30.430  33.636 -23.188  1.00  0.64           N  
ATOM   9099  CA  ASP A 581      29.323  34.565 -23.376  1.00  0.64           C  
ATOM   9100  C   ASP A 581      29.391  35.131 -24.808  1.00  0.64           C  
ATOM   9101  O   ASP A 581      30.346  35.830 -25.122  1.00  0.64           O  
ATOM   9102  CB  ASP A 581      29.330  35.665 -22.312  1.00  0.64           C  
ATOM   9103  CG  ASP A 581      28.158  36.708 -22.423  1.00  0.64           C  
ATOM   9104  OD1 ASP A 581      27.652  36.958 -23.519  1.00  0.64           O  
ATOM   9105  OD2 ASP A 581      27.778  37.225 -21.396  1.00  0.64           O  
ATOM   9106  H   ASP A 581      31.352  34.013 -23.020  1.00  0.64           H  
ATOM   9107  HA  ASP A 581      28.410  34.004 -23.222  1.00  0.64           H  
ATOM   9108 1HB  ASP A 581      29.274  35.206 -21.322  1.00  0.64           H  
ATOM   9109 2HB  ASP A 581      30.275  36.201 -22.355  1.00  0.64           H  
ATOM   9110  N   PRO A 582      28.412  34.868 -25.692  1.00  0.66           N  
ATOM   9111  CA  PRO A 582      28.404  35.219 -27.109  1.00  0.66           C  
ATOM   9112  C   PRO A 582      28.469  36.709 -27.385  1.00  0.66           C  
ATOM   9113  O   PRO A 582      28.762  37.126 -28.508  1.00  0.66           O  
ATOM   9114  CB  PRO A 582      27.073  34.674 -27.595  1.00  0.66           C  
ATOM   9115  CG  PRO A 582      26.209  34.582 -26.367  1.00  0.66           C  
ATOM   9116  CD  PRO A 582      27.151  34.290 -25.228  1.00  0.66           C  
ATOM   9117  HA  PRO A 582      29.231  34.697 -27.604  1.00  0.66           H  
ATOM   9118 1HB  PRO A 582      26.653  35.374 -28.321  1.00  0.66           H  
ATOM   9119 2HB  PRO A 582      27.215  33.754 -28.122  1.00  0.66           H  
ATOM   9120 1HG  PRO A 582      25.639  35.512 -26.234  1.00  0.66           H  
ATOM   9121 2HG  PRO A 582      25.471  33.774 -26.492  1.00  0.66           H  
ATOM   9122 1HD  PRO A 582      26.766  34.831 -24.352  1.00  0.66           H  
ATOM   9123 2HD  PRO A 582      27.262  33.233 -25.047  1.00  0.66           H  
ATOM   9124  N   HIS A 583      28.150  37.527 -26.387  1.00  0.66           N  
ATOM   9125  CA  HIS A 583      28.171  38.958 -26.610  1.00  0.66           C  
ATOM   9126  C   HIS A 583      29.477  39.561 -26.111  1.00  0.66           C  
ATOM   9127  O   HIS A 583      29.700  40.772 -26.210  1.00  0.66           O  
ATOM   9128  CB  HIS A 583      26.983  39.592 -25.910  1.00  0.66           C  
ATOM   9129  CG  HIS A 583      25.687  39.112 -26.455  1.00  0.66           C  
ATOM   9130  ND1 HIS A 583      25.242  39.435 -27.719  1.00  0.66           N  
ATOM   9131  CD2 HIS A 583      24.744  38.314 -25.913  1.00  0.66           C  
ATOM   9132  CE1 HIS A 583      24.075  38.855 -27.930  1.00  0.66           C  
ATOM   9133  NE2 HIS A 583      23.751  38.171 -26.848  1.00  0.66           N  
ATOM   9134  H   HIS A 583      27.916  37.180 -25.445  1.00  0.66           H  
ATOM   9135  HA  HIS A 583      28.091  39.170 -27.675  1.00  0.66           H  
ATOM   9136 1HB  HIS A 583      27.021  39.345 -24.843  1.00  0.66           H  
ATOM   9137 2HB  HIS A 583      27.028  40.673 -26.006  1.00  0.66           H  
ATOM   9138  HD1 HIS A 583      25.720  40.006 -28.390  1.00  0.66           H  
ATOM   9139  HD2 HIS A 583      24.669  37.816 -24.943  1.00  0.66           H  
ATOM   9140  HE1 HIS A 583      23.553  38.987 -28.877  1.00  0.66           H  
ATOM   9141  N   ASP A 584      30.351  38.704 -25.586  1.00  0.65           N  
ATOM   9142  CA  ASP A 584      31.642  39.114 -25.085  1.00  0.65           C  
ATOM   9143  C   ASP A 584      32.745  38.584 -25.985  1.00  0.65           C  
ATOM   9144  O   ASP A 584      33.238  37.458 -25.842  1.00  0.65           O  
ATOM   9145  CB  ASP A 584      31.801  38.674 -23.634  1.00  0.65           C  
ATOM   9146  CG  ASP A 584      33.123  39.049 -22.976  1.00  0.65           C  
ATOM   9147  OD1 ASP A 584      34.078  39.316 -23.681  1.00  0.65           O  
ATOM   9148  OD2 ASP A 584      33.182  39.051 -21.769  1.00  0.65           O  
ATOM   9149  H   ASP A 584      30.119  37.713 -25.534  1.00  0.65           H  
ATOM   9150  HA  ASP A 584      31.691  40.202 -25.103  1.00  0.65           H  
ATOM   9151 1HB  ASP A 584      30.982  39.088 -23.042  1.00  0.65           H  
ATOM   9152 2HB  ASP A 584      31.701  37.593 -23.597  1.00  0.65           H  
ATOM   9153  N   GLN A 585      33.154  39.456 -26.888  1.00  0.63           N  
ATOM   9154  CA  GLN A 585      34.136  39.188 -27.914  1.00  0.63           C  
ATOM   9155  C   GLN A 585      35.458  38.705 -27.321  1.00  0.63           C  
ATOM   9156  O   GLN A 585      36.151  37.872 -27.915  1.00  0.63           O  
ATOM   9157  CB  GLN A 585      34.334  40.481 -28.687  1.00  0.63           C  
ATOM   9158  CG  GLN A 585      35.223  40.424 -29.824  1.00  0.63           C  
ATOM   9159  CD  GLN A 585      35.380  41.785 -30.422  1.00  0.63           C  
ATOM   9160  OE1 GLN A 585      34.403  42.486 -30.728  1.00  0.63           O  
ATOM   9161  NE2 GLN A 585      36.623  42.192 -30.551  1.00  0.63           N  
ATOM   9162  H   GLN A 585      32.704  40.362 -26.883  1.00  0.63           H  
ATOM   9163  HA  GLN A 585      33.753  38.412 -28.572  1.00  0.63           H  
ATOM   9164 1HB  GLN A 585      33.366  40.832 -29.047  1.00  0.63           H  
ATOM   9165 2HB  GLN A 585      34.722  41.242 -28.010  1.00  0.63           H  
ATOM   9166 1HG  GLN A 585      36.193  40.069 -29.489  1.00  0.63           H  
ATOM   9167 2HG  GLN A 585      34.796  39.762 -30.580  1.00  0.63           H  
ATOM   9168 1HE2 GLN A 585      36.847  43.128 -30.894  1.00  0.63           H  
ATOM   9169 2HE2 GLN A 585      37.375  41.602 -30.271  1.00  0.63           H  
ATOM   9170  N   ASN A 586      35.822  39.268 -26.165  1.00  0.61           N  
ATOM   9171  CA  ASN A 586      37.074  38.934 -25.514  1.00  0.61           C  
ATOM   9172  C   ASN A 586      36.997  37.549 -24.893  1.00  0.61           C  
ATOM   9173  O   ASN A 586      37.962  36.789 -24.966  1.00  0.61           O  
ATOM   9174  CB  ASN A 586      37.425  39.985 -24.482  1.00  0.61           C  
ATOM   9175  CG  ASN A 586      37.852  41.287 -25.120  1.00  0.61           C  
ATOM   9176  OD1 ASN A 586      38.283  41.327 -26.282  1.00  0.61           O  
ATOM   9177  ND2 ASN A 586      37.739  42.360 -24.379  1.00  0.61           N  
ATOM   9178  H   ASN A 586      35.189  39.912 -25.702  1.00  0.61           H  
ATOM   9179  HA  ASN A 586      37.862  38.912 -26.266  1.00  0.61           H  
ATOM   9180 1HB  ASN A 586      36.556  40.168 -23.844  1.00  0.61           H  
ATOM   9181 2HB  ASN A 586      38.229  39.619 -23.846  1.00  0.61           H  
ATOM   9182 1HD2 ASN A 586      38.007  43.253 -24.744  1.00  0.61           H  
ATOM   9183 2HD2 ASN A 586      37.385  42.287 -23.447  1.00  0.61           H  
ATOM   9184  N   ALA A 587      35.850  37.197 -24.299  1.00  0.60           N  
ATOM   9185  CA  ALA A 587      35.695  35.858 -23.722  1.00  0.60           C  
ATOM   9186  C   ALA A 587      35.827  34.804 -24.811  1.00  0.60           C  
ATOM   9187  O   ALA A 587      36.427  33.743 -24.608  1.00  0.60           O  
ATOM   9188  CB  ALA A 587      34.357  35.704 -23.036  1.00  0.60           C  
ATOM   9189  H   ALA A 587      35.086  37.881 -24.233  1.00  0.60           H  
ATOM   9190  HA  ALA A 587      36.490  35.705 -22.994  1.00  0.60           H  
ATOM   9191 1HB  ALA A 587      34.274  34.708 -22.611  1.00  0.60           H  
ATOM   9192 2HB  ALA A 587      34.265  36.449 -22.246  1.00  0.60           H  
ATOM   9193 3HB  ALA A 587      33.562  35.854 -23.769  1.00  0.60           H  
ATOM   9194  N   ILE A 588      35.288  35.110 -25.989  1.00  0.59           N  
ATOM   9195  CA  ILE A 588      35.405  34.188 -27.101  1.00  0.59           C  
ATOM   9196  C   ILE A 588      36.856  34.057 -27.509  1.00  0.59           C  
ATOM   9197  O   ILE A 588      37.379  32.945 -27.628  1.00  0.59           O  
ATOM   9198  CB  ILE A 588      34.563  34.648 -28.293  1.00  0.59           C  
ATOM   9199  CG1 ILE A 588      33.083  34.543 -27.953  1.00  0.59           C  
ATOM   9200  CG2 ILE A 588      34.922  33.844 -29.517  1.00  0.59           C  
ATOM   9201  CD1 ILE A 588      32.229  35.241 -28.935  1.00  0.59           C  
ATOM   9202  H   ILE A 588      34.774  35.990 -26.092  1.00  0.59           H  
ATOM   9203  HA  ILE A 588      35.048  33.213 -26.786  1.00  0.59           H  
ATOM   9204  HB  ILE A 588      34.766  35.702 -28.492  1.00  0.59           H  
ATOM   9205 1HG1 ILE A 588      32.797  33.502 -27.928  1.00  0.59           H  
ATOM   9206 2HG1 ILE A 588      32.903  34.984 -26.964  1.00  0.59           H  
ATOM   9207 1HG2 ILE A 588      34.333  34.179 -30.368  1.00  0.59           H  
ATOM   9208 2HG2 ILE A 588      35.978  33.976 -29.738  1.00  0.59           H  
ATOM   9209 3HG2 ILE A 588      34.726  32.808 -29.317  1.00  0.59           H  
ATOM   9210 1HD1 ILE A 588      31.189  35.151 -28.659  1.00  0.59           H  
ATOM   9211 2HD1 ILE A 588      32.515  36.278 -28.929  1.00  0.59           H  
ATOM   9212 3HD1 ILE A 588      32.379  34.818 -29.927  1.00  0.59           H  
ATOM   9213  N   ALA A 589      37.538  35.192 -27.672  1.00  0.58           N  
ATOM   9214  CA  ALA A 589      38.934  35.145 -28.054  1.00  0.58           C  
ATOM   9215  C   ALA A 589      39.767  34.385 -27.029  1.00  0.58           C  
ATOM   9216  O   ALA A 589      40.614  33.576 -27.397  1.00  0.58           O  
ATOM   9217  CB  ALA A 589      39.481  36.545 -28.179  1.00  0.58           C  
ATOM   9218  H   ALA A 589      37.072  36.095 -27.563  1.00  0.58           H  
ATOM   9219  HA  ALA A 589      39.006  34.634 -29.013  1.00  0.58           H  
ATOM   9220 1HB  ALA A 589      40.502  36.480 -28.477  1.00  0.58           H  
ATOM   9221 2HB  ALA A 589      38.917  37.106 -28.917  1.00  0.58           H  
ATOM   9222 3HB  ALA A 589      39.411  37.044 -27.216  1.00  0.58           H  
ATOM   9223  N   ASP A 590      39.477  34.586 -25.741  1.00  0.58           N  
ATOM   9224  CA  ASP A 590      40.213  33.948 -24.655  1.00  0.58           C  
ATOM   9225  C   ASP A 590      40.076  32.444 -24.747  1.00  0.58           C  
ATOM   9226  O   ASP A 590      41.070  31.713 -24.715  1.00  0.58           O  
ATOM   9227  CB  ASP A 590      39.686  34.451 -23.295  1.00  0.58           C  
ATOM   9228  CG  ASP A 590      40.460  33.950 -22.052  1.00  0.58           C  
ATOM   9229  OD1 ASP A 590      41.614  34.286 -21.911  1.00  0.58           O  
ATOM   9230  OD2 ASP A 590      39.883  33.233 -21.233  1.00  0.58           O  
ATOM   9231  H   ASP A 590      38.750  35.252 -25.499  1.00  0.58           H  
ATOM   9232  HA  ASP A 590      41.265  34.206 -24.747  1.00  0.58           H  
ATOM   9233 1HB  ASP A 590      39.683  35.543 -23.297  1.00  0.58           H  
ATOM   9234 2HB  ASP A 590      38.648  34.138 -23.186  1.00  0.58           H  
ATOM   9235  N   ALA A 591      38.842  31.971 -24.866  1.00  0.58           N  
ATOM   9236  CA  ALA A 591      38.596  30.545 -24.946  1.00  0.58           C  
ATOM   9237  C   ALA A 591      39.286  29.916 -26.151  1.00  0.58           C  
ATOM   9238  O   ALA A 591      39.832  28.807 -26.060  1.00  0.58           O  
ATOM   9239  CB  ALA A 591      37.114  30.314 -25.019  1.00  0.58           C  
ATOM   9240  H   ALA A 591      38.050  32.617 -24.887  1.00  0.58           H  
ATOM   9241  HA  ALA A 591      38.996  30.083 -24.046  1.00  0.58           H  
ATOM   9242 1HB  ALA A 591      36.906  29.253 -25.050  1.00  0.58           H  
ATOM   9243 2HB  ALA A 591      36.650  30.753 -24.140  1.00  0.58           H  
ATOM   9244 3HB  ALA A 591      36.721  30.790 -25.918  1.00  0.58           H  
ATOM   9245  N   LEU A 592      39.296  30.630 -27.276  1.00  0.59           N  
ATOM   9246  CA  LEU A 592      39.928  30.101 -28.467  1.00  0.59           C  
ATOM   9247  C   LEU A 592      41.447  30.094 -28.312  1.00  0.59           C  
ATOM   9248  O   LEU A 592      42.089  29.100 -28.655  1.00  0.59           O  
ATOM   9249  CB  LEU A 592      39.488  30.922 -29.673  1.00  0.59           C  
ATOM   9250  CG  LEU A 592      37.988  30.780 -30.014  1.00  0.59           C  
ATOM   9251  CD1 LEU A 592      37.627  31.751 -31.103  1.00  0.59           C  
ATOM   9252  CD2 LEU A 592      37.706  29.371 -30.422  1.00  0.59           C  
ATOM   9253  H   LEU A 592      38.825  31.538 -27.314  1.00  0.59           H  
ATOM   9254  HA  LEU A 592      39.594  29.074 -28.607  1.00  0.59           H  
ATOM   9255 1HB  LEU A 592      39.682  31.971 -29.457  1.00  0.59           H  
ATOM   9256 2HB  LEU A 592      40.070  30.625 -30.543  1.00  0.59           H  
ATOM   9257  HG  LEU A 592      37.392  31.016 -29.136  1.00  0.59           H  
ATOM   9258 1HD1 LEU A 592      36.574  31.658 -31.333  1.00  0.59           H  
ATOM   9259 2HD1 LEU A 592      37.837  32.765 -30.763  1.00  0.59           H  
ATOM   9260 3HD1 LEU A 592      38.211  31.536 -31.987  1.00  0.59           H  
ATOM   9261 1HD2 LEU A 592      36.663  29.253 -30.654  1.00  0.59           H  
ATOM   9262 2HD2 LEU A 592      38.274  29.141 -31.272  1.00  0.59           H  
ATOM   9263 3HD2 LEU A 592      37.978  28.702 -29.620  1.00  0.59           H  
ATOM   9264  N   LEU A 593      42.017  31.145 -27.703  1.00  0.60           N  
ATOM   9265  CA  LEU A 593      43.460  31.193 -27.487  1.00  0.60           C  
ATOM   9266  C   LEU A 593      43.907  30.075 -26.579  1.00  0.60           C  
ATOM   9267  O   LEU A 593      44.927  29.439 -26.829  1.00  0.60           O  
ATOM   9268  CB  LEU A 593      43.882  32.499 -26.799  1.00  0.60           C  
ATOM   9269  CG  LEU A 593      43.820  33.783 -27.586  1.00  0.60           C  
ATOM   9270  CD1 LEU A 593      44.044  34.937 -26.636  1.00  0.60           C  
ATOM   9271  CD2 LEU A 593      44.869  33.764 -28.613  1.00  0.60           C  
ATOM   9272  H   LEU A 593      41.446  31.940 -27.421  1.00  0.60           H  
ATOM   9273  HA  LEU A 593      43.964  31.096 -28.448  1.00  0.60           H  
ATOM   9274 1HB  LEU A 593      43.244  32.633 -25.925  1.00  0.60           H  
ATOM   9275 2HB  LEU A 593      44.905  32.382 -26.449  1.00  0.60           H  
ATOM   9276  HG  LEU A 593      42.861  33.898 -28.060  1.00  0.60           H  
ATOM   9277 1HD1 LEU A 593      44.019  35.866 -27.162  1.00  0.60           H  
ATOM   9278 2HD1 LEU A 593      43.262  34.935 -25.878  1.00  0.60           H  
ATOM   9279 3HD1 LEU A 593      45.015  34.824 -26.158  1.00  0.60           H  
ATOM   9280 1HD2 LEU A 593      44.830  34.687 -29.141  1.00  0.60           H  
ATOM   9281 2HD2 LEU A 593      45.842  33.655 -28.143  1.00  0.60           H  
ATOM   9282 3HD2 LEU A 593      44.699  32.937 -29.290  1.00  0.60           H  
ATOM   9283  N   LYS A 594      43.131  29.802 -25.533  1.00  0.63           N  
ATOM   9284  CA  LYS A 594      43.507  28.756 -24.601  1.00  0.63           C  
ATOM   9285  C   LYS A 594      43.455  27.387 -25.245  1.00  0.63           C  
ATOM   9286  O   LYS A 594      44.403  26.618 -25.140  1.00  0.63           O  
ATOM   9287  CB  LYS A 594      42.623  28.850 -23.362  1.00  0.63           C  
ATOM   9288  CG  LYS A 594      42.993  30.046 -22.505  1.00  0.63           C  
ATOM   9289  CD  LYS A 594      42.063  30.270 -21.348  1.00  0.63           C  
ATOM   9290  CE  LYS A 594      42.592  31.416 -20.486  1.00  0.63           C  
ATOM   9291  NZ  LYS A 594      41.600  31.885 -19.497  1.00  0.63           N  
ATOM   9292  H   LYS A 594      42.292  30.359 -25.362  1.00  0.63           H  
ATOM   9293  HA  LYS A 594      44.535  28.933 -24.290  1.00  0.63           H  
ATOM   9294 1HB  LYS A 594      41.578  28.961 -23.667  1.00  0.63           H  
ATOM   9295 2HB  LYS A 594      42.707  27.939 -22.769  1.00  0.63           H  
ATOM   9296 1HG  LYS A 594      44.006  29.924 -22.129  1.00  0.63           H  
ATOM   9297 2HG  LYS A 594      42.968  30.942 -23.129  1.00  0.63           H  
ATOM   9298 1HD  LYS A 594      41.074  30.547 -21.726  1.00  0.63           H  
ATOM   9299 2HD  LYS A 594      41.975  29.367 -20.747  1.00  0.63           H  
ATOM   9300 1HE  LYS A 594      43.474  31.068 -19.956  1.00  0.63           H  
ATOM   9301 2HE  LYS A 594      42.873  32.250 -21.129  1.00  0.63           H  
ATOM   9302 1HZ  LYS A 594      41.994  32.638 -18.958  1.00  0.63           H  
ATOM   9303 2HZ  LYS A 594      40.788  32.247 -20.037  1.00  0.63           H  
ATOM   9304 3HZ  LYS A 594      41.314  31.139 -18.887  1.00  0.63           H  
ATOM   9305  N   LEU A 595      42.414  27.091 -26.007  1.00  0.67           N  
ATOM   9306  CA  LEU A 595      42.400  25.797 -26.668  1.00  0.67           C  
ATOM   9307  C   LEU A 595      43.477  25.650 -27.750  1.00  0.67           C  
ATOM   9308  O   LEU A 595      44.035  24.569 -27.906  1.00  0.67           O  
ATOM   9309  CB  LEU A 595      41.010  25.499 -27.198  1.00  0.67           C  
ATOM   9310  CG  LEU A 595      39.988  25.174 -26.118  1.00  0.67           C  
ATOM   9311  CD1 LEU A 595      38.608  25.116 -26.695  1.00  0.67           C  
ATOM   9312  CD2 LEU A 595      40.343  23.834 -25.524  1.00  0.67           C  
ATOM   9313  H   LEU A 595      41.625  27.736 -26.107  1.00  0.67           H  
ATOM   9314  HA  LEU A 595      42.610  25.044 -25.910  1.00  0.67           H  
ATOM   9315 1HB  LEU A 595      40.649  26.384 -27.726  1.00  0.67           H  
ATOM   9316 2HB  LEU A 595      41.068  24.661 -27.883  1.00  0.67           H  
ATOM   9317  HG  LEU A 595      40.019  25.941 -25.359  1.00  0.67           H  
ATOM   9318 1HD1 LEU A 595      37.880  24.884 -25.916  1.00  0.67           H  
ATOM   9319 2HD1 LEU A 595      38.396  26.081 -27.116  1.00  0.67           H  
ATOM   9320 3HD1 LEU A 595      38.561  24.355 -27.465  1.00  0.67           H  
ATOM   9321 1HD2 LEU A 595      39.633  23.586 -24.735  1.00  0.67           H  
ATOM   9322 2HD2 LEU A 595      40.310  23.070 -26.297  1.00  0.67           H  
ATOM   9323 3HD2 LEU A 595      41.343  23.885 -25.122  1.00  0.67           H  
ATOM   9324  N   VAL A 596      43.806  26.722 -28.473  1.00  0.72           N  
ATOM   9325  CA  VAL A 596      44.841  26.625 -29.501  1.00  0.72           C  
ATOM   9326  C   VAL A 596      46.265  26.596 -28.931  1.00  0.72           C  
ATOM   9327  O   VAL A 596      47.095  25.792 -29.360  1.00  0.72           O  
ATOM   9328  CB  VAL A 596      44.743  27.802 -30.485  1.00  0.72           C  
ATOM   9329  CG1 VAL A 596      45.905  27.786 -31.452  1.00  0.72           C  
ATOM   9330  CG2 VAL A 596      43.484  27.707 -31.275  1.00  0.72           C  
ATOM   9331  H   VAL A 596      43.315  27.606 -28.333  1.00  0.72           H  
ATOM   9332  HA  VAL A 596      44.674  25.702 -30.057  1.00  0.72           H  
ATOM   9333  HB  VAL A 596      44.764  28.743 -29.925  1.00  0.72           H  
ATOM   9334 1HG1 VAL A 596      45.808  28.617 -32.140  1.00  0.72           H  
ATOM   9335 2HG1 VAL A 596      46.844  27.866 -30.907  1.00  0.72           H  
ATOM   9336 3HG1 VAL A 596      45.885  26.856 -32.007  1.00  0.72           H  
ATOM   9337 1HG2 VAL A 596      43.453  28.549 -31.950  1.00  0.72           H  
ATOM   9338 2HG2 VAL A 596      43.473  26.775 -31.843  1.00  0.72           H  
ATOM   9339 3HG2 VAL A 596      42.625  27.731 -30.612  1.00  0.72           H  
ATOM   9340  N   ALA A 597      46.570  27.505 -28.003  1.00  0.77           N  
ATOM   9341  CA  ALA A 597      47.900  27.587 -27.414  1.00  0.77           C  
ATOM   9342  C   ALA A 597      48.187  26.444 -26.437  1.00  0.77           C  
ATOM   9343  O   ALA A 597      49.270  25.845 -26.446  1.00  0.77           O  
ATOM   9344  CB  ALA A 597      48.052  28.914 -26.688  1.00  0.77           C  
ATOM   9345  H   ALA A 597      45.861  28.152 -27.677  1.00  0.77           H  
ATOM   9346  HA  ALA A 597      48.627  27.532 -28.224  1.00  0.77           H  
ATOM   9347 1HB  ALA A 597      49.056  28.991 -26.278  1.00  0.77           H  
ATOM   9348 2HB  ALA A 597      47.878  29.729 -27.381  1.00  0.77           H  
ATOM   9349 3HB  ALA A 597      47.323  28.967 -25.880  1.00  0.77           H  
ATOM   9350  N   ASP A 598      47.226  26.114 -25.576  1.00  0.82           N  
ATOM   9351  CA  ASP A 598      47.497  25.083 -24.597  1.00  0.82           C  
ATOM   9352  C   ASP A 598      47.196  23.719 -25.154  1.00  0.82           C  
ATOM   9353  O   ASP A 598      46.098  23.178 -24.996  1.00  0.82           O  
ATOM   9354  CB  ASP A 598      46.730  25.344 -23.299  1.00  0.82           C  
ATOM   9355  CG  ASP A 598      46.991  24.318 -22.179  1.00  0.82           C  
ATOM   9356  OD1 ASP A 598      47.475  23.217 -22.449  1.00  0.82           O  
ATOM   9357  OD2 ASP A 598      46.691  24.630 -21.050  1.00  0.82           O  
ATOM   9358  H   ASP A 598      46.311  26.560 -25.575  1.00  0.82           H  
ATOM   9359  HA  ASP A 598      48.559  25.114 -24.354  1.00  0.82           H  
ATOM   9360 1HB  ASP A 598      46.974  26.339 -22.930  1.00  0.82           H  
ATOM   9361 2HB  ASP A 598      45.667  25.335 -23.511  1.00  0.82           H  
ATOM   9362  N   LYS A 599      48.231  23.125 -25.724  1.00  0.85           N  
ATOM   9363  CA  LYS A 599      48.124  21.816 -26.343  1.00  0.85           C  
ATOM   9364  C   LYS A 599      47.744  20.715 -25.347  1.00  0.85           C  
ATOM   9365  O   LYS A 599      47.276  19.650 -25.755  1.00  0.85           O  
ATOM   9366  CB  LYS A 599      49.410  21.467 -27.096  1.00  0.85           C  
ATOM   9367  CG  LYS A 599      49.604  22.317 -28.361  1.00  0.85           C  
ATOM   9368  CD  LYS A 599      50.863  21.943 -29.145  1.00  0.85           C  
ATOM   9369  CE  LYS A 599      50.967  22.783 -30.421  1.00  0.85           C  
ATOM   9370  NZ  LYS A 599      52.168  22.443 -31.228  1.00  0.85           N  
ATOM   9371  H   LYS A 599      49.081  23.683 -25.806  1.00  0.85           H  
ATOM   9372  HA  LYS A 599      47.327  21.871 -27.083  1.00  0.85           H  
ATOM   9373 1HB  LYS A 599      50.269  21.622 -26.441  1.00  0.85           H  
ATOM   9374 2HB  LYS A 599      49.397  20.416 -27.381  1.00  0.85           H  
ATOM   9375 1HG  LYS A 599      48.737  22.191 -29.013  1.00  0.85           H  
ATOM   9376 2HG  LYS A 599      49.664  23.373 -28.078  1.00  0.85           H  
ATOM   9377 1HD  LYS A 599      51.747  22.117 -28.530  1.00  0.85           H  
ATOM   9378 2HD  LYS A 599      50.830  20.888 -29.422  1.00  0.85           H  
ATOM   9379 1HE  LYS A 599      50.079  22.609 -31.031  1.00  0.85           H  
ATOM   9380 2HE  LYS A 599      51.011  23.836 -30.149  1.00  0.85           H  
ATOM   9381 1HZ  LYS A 599      52.188  23.004 -32.060  1.00  0.85           H  
ATOM   9382 2HZ  LYS A 599      53.004  22.595 -30.700  1.00  0.85           H  
ATOM   9383 3HZ  LYS A 599      52.121  21.463 -31.514  1.00  0.85           H  
ATOM   9384  N   ASN A 600      47.966  20.926 -24.043  1.00  0.85           N  
ATOM   9385  CA  ASN A 600      47.608  19.879 -23.100  1.00  0.85           C  
ATOM   9386  C   ASN A 600      46.099  19.917 -22.935  1.00  0.85           C  
ATOM   9387  O   ASN A 600      45.439  18.881 -23.001  1.00  0.85           O  
ATOM   9388  CB  ASN A 600      48.337  20.036 -21.781  1.00  0.85           C  
ATOM   9389  CG  ASN A 600      49.805  19.692 -21.890  1.00  0.85           C  
ATOM   9390  OD1 ASN A 600      50.236  18.963 -22.795  1.00  0.85           O  
ATOM   9391  ND2 ASN A 600      50.587  20.205 -20.975  1.00  0.85           N  
ATOM   9392  H   ASN A 600      48.273  21.839 -23.691  1.00  0.85           H  
ATOM   9393  HA  ASN A 600      47.868  18.909 -23.525  1.00  0.85           H  
ATOM   9394 1HB  ASN A 600      48.241  21.066 -21.434  1.00  0.85           H  
ATOM   9395 2HB  ASN A 600      47.875  19.395 -21.032  1.00  0.85           H  
ATOM   9396 1HD2 ASN A 600      51.568  20.015 -20.990  1.00  0.85           H  
ATOM   9397 2HD2 ASN A 600      50.200  20.791 -20.262  1.00  0.85           H  
ATOM   9398  N   LEU A 601      45.549  21.126 -22.804  1.00  0.83           N  
ATOM   9399  CA  LEU A 601      44.098  21.296 -22.688  1.00  0.83           C  
ATOM   9400  C   LEU A 601      43.424  20.779 -23.940  1.00  0.83           C  
ATOM   9401  O   LEU A 601      42.401  20.091 -23.873  1.00  0.83           O  
ATOM   9402  CB  LEU A 601      43.697  22.760 -22.497  1.00  0.83           C  
ATOM   9403  CG  LEU A 601      42.184  23.020 -22.403  1.00  0.83           C  
ATOM   9404  CD1 LEU A 601      41.610  22.289 -21.201  1.00  0.83           C  
ATOM   9405  CD2 LEU A 601      41.928  24.543 -22.331  1.00  0.83           C  
ATOM   9406  H   LEU A 601      46.172  21.943 -22.760  1.00  0.83           H  
ATOM   9407  HA  LEU A 601      43.745  20.718 -21.833  1.00  0.83           H  
ATOM   9408 1HB  LEU A 601      44.169  23.135 -21.589  1.00  0.83           H  
ATOM   9409 2HB  LEU A 601      44.081  23.337 -23.342  1.00  0.83           H  
ATOM   9410  HG  LEU A 601      41.705  22.615 -23.278  1.00  0.83           H  
ATOM   9411 1HD1 LEU A 601      40.533  22.459 -21.151  1.00  0.83           H  
ATOM   9412 2HD1 LEU A 601      41.804  21.215 -21.296  1.00  0.83           H  
ATOM   9413 3HD1 LEU A 601      42.079  22.661 -20.292  1.00  0.83           H  
ATOM   9414 1HD2 LEU A 601      40.860  24.725 -22.285  1.00  0.83           H  
ATOM   9415 2HD2 LEU A 601      42.407  24.953 -21.442  1.00  0.83           H  
ATOM   9416 3HD2 LEU A 601      42.341  25.027 -23.218  1.00  0.83           H  
ATOM   9417  N   TRP A 602      43.996  21.120 -25.100  1.00  0.80           N  
ATOM   9418  CA  TRP A 602      43.419  20.700 -26.366  1.00  0.80           C  
ATOM   9419  C   TRP A 602      43.334  19.165 -26.365  1.00  0.80           C  
ATOM   9420  O   TRP A 602      42.280  18.600 -26.677  1.00  0.80           O  
ATOM   9421  CB  TRP A 602      44.298  21.151 -27.548  1.00  0.80           C  
ATOM   9422  CG  TRP A 602      43.666  20.940 -28.895  1.00  0.80           C  
ATOM   9423  CD1 TRP A 602      42.947  21.854 -29.608  1.00  0.80           C  
ATOM   9424  CD2 TRP A 602      43.615  19.718 -29.661  1.00  0.80           C  
ATOM   9425  NE1 TRP A 602      42.464  21.278 -30.747  1.00  0.80           N  
ATOM   9426  CE2 TRP A 602      42.844  19.978 -30.791  1.00  0.80           C  
ATOM   9427  CE3 TRP A 602      44.131  18.456 -29.475  1.00  0.80           C  
ATOM   9428  CZ2 TRP A 602      42.560  19.002 -31.725  1.00  0.80           C  
ATOM   9429  CZ3 TRP A 602      43.867  17.492 -30.406  1.00  0.80           C  
ATOM   9430  CH2 TRP A 602      43.091  17.749 -31.510  1.00  0.80           C  
ATOM   9431  H   TRP A 602      44.834  21.707 -25.090  1.00  0.80           H  
ATOM   9432  HA  TRP A 602      42.418  21.119 -26.463  1.00  0.80           H  
ATOM   9433 1HB  TRP A 602      44.549  22.202 -27.430  1.00  0.80           H  
ATOM   9434 2HB  TRP A 602      45.233  20.595 -27.527  1.00  0.80           H  
ATOM   9435  HD1 TRP A 602      42.768  22.884 -29.310  1.00  0.80           H  
ATOM   9436  HE1 TRP A 602      41.883  21.741 -31.450  1.00  0.80           H  
ATOM   9437  HE3 TRP A 602      44.741  18.235 -28.610  1.00  0.80           H  
ATOM   9438  HZ2 TRP A 602      41.949  19.207 -32.608  1.00  0.80           H  
ATOM   9439  HZ3 TRP A 602      44.295  16.516 -30.241  1.00  0.80           H  
ATOM   9440  HH2 TRP A 602      42.898  16.955 -32.233  1.00  0.80           H  
ATOM   9441  N   GLN A 603      44.426  18.484 -25.964  1.00  0.76           N  
ATOM   9442  CA  GLN A 603      44.408  17.024 -25.899  1.00  0.76           C  
ATOM   9443  C   GLN A 603      43.450  16.478 -24.848  1.00  0.76           C  
ATOM   9444  O   GLN A 603      42.786  15.466 -25.092  1.00  0.76           O  
ATOM   9445  CB  GLN A 603      45.806  16.466 -25.619  1.00  0.76           C  
ATOM   9446  CG  GLN A 603      46.794  16.539 -26.771  1.00  0.76           C  
ATOM   9447  CD  GLN A 603      46.383  15.635 -27.921  1.00  0.76           C  
ATOM   9448  OE1 GLN A 603      45.752  14.585 -27.689  1.00  0.76           O  
ATOM   9449  NE2 GLN A 603      46.751  16.007 -29.143  1.00  0.76           N  
ATOM   9450  H   GLN A 603      45.289  18.975 -25.721  1.00  0.76           H  
ATOM   9451  HA  GLN A 603      44.083  16.651 -26.867  1.00  0.76           H  
ATOM   9452 1HB  GLN A 603      46.243  17.021 -24.785  1.00  0.76           H  
ATOM   9453 2HB  GLN A 603      45.725  15.426 -25.305  1.00  0.76           H  
ATOM   9454 1HG  GLN A 603      46.831  17.564 -27.137  1.00  0.76           H  
ATOM   9455 2HG  GLN A 603      47.779  16.234 -26.416  1.00  0.76           H  
ATOM   9456 1HE2 GLN A 603      46.526  15.439 -29.933  1.00  0.76           H  
ATOM   9457 2HE2 GLN A 603      47.268  16.857 -29.266  1.00  0.76           H  
ATOM   9458  N   GLU A 604      43.314  17.143 -23.696  1.00  0.73           N  
ATOM   9459  CA  GLU A 604      42.375  16.622 -22.712  1.00  0.73           C  
ATOM   9460  C   GLU A 604      40.971  16.670 -23.281  1.00  0.73           C  
ATOM   9461  O   GLU A 604      40.214  15.704 -23.165  1.00  0.73           O  
ATOM   9462  CB  GLU A 604      42.405  17.423 -21.399  1.00  0.73           C  
ATOM   9463  CG  GLU A 604      43.658  17.252 -20.539  1.00  0.73           C  
ATOM   9464  CD  GLU A 604      43.630  18.106 -19.277  1.00  0.73           C  
ATOM   9465  OE1 GLU A 604      42.700  18.864 -19.106  1.00  0.73           O  
ATOM   9466  OE2 GLU A 604      44.541  17.993 -18.488  1.00  0.73           O  
ATOM   9467  H   GLU A 604      43.882  17.967 -23.500  1.00  0.73           H  
ATOM   9468  HA  GLU A 604      42.627  15.584 -22.501  1.00  0.73           H  
ATOM   9469 1HB  GLU A 604      42.312  18.484 -21.631  1.00  0.73           H  
ATOM   9470 2HB  GLU A 604      41.544  17.148 -20.791  1.00  0.73           H  
ATOM   9471 1HG  GLU A 604      43.745  16.205 -20.253  1.00  0.73           H  
ATOM   9472 2HG  GLU A 604      44.531  17.507 -21.126  1.00  0.73           H  
ATOM   9473  N   CYS A 605      40.659  17.766 -23.974  1.00  0.71           N  
ATOM   9474  CA  CYS A 605      39.349  17.961 -24.565  1.00  0.71           C  
ATOM   9475  C   CYS A 605      39.095  16.932 -25.675  1.00  0.71           C  
ATOM   9476  O   CYS A 605      38.000  16.368 -25.776  1.00  0.71           O  
ATOM   9477  CB  CYS A 605      39.253  19.376 -25.109  1.00  0.71           C  
ATOM   9478  SG  CYS A 605      39.244  20.669 -23.851  1.00  0.71           S  
ATOM   9479  H   CYS A 605      41.349  18.516 -24.044  1.00  0.71           H  
ATOM   9480  HA  CYS A 605      38.599  17.833 -23.785  1.00  0.71           H  
ATOM   9481 1HB  CYS A 605      40.104  19.565 -25.748  1.00  0.71           H  
ATOM   9482 2HB  CYS A 605      38.352  19.471 -25.704  1.00  0.71           H  
ATOM   9483  HG  CYS A 605      40.555  20.507 -23.527  1.00  0.71           H  
ATOM   9484  N   ARG A 606      40.127  16.643 -26.486  1.00  0.70           N  
ATOM   9485  CA  ARG A 606      40.015  15.620 -27.530  1.00  0.70           C  
ATOM   9486  C   ARG A 606      39.646  14.278 -26.936  1.00  0.70           C  
ATOM   9487  O   ARG A 606      38.676  13.631 -27.355  1.00  0.70           O  
ATOM   9488  CB  ARG A 606      41.332  15.430 -28.294  1.00  0.70           C  
ATOM   9489  CG  ARG A 606      41.282  14.284 -29.351  1.00  0.70           C  
ATOM   9490  CD  ARG A 606      42.554  14.036 -30.082  1.00  0.70           C  
ATOM   9491  NE  ARG A 606      43.613  13.470 -29.267  1.00  0.70           N  
ATOM   9492  CZ  ARG A 606      43.748  12.168 -28.987  1.00  0.70           C  
ATOM   9493  NH1 ARG A 606      42.912  11.268 -29.475  1.00  0.70           N  
ATOM   9494  NH2 ARG A 606      44.755  11.820 -28.228  1.00  0.70           N  
ATOM   9495  H   ARG A 606      41.000  17.160 -26.391  1.00  0.70           H  
ATOM   9496  HA  ARG A 606      39.241  15.926 -28.233  1.00  0.70           H  
ATOM   9497 1HB  ARG A 606      41.582  16.357 -28.811  1.00  0.70           H  
ATOM   9498 2HB  ARG A 606      42.140  15.213 -27.602  1.00  0.70           H  
ATOM   9499 1HG  ARG A 606      40.985  13.356 -28.863  1.00  0.70           H  
ATOM   9500 2HG  ARG A 606      40.584  14.528 -30.069  1.00  0.70           H  
ATOM   9501 1HD  ARG A 606      42.342  13.323 -30.878  1.00  0.70           H  
ATOM   9502 2HD  ARG A 606      42.897  14.930 -30.521  1.00  0.70           H  
ATOM   9503  HE  ARG A 606      44.310  14.089 -28.842  1.00  0.70           H  
ATOM   9504 1HH1 ARG A 606      42.147  11.551 -30.076  1.00  0.70           H  
ATOM   9505 2HH1 ARG A 606      43.035  10.285 -29.277  1.00  0.70           H  
ATOM   9506 1HH2 ARG A 606      45.368  12.574 -27.895  1.00  0.70           H  
ATOM   9507 2HH2 ARG A 606      44.915  10.851 -28.000  1.00  0.70           H  
ATOM   9508  N   ARG A 607      40.427  13.870 -25.941  1.00  0.70           N  
ATOM   9509  CA  ARG A 607      40.257  12.585 -25.301  1.00  0.70           C  
ATOM   9510  C   ARG A 607      38.915  12.478 -24.601  1.00  0.70           C  
ATOM   9511  O   ARG A 607      38.227  11.465 -24.731  1.00  0.70           O  
ATOM   9512  CB  ARG A 607      41.369  12.406 -24.284  1.00  0.70           C  
ATOM   9513  CG  ARG A 607      42.754  12.207 -24.890  1.00  0.70           C  
ATOM   9514  CD  ARG A 607      43.815  12.264 -23.851  1.00  0.70           C  
ATOM   9515  NE  ARG A 607      45.151  12.111 -24.418  1.00  0.70           N  
ATOM   9516  CZ  ARG A 607      46.298  12.403 -23.766  1.00  0.70           C  
ATOM   9517  NH1 ARG A 607      46.256  12.865 -22.534  1.00  0.70           N  
ATOM   9518  NH2 ARG A 607      47.467  12.227 -24.361  1.00  0.70           N  
ATOM   9519  H   ARG A 607      41.192  14.473 -25.629  1.00  0.70           H  
ATOM   9520  HA  ARG A 607      40.325  11.807 -26.060  1.00  0.70           H  
ATOM   9521 1HB  ARG A 607      41.416  13.290 -23.643  1.00  0.70           H  
ATOM   9522 2HB  ARG A 607      41.150  11.551 -23.647  1.00  0.70           H  
ATOM   9523 1HG  ARG A 607      42.801  11.236 -25.378  1.00  0.70           H  
ATOM   9524 2HG  ARG A 607      42.947  12.989 -25.625  1.00  0.70           H  
ATOM   9525 1HD  ARG A 607      43.766  13.235 -23.356  1.00  0.70           H  
ATOM   9526 2HD  ARG A 607      43.658  11.472 -23.121  1.00  0.70           H  
ATOM   9527  HE  ARG A 607      45.223  11.761 -25.361  1.00  0.70           H  
ATOM   9528 1HH1 ARG A 607      45.366  13.005 -22.077  1.00  0.70           H  
ATOM   9529 2HH1 ARG A 607      47.114  13.082 -22.047  1.00  0.70           H  
ATOM   9530 1HH2 ARG A 607      47.507  11.872 -25.305  1.00  0.70           H  
ATOM   9531 2HH2 ARG A 607      48.320  12.448 -23.870  1.00  0.70           H  
ATOM   9532  N   ASN A 608      38.502  13.538 -23.906  1.00  0.70           N  
ATOM   9533  CA  ASN A 608      37.244  13.497 -23.184  1.00  0.70           C  
ATOM   9534  C   ASN A 608      36.072  13.421 -24.148  1.00  0.70           C  
ATOM   9535  O   ASN A 608      35.146  12.633 -23.949  1.00  0.70           O  
ATOM   9536  CB  ASN A 608      37.119  14.706 -22.299  1.00  0.70           C  
ATOM   9537  CG  ASN A 608      38.039  14.692 -21.105  1.00  0.70           C  
ATOM   9538  OD1 ASN A 608      38.564  13.648 -20.675  1.00  0.70           O  
ATOM   9539  ND2 ASN A 608      38.238  15.860 -20.552  1.00  0.70           N  
ATOM   9540  H   ASN A 608      39.087  14.371 -23.832  1.00  0.70           H  
ATOM   9541  HA  ASN A 608      37.224  12.600 -22.567  1.00  0.70           H  
ATOM   9542 1HB  ASN A 608      37.323  15.602 -22.889  1.00  0.70           H  
ATOM   9543 2HB  ASN A 608      36.110  14.782 -21.940  1.00  0.70           H  
ATOM   9544 1HD2 ASN A 608      38.838  15.953 -19.759  1.00  0.70           H  
ATOM   9545 2HD2 ASN A 608      37.770  16.671 -20.949  1.00  0.70           H  
ATOM   9546  N   GLY A 609      36.145  14.175 -25.243  1.00  0.71           N  
ATOM   9547  CA  GLY A 609      35.090  14.173 -26.243  1.00  0.71           C  
ATOM   9548  C   GLY A 609      34.874  12.765 -26.773  1.00  0.71           C  
ATOM   9549  O   GLY A 609      33.754  12.246 -26.749  1.00  0.71           O  
ATOM   9550  H   GLY A 609      36.934  14.807 -25.375  1.00  0.71           H  
ATOM   9551 1HA  GLY A 609      34.169  14.553 -25.803  1.00  0.71           H  
ATOM   9552 2HA  GLY A 609      35.369  14.838 -27.061  1.00  0.71           H  
ATOM   9553  N   LEU A 610      35.956  12.139 -27.236  1.00  0.72           N  
ATOM   9554  CA  LEU A 610      35.874  10.799 -27.795  1.00  0.72           C  
ATOM   9555  C   LEU A 610      35.431   9.752 -26.780  1.00  0.72           C  
ATOM   9556  O   LEU A 610      34.695   8.825 -27.119  1.00  0.72           O  
ATOM   9557  CB  LEU A 610      37.226  10.424 -28.384  1.00  0.72           C  
ATOM   9558  CG  LEU A 610      37.581  11.225 -29.618  1.00  0.72           C  
ATOM   9559  CD1 LEU A 610      39.010  10.935 -30.051  1.00  0.72           C  
ATOM   9560  CD2 LEU A 610      36.591  10.884 -30.703  1.00  0.72           C  
ATOM   9561  H   LEU A 610      36.860  12.618 -27.212  1.00  0.72           H  
ATOM   9562  HA  LEU A 610      35.143  10.820 -28.601  1.00  0.72           H  
ATOM   9563 1HB  LEU A 610      37.996  10.609 -27.629  1.00  0.72           H  
ATOM   9564 2HB  LEU A 610      37.227   9.367 -28.639  1.00  0.72           H  
ATOM   9565  HG  LEU A 610      37.511  12.280 -29.387  1.00  0.72           H  
ATOM   9566 1HD1 LEU A 610      39.251  11.525 -30.934  1.00  0.72           H  
ATOM   9567 2HD1 LEU A 610      39.689  11.198 -29.241  1.00  0.72           H  
ATOM   9568 3HD1 LEU A 610      39.120   9.876 -30.288  1.00  0.72           H  
ATOM   9569 1HD2 LEU A 610      36.818  11.451 -31.591  1.00  0.72           H  
ATOM   9570 2HD2 LEU A 610      36.644   9.826 -30.931  1.00  0.72           H  
ATOM   9571 3HD2 LEU A 610      35.584  11.127 -30.366  1.00  0.72           H  
ATOM   9572  N   ARG A 611      35.857   9.883 -25.531  1.00  0.73           N  
ATOM   9573  CA  ARG A 611      35.444   8.922 -24.525  1.00  0.73           C  
ATOM   9574  C   ARG A 611      33.971   9.056 -24.154  1.00  0.73           C  
ATOM   9575  O   ARG A 611      33.273   8.049 -24.002  1.00  0.73           O  
ATOM   9576  CB  ARG A 611      36.280   9.101 -23.272  1.00  0.73           C  
ATOM   9577  CG  ARG A 611      37.732   8.659 -23.402  1.00  0.73           C  
ATOM   9578  CD  ARG A 611      38.527   9.060 -22.218  1.00  0.73           C  
ATOM   9579  NE  ARG A 611      39.922   8.665 -22.334  1.00  0.73           N  
ATOM   9580  CZ  ARG A 611      40.906   9.094 -21.520  1.00  0.73           C  
ATOM   9581  NH1 ARG A 611      40.631   9.932 -20.544  1.00  0.73           N  
ATOM   9582  NH2 ARG A 611      42.145   8.675 -21.703  1.00  0.73           N  
ATOM   9583  H   ARG A 611      36.492  10.639 -25.271  1.00  0.73           H  
ATOM   9584  HA  ARG A 611      35.615   7.922 -24.920  1.00  0.73           H  
ATOM   9585 1HB  ARG A 611      36.284  10.158 -22.998  1.00  0.73           H  
ATOM   9586 2HB  ARG A 611      35.828   8.552 -22.448  1.00  0.73           H  
ATOM   9587 1HG  ARG A 611      37.761   7.574 -23.471  1.00  0.73           H  
ATOM   9588 2HG  ARG A 611      38.177   9.081 -24.296  1.00  0.73           H  
ATOM   9589 1HD  ARG A 611      38.489  10.147 -22.116  1.00  0.73           H  
ATOM   9590 2HD  ARG A 611      38.113   8.596 -21.325  1.00  0.73           H  
ATOM   9591  HE  ARG A 611      40.168   8.020 -23.074  1.00  0.73           H  
ATOM   9592 1HH1 ARG A 611      39.681  10.255 -20.407  1.00  0.73           H  
ATOM   9593 2HH1 ARG A 611      41.365  10.256 -19.931  1.00  0.73           H  
ATOM   9594 1HH2 ARG A 611      42.355   8.030 -22.454  1.00  0.73           H  
ATOM   9595 2HH2 ARG A 611      42.882   8.994 -21.093  1.00  0.73           H  
ATOM   9596  N   ASN A 612      33.486  10.295 -24.039  1.00  0.74           N  
ATOM   9597  CA  ASN A 612      32.128  10.530 -23.586  1.00  0.74           C  
ATOM   9598  C   ASN A 612      31.099  10.704 -24.695  1.00  0.74           C  
ATOM   9599  O   ASN A 612      29.902  10.708 -24.430  1.00  0.74           O  
ATOM   9600  CB  ASN A 612      32.133  11.730 -22.676  1.00  0.74           C  
ATOM   9601  CG  ASN A 612      32.878  11.467 -21.412  1.00  0.74           C  
ATOM   9602  OD1 ASN A 612      32.800  10.364 -20.845  1.00  0.74           O  
ATOM   9603  ND2 ASN A 612      33.619  12.448 -20.955  1.00  0.74           N  
ATOM   9604  H   ASN A 612      34.093  11.100 -24.201  1.00  0.74           H  
ATOM   9605  HA  ASN A 612      31.816   9.669 -23.000  1.00  0.74           H  
ATOM   9606 1HB  ASN A 612      32.607  12.570 -23.192  1.00  0.74           H  
ATOM   9607 2HB  ASN A 612      31.125  12.016 -22.432  1.00  0.74           H  
ATOM   9608 1HD2 ASN A 612      34.143  12.329 -20.115  1.00  0.74           H  
ATOM   9609 2HD2 ASN A 612      33.662  13.340 -21.457  1.00  0.74           H  
ATOM   9610  N   ILE A 613      31.515  10.736 -25.955  1.00  0.75           N  
ATOM   9611  CA  ILE A 613      30.528  10.830 -27.025  1.00  0.75           C  
ATOM   9612  C   ILE A 613      29.594   9.635 -27.041  1.00  0.75           C  
ATOM   9613  O   ILE A 613      28.484   9.730 -27.555  1.00  0.75           O  
ATOM   9614  CB  ILE A 613      31.128  11.033 -28.420  1.00  0.75           C  
ATOM   9615  CG1 ILE A 613      29.976  11.312 -29.405  1.00  0.75           C  
ATOM   9616  CG2 ILE A 613      31.938   9.843 -28.856  1.00  0.75           C  
ATOM   9617  CD1 ILE A 613      29.389  10.046 -30.054  1.00  0.75           C  
ATOM   9618  H   ILE A 613      32.509  10.773 -26.178  1.00  0.75           H  
ATOM   9619  HA  ILE A 613      29.918  11.709 -26.834  1.00  0.75           H  
ATOM   9620  HB  ILE A 613      31.770  11.916 -28.406  1.00  0.75           H  
ATOM   9621 1HG1 ILE A 613      29.176  11.813 -28.863  1.00  0.75           H  
ATOM   9622 2HG1 ILE A 613      30.329  11.979 -30.171  1.00  0.75           H  
ATOM   9623 1HG2 ILE A 613      32.358  10.023 -29.842  1.00  0.75           H  
ATOM   9624 2HG2 ILE A 613      32.730   9.697 -28.150  1.00  0.75           H  
ATOM   9625 3HG2 ILE A 613      31.312   8.956 -28.889  1.00  0.75           H  
ATOM   9626 1HD1 ILE A 613      28.584  10.307 -30.716  1.00  0.75           H  
ATOM   9627 2HD1 ILE A 613      30.168   9.535 -30.622  1.00  0.75           H  
ATOM   9628 3HD1 ILE A 613      29.008   9.380 -29.287  1.00  0.75           H  
ATOM   9629  N   HIS A 614      30.008   8.493 -26.474  1.00  0.75           N  
ATOM   9630  CA  HIS A 614      29.133   7.323 -26.455  1.00  0.75           C  
ATOM   9631  C   HIS A 614      27.810   7.637 -25.747  1.00  0.75           C  
ATOM   9632  O   HIS A 614      26.773   7.045 -26.066  1.00  0.75           O  
ATOM   9633  CB  HIS A 614      29.769   6.127 -25.727  1.00  0.75           C  
ATOM   9634  CG  HIS A 614      29.825   6.255 -24.200  1.00  0.75           C  
ATOM   9635  ND1 HIS A 614      30.801   6.967 -23.527  1.00  0.75           N  
ATOM   9636  CD2 HIS A 614      29.008   5.741 -23.242  1.00  0.75           C  
ATOM   9637  CE1 HIS A 614      30.583   6.883 -22.224  1.00  0.75           C  
ATOM   9638  NE2 HIS A 614      29.502   6.144 -22.023  1.00  0.75           N  
ATOM   9639  H   HIS A 614      30.931   8.452 -26.061  1.00  0.75           H  
ATOM   9640  HA  HIS A 614      28.907   7.021 -27.476  1.00  0.75           H  
ATOM   9641 1HB  HIS A 614      29.214   5.221 -25.972  1.00  0.75           H  
ATOM   9642 2HB  HIS A 614      30.789   5.992 -26.089  1.00  0.75           H  
ATOM   9643  HD1 HIS A 614      31.610   7.449 -23.904  1.00  0.75           H  
ATOM   9644  HD2 HIS A 614      28.111   5.120 -23.288  1.00  0.75           H  
ATOM   9645  HE1 HIS A 614      31.251   7.388 -21.526  1.00  0.75           H  
ATOM   9646  N   LEU A 615      27.828   8.632 -24.845  1.00  0.76           N  
ATOM   9647  CA  LEU A 615      26.671   9.050 -24.064  1.00  0.76           C  
ATOM   9648  C   LEU A 615      25.576   9.580 -24.974  1.00  0.76           C  
ATOM   9649  O   LEU A 615      24.403   9.619 -24.601  1.00  0.76           O  
ATOM   9650  CB  LEU A 615      27.061  10.193 -23.121  1.00  0.76           C  
ATOM   9651  CG  LEU A 615      28.046   9.882 -22.006  1.00  0.76           C  
ATOM   9652  CD1 LEU A 615      28.416  11.207 -21.306  1.00  0.76           C  
ATOM   9653  CD2 LEU A 615      27.434   8.889 -21.048  1.00  0.76           C  
ATOM   9654  H   LEU A 615      28.699   9.134 -24.677  1.00  0.76           H  
ATOM   9655  HA  LEU A 615      26.297   8.195 -23.500  1.00  0.76           H  
ATOM   9656 1HB  LEU A 615      27.505  10.976 -23.713  1.00  0.76           H  
ATOM   9657 2HB  LEU A 615      26.156  10.590 -22.666  1.00  0.76           H  
ATOM   9658  HG  LEU A 615      28.955   9.456 -22.430  1.00  0.76           H  
ATOM   9659 1HD1 LEU A 615      29.139  11.014 -20.512  1.00  0.76           H  
ATOM   9660 2HD1 LEU A 615      28.851  11.889 -22.036  1.00  0.76           H  
ATOM   9661 3HD1 LEU A 615      27.522  11.657 -20.881  1.00  0.76           H  
ATOM   9662 1HD2 LEU A 615      28.147   8.666 -20.255  1.00  0.76           H  
ATOM   9663 2HD2 LEU A 615      26.525   9.307 -20.618  1.00  0.76           H  
ATOM   9664 3HD2 LEU A 615      27.193   7.972 -21.587  1.00  0.76           H  
ATOM   9665  N   TYR A 616      25.993  10.057 -26.143  1.00  0.77           N  
ATOM   9666  CA  TYR A 616      25.143  10.661 -27.141  1.00  0.77           C  
ATOM   9667  C   TYR A 616      24.972   9.775 -28.367  1.00  0.77           C  
ATOM   9668  O   TYR A 616      24.506  10.233 -29.409  1.00  0.77           O  
ATOM   9669  CB  TYR A 616      25.740  11.988 -27.545  1.00  0.77           C  
ATOM   9670  CG  TYR A 616      25.794  12.946 -26.408  1.00  0.77           C  
ATOM   9671  CD1 TYR A 616      26.895  13.005 -25.600  1.00  0.77           C  
ATOM   9672  CD2 TYR A 616      24.740  13.765 -26.168  1.00  0.77           C  
ATOM   9673  CE1 TYR A 616      26.905  13.892 -24.546  1.00  0.77           C  
ATOM   9674  CE2 TYR A 616      24.761  14.627 -25.158  1.00  0.77           C  
ATOM   9675  CZ  TYR A 616      25.817  14.700 -24.349  1.00  0.77           C  
ATOM   9676  OH  TYR A 616      25.788  15.565 -23.334  1.00  0.77           O  
ATOM   9677  H   TYR A 616      26.975   9.967 -26.388  1.00  0.77           H  
ATOM   9678  HA  TYR A 616      24.156  10.828 -26.708  1.00  0.77           H  
ATOM   9679 1HB  TYR A 616      26.752  11.837 -27.929  1.00  0.77           H  
ATOM   9680 2HB  TYR A 616      25.134  12.420 -28.337  1.00  0.77           H  
ATOM   9681  HD1 TYR A 616      27.745  12.345 -25.782  1.00  0.77           H  
ATOM   9682  HD2 TYR A 616      23.882  13.726 -26.787  1.00  0.77           H  
ATOM   9683  HE1 TYR A 616      27.760  13.945 -23.876  1.00  0.77           H  
ATOM   9684  HE2 TYR A 616      23.906  15.270 -24.989  1.00  0.77           H  
ATOM   9685  HH  TYR A 616      26.685  15.752 -23.065  1.00  0.77           H  
ATOM   9686  N   SER A 617      25.391   8.522 -28.295  1.00  0.78           N  
ATOM   9687  CA  SER A 617      25.195   7.706 -29.470  1.00  0.78           C  
ATOM   9688  C   SER A 617      23.704   7.429 -29.619  1.00  0.78           C  
ATOM   9689  O   SER A 617      22.999   7.240 -28.615  1.00  0.78           O  
ATOM   9690  CB  SER A 617      25.983   6.431 -29.312  1.00  0.78           C  
ATOM   9691  OG  SER A 617      25.506   5.684 -28.228  1.00  0.78           O  
ATOM   9692  H   SER A 617      25.801   8.126 -27.447  1.00  0.78           H  
ATOM   9693  HA  SER A 617      25.548   8.247 -30.352  1.00  0.78           H  
ATOM   9694 1HB  SER A 617      25.916   5.851 -30.213  1.00  0.78           H  
ATOM   9695 2HB  SER A 617      27.035   6.672 -29.158  1.00  0.78           H  
ATOM   9696  HG  SER A 617      25.880   6.122 -27.420  1.00  0.78           H  
ATOM   9697  N   TRP A 618      23.228   7.282 -30.854  1.00  0.79           N  
ATOM   9698  CA  TRP A 618      21.815   6.960 -31.002  1.00  0.79           C  
ATOM   9699  C   TRP A 618      21.294   5.784 -30.194  1.00  0.79           C  
ATOM   9700  O   TRP A 618      20.234   5.941 -29.605  1.00  0.79           O  
ATOM   9701  CB  TRP A 618      21.354   6.786 -32.433  1.00  0.79           C  
ATOM   9702  CG  TRP A 618      21.010   8.005 -33.048  1.00  0.79           C  
ATOM   9703  CD1 TRP A 618      21.601   8.520 -34.081  1.00  0.79           C  
ATOM   9704  CD2 TRP A 618      19.995   8.930 -32.667  1.00  0.79           C  
ATOM   9705  NE1 TRP A 618      21.079   9.723 -34.371  1.00  0.79           N  
ATOM   9706  CE2 TRP A 618      20.091   9.988 -33.525  1.00  0.79           C  
ATOM   9707  CE3 TRP A 618      19.045   8.953 -31.678  1.00  0.79           C  
ATOM   9708  CZ2 TRP A 618      19.274  11.071 -33.443  1.00  0.79           C  
ATOM   9709  CZ3 TRP A 618      18.226  10.049 -31.599  1.00  0.79           C  
ATOM   9710  CH2 TRP A 618      18.337  11.065 -32.459  1.00  0.79           C  
ATOM   9711  H   TRP A 618      23.821   7.489 -31.657  1.00  0.79           H  
ATOM   9712  HA  TRP A 618      21.274   7.836 -30.650  1.00  0.79           H  
ATOM   9713 1HB  TRP A 618      22.122   6.330 -33.043  1.00  0.79           H  
ATOM   9714 2HB  TRP A 618      20.509   6.156 -32.420  1.00  0.79           H  
ATOM   9715  HD1 TRP A 618      22.407   8.049 -34.613  1.00  0.79           H  
ATOM   9716  HE1 TRP A 618      21.400  10.326 -35.157  1.00  0.79           H  
ATOM   9717  HE3 TRP A 618      18.950   8.132 -30.987  1.00  0.79           H  
ATOM   9718  HZ2 TRP A 618      19.350  11.907 -34.128  1.00  0.79           H  
ATOM   9719  HZ3 TRP A 618      17.485  10.088 -30.844  1.00  0.79           H  
ATOM   9720  HH2 TRP A 618      17.657  11.894 -32.370  1.00  0.79           H  
ATOM   9721  N   PRO A 619      21.905   4.583 -30.199  1.00  0.80           N  
ATOM   9722  CA  PRO A 619      21.471   3.445 -29.415  1.00  0.80           C  
ATOM   9723  C   PRO A 619      21.225   3.763 -27.937  1.00  0.80           C  
ATOM   9724  O   PRO A 619      20.341   3.181 -27.321  1.00  0.80           O  
ATOM   9725  CB  PRO A 619      22.624   2.460 -29.602  1.00  0.80           C  
ATOM   9726  CG  PRO A 619      23.178   2.797 -30.955  1.00  0.80           C  
ATOM   9727  CD  PRO A 619      23.097   4.306 -31.029  1.00  0.80           C  
ATOM   9728  HA  PRO A 619      20.546   3.046 -29.875  1.00  0.80           H  
ATOM   9729 1HB  PRO A 619      23.362   2.600 -28.795  1.00  0.80           H  
ATOM   9730 2HB  PRO A 619      22.255   1.425 -29.529  1.00  0.80           H  
ATOM   9731 1HG  PRO A 619      24.210   2.417 -31.045  1.00  0.80           H  
ATOM   9732 2HG  PRO A 619      22.584   2.302 -31.736  1.00  0.80           H  
ATOM   9733 1HD  PRO A 619      23.986   4.725 -30.584  1.00  0.80           H  
ATOM   9734 2HD  PRO A 619      22.963   4.592 -32.054  1.00  0.80           H  
ATOM   9735  N   GLU A 620      21.992   4.694 -27.340  1.00  0.81           N  
ATOM   9736  CA  GLU A 620      21.763   5.002 -25.926  1.00  0.81           C  
ATOM   9737  C   GLU A 620      20.565   5.926 -25.798  1.00  0.81           C  
ATOM   9738  O   GLU A 620      19.734   5.785 -24.885  1.00  0.81           O  
ATOM   9739  CB  GLU A 620      23.007   5.629 -25.299  1.00  0.81           C  
ATOM   9740  CG  GLU A 620      24.204   4.668 -25.139  1.00  0.81           C  
ATOM   9741  CD  GLU A 620      23.939   3.560 -24.140  1.00  0.81           C  
ATOM   9742  OE1 GLU A 620      23.523   3.869 -23.044  1.00  0.81           O  
ATOM   9743  OE2 GLU A 620      24.149   2.413 -24.467  1.00  0.81           O  
ATOM   9744  H   GLU A 620      22.702   5.221 -27.848  1.00  0.81           H  
ATOM   9745  HA  GLU A 620      21.538   4.080 -25.398  1.00  0.81           H  
ATOM   9746 1HB  GLU A 620      23.342   6.471 -25.913  1.00  0.81           H  
ATOM   9747 2HB  GLU A 620      22.759   6.024 -24.313  1.00  0.81           H  
ATOM   9748 1HG  GLU A 620      24.429   4.223 -26.111  1.00  0.81           H  
ATOM   9749 2HG  GLU A 620      25.075   5.246 -24.825  1.00  0.81           H  
ATOM   9750  N   HIS A 621      20.452   6.859 -26.745  1.00  0.83           N  
ATOM   9751  CA  HIS A 621      19.315   7.758 -26.766  1.00  0.83           C  
ATOM   9752  C   HIS A 621      18.059   6.921 -26.906  1.00  0.83           C  
ATOM   9753  O   HIS A 621      17.102   7.084 -26.152  1.00  0.83           O  
ATOM   9754  CB  HIS A 621      19.357   8.734 -27.937  1.00  0.83           C  
ATOM   9755  CG  HIS A 621      18.142   9.614 -27.981  1.00  0.83           C  
ATOM   9756  ND1 HIS A 621      18.123  10.886 -27.478  1.00  0.83           N  
ATOM   9757  CD2 HIS A 621      16.880   9.351 -28.396  1.00  0.83           C  
ATOM   9758  CE1 HIS A 621      16.912  11.395 -27.609  1.00  0.83           C  
ATOM   9759  NE2 HIS A 621      16.129  10.480 -28.168  1.00  0.83           N  
ATOM   9760  H   HIS A 621      21.177   6.932 -27.463  1.00  0.83           H  
ATOM   9761  HA  HIS A 621      19.255   8.319 -25.836  1.00  0.83           H  
ATOM   9762 1HB  HIS A 621      20.245   9.365 -27.854  1.00  0.83           H  
ATOM   9763 2HB  HIS A 621      19.427   8.192 -28.854  1.00  0.83           H  
ATOM   9764  HD1 HIS A 621      18.896  11.371 -27.028  1.00  0.83           H  
ATOM   9765  HD2 HIS A 621      16.421   8.462 -28.834  1.00  0.83           H  
ATOM   9766  HE1 HIS A 621      16.710  12.412 -27.260  1.00  0.83           H  
ATOM   9767  N   CYS A 622      18.077   6.047 -27.919  1.00  0.84           N  
ATOM   9768  CA  CYS A 622      16.969   5.196 -28.301  1.00  0.84           C  
ATOM   9769  C   CYS A 622      16.643   4.187 -27.230  1.00  0.84           C  
ATOM   9770  O   CYS A 622      15.476   3.959 -26.943  1.00  0.84           O  
ATOM   9771  CB  CYS A 622      17.293   4.468 -29.588  1.00  0.84           C  
ATOM   9772  SG  CYS A 622      17.389   5.552 -30.965  1.00  0.84           S  
ATOM   9773  H   CYS A 622      18.925   5.981 -28.463  1.00  0.84           H  
ATOM   9774  HA  CYS A 622      16.104   5.826 -28.477  1.00  0.84           H  
ATOM   9775 1HB  CYS A 622      18.243   3.937 -29.494  1.00  0.84           H  
ATOM   9776 2HB  CYS A 622      16.520   3.742 -29.788  1.00  0.84           H  
ATOM   9777  HG  CYS A 622      18.599   6.047 -30.600  1.00  0.84           H  
ATOM   9778  N   ARG A 623      17.648   3.597 -26.589  1.00  0.86           N  
ATOM   9779  CA  ARG A 623      17.363   2.649 -25.532  1.00  0.86           C  
ATOM   9780  C   ARG A 623      16.583   3.359 -24.441  1.00  0.86           C  
ATOM   9781  O   ARG A 623      15.571   2.850 -23.944  1.00  0.86           O  
ATOM   9782  CB  ARG A 623      18.653   2.041 -24.985  1.00  0.86           C  
ATOM   9783  CG  ARG A 623      18.486   0.994 -23.889  1.00  0.86           C  
ATOM   9784  CD  ARG A 623      19.806   0.343 -23.526  1.00  0.86           C  
ATOM   9785  NE  ARG A 623      20.773   1.260 -22.911  1.00  0.86           N  
ATOM   9786  CZ  ARG A 623      20.784   1.619 -21.609  1.00  0.86           C  
ATOM   9787  NH1 ARG A 623      19.879   1.139 -20.777  1.00  0.86           N  
ATOM   9788  NH2 ARG A 623      21.713   2.452 -21.167  1.00  0.86           N  
ATOM   9789  H   ARG A 623      18.619   3.769 -26.842  1.00  0.86           H  
ATOM   9790  HA  ARG A 623      16.745   1.845 -25.934  1.00  0.86           H  
ATOM   9791 1HB  ARG A 623      19.199   1.569 -25.792  1.00  0.86           H  
ATOM   9792 2HB  ARG A 623      19.290   2.840 -24.594  1.00  0.86           H  
ATOM   9793 1HG  ARG A 623      18.072   1.468 -22.996  1.00  0.86           H  
ATOM   9794 2HG  ARG A 623      17.807   0.217 -24.236  1.00  0.86           H  
ATOM   9795 1HD  ARG A 623      19.620  -0.471 -22.826  1.00  0.86           H  
ATOM   9796 2HD  ARG A 623      20.259  -0.060 -24.432  1.00  0.86           H  
ATOM   9797  HE  ARG A 623      21.501   1.657 -23.510  1.00  0.86           H  
ATOM   9798 1HH1 ARG A 623      19.171   0.501 -21.113  1.00  0.86           H  
ATOM   9799 2HH1 ARG A 623      19.895   1.409 -19.805  1.00  0.86           H  
ATOM   9800 1HH2 ARG A 623      22.422   2.832 -21.821  1.00  0.86           H  
ATOM   9801 2HH2 ARG A 623      21.732   2.724 -20.200  1.00  0.86           H  
ATOM   9802  N   THR A 624      17.032   4.566 -24.085  1.00  0.89           N  
ATOM   9803  CA  THR A 624      16.359   5.312 -23.045  1.00  0.89           C  
ATOM   9804  C   THR A 624      14.956   5.737 -23.510  1.00  0.89           C  
ATOM   9805  O   THR A 624      13.975   5.536 -22.795  1.00  0.89           O  
ATOM   9806  CB  THR A 624      17.184   6.540 -22.650  1.00  0.89           C  
ATOM   9807  OG1 THR A 624      18.486   6.129 -22.210  1.00  0.89           O  
ATOM   9808  CG2 THR A 624      16.489   7.241 -21.499  1.00  0.89           C  
ATOM   9809  H   THR A 624      17.870   4.965 -24.516  1.00  0.89           H  
ATOM   9810  HA  THR A 624      16.250   4.669 -22.172  1.00  0.89           H  
ATOM   9811  HB  THR A 624      17.284   7.212 -23.502  1.00  0.89           H  
ATOM   9812  HG1 THR A 624      19.015   5.866 -23.000  1.00  0.89           H  
ATOM   9813 1HG2 THR A 624      17.074   8.106 -21.202  1.00  0.89           H  
ATOM   9814 2HG2 THR A 624      15.498   7.551 -21.811  1.00  0.89           H  
ATOM   9815 3HG2 THR A 624      16.402   6.558 -20.656  1.00  0.89           H  
ATOM   9816  N   TYR A 625      14.850   6.274 -24.733  1.00  0.93           N  
ATOM   9817  CA  TYR A 625      13.577   6.728 -25.299  1.00  0.93           C  
ATOM   9818  C   TYR A 625      12.569   5.602 -25.285  1.00  0.93           C  
ATOM   9819  O   TYR A 625      11.468   5.746 -24.752  1.00  0.93           O  
ATOM   9820  CB  TYR A 625      13.795   7.196 -26.749  1.00  0.93           C  
ATOM   9821  CG  TYR A 625      12.562   7.607 -27.544  1.00  0.93           C  
ATOM   9822  CD1 TYR A 625      12.089   8.894 -27.493  1.00  0.93           C  
ATOM   9823  CD2 TYR A 625      11.900   6.666 -28.321  1.00  0.93           C  
ATOM   9824  CE1 TYR A 625      10.958   9.251 -28.214  1.00  0.93           C  
ATOM   9825  CE2 TYR A 625      10.775   7.018 -29.032  1.00  0.93           C  
ATOM   9826  CZ  TYR A 625      10.304   8.295 -28.982  1.00  0.93           C  
ATOM   9827  OH  TYR A 625       9.191   8.632 -29.695  1.00  0.93           O  
ATOM   9828  H   TYR A 625      15.691   6.404 -25.283  1.00  0.93           H  
ATOM   9829  HA  TYR A 625      13.183   7.542 -24.696  1.00  0.93           H  
ATOM   9830 1HB  TYR A 625      14.489   8.039 -26.745  1.00  0.93           H  
ATOM   9831 2HB  TYR A 625      14.272   6.400 -27.294  1.00  0.93           H  
ATOM   9832  HD1 TYR A 625      12.614   9.626 -26.897  1.00  0.93           H  
ATOM   9833  HD2 TYR A 625      12.269   5.647 -28.366  1.00  0.93           H  
ATOM   9834  HE1 TYR A 625      10.590  10.274 -28.176  1.00  0.93           H  
ATOM   9835  HE2 TYR A 625      10.259   6.278 -29.632  1.00  0.93           H  
ATOM   9836  HH  TYR A 625       9.017   7.956 -30.356  1.00  0.93           H  
ATOM   9837  N   LEU A 626      12.961   4.460 -25.837  1.00  0.98           N  
ATOM   9838  CA  LEU A 626      12.087   3.316 -25.953  1.00  0.98           C  
ATOM   9839  C   LEU A 626      11.689   2.787 -24.595  1.00  0.98           C  
ATOM   9840  O   LEU A 626      10.546   2.378 -24.412  1.00  0.98           O  
ATOM   9841  CB  LEU A 626      12.771   2.238 -26.778  1.00  0.98           C  
ATOM   9842  CG  LEU A 626      12.958   2.625 -28.256  1.00  0.98           C  
ATOM   9843  CD1 LEU A 626      13.790   1.594 -28.958  1.00  0.98           C  
ATOM   9844  CD2 LEU A 626      11.625   2.764 -28.894  1.00  0.98           C  
ATOM   9845  H   LEU A 626      13.897   4.390 -26.222  1.00  0.98           H  
ATOM   9846  HA  LEU A 626      11.190   3.629 -26.480  1.00  0.98           H  
ATOM   9847 1HB  LEU A 626      13.758   2.048 -26.349  1.00  0.98           H  
ATOM   9848 2HB  LEU A 626      12.184   1.325 -26.731  1.00  0.98           H  
ATOM   9849  HG  LEU A 626      13.482   3.575 -28.320  1.00  0.98           H  
ATOM   9850 1HD1 LEU A 626      13.920   1.889 -30.000  1.00  0.98           H  
ATOM   9851 2HD1 LEU A 626      14.761   1.528 -28.470  1.00  0.98           H  
ATOM   9852 3HD1 LEU A 626      13.295   0.626 -28.912  1.00  0.98           H  
ATOM   9853 1HD2 LEU A 626      11.767   3.050 -29.934  1.00  0.98           H  
ATOM   9854 2HD2 LEU A 626      11.096   1.815 -28.841  1.00  0.98           H  
ATOM   9855 3HD2 LEU A 626      11.046   3.531 -28.380  1.00  0.98           H  
ATOM   9856  N   THR A 627      12.602   2.825 -23.624  1.00  1.06           N  
ATOM   9857  CA  THR A 627      12.268   2.387 -22.283  1.00  1.06           C  
ATOM   9858  C   THR A 627      11.186   3.294 -21.702  1.00  1.06           C  
ATOM   9859  O   THR A 627      10.207   2.813 -21.119  1.00  1.06           O  
ATOM   9860  CB  THR A 627      13.504   2.397 -21.365  1.00  1.06           C  
ATOM   9861  OG1 THR A 627      14.491   1.485 -21.879  1.00  1.06           O  
ATOM   9862  CG2 THR A 627      13.113   1.994 -19.955  1.00  1.06           C  
ATOM   9863  H   THR A 627      13.556   3.138 -23.813  1.00  1.06           H  
ATOM   9864  HA  THR A 627      11.879   1.372 -22.333  1.00  1.06           H  
ATOM   9865  HB  THR A 627      13.930   3.398 -21.345  1.00  1.06           H  
ATOM   9866  HG1 THR A 627      14.815   1.827 -22.744  1.00  1.06           H  
ATOM   9867 1HG2 THR A 627      13.996   2.010 -19.318  1.00  1.06           H  
ATOM   9868 2HG2 THR A 627      12.374   2.698 -19.572  1.00  1.06           H  
ATOM   9869 3HG2 THR A 627      12.689   0.991 -19.966  1.00  1.06           H  
ATOM   9870  N   ARG A 628      11.344   4.611 -21.878  1.00  1.17           N  
ATOM   9871  CA  ARG A 628      10.370   5.544 -21.334  1.00  1.17           C  
ATOM   9872  C   ARG A 628       9.019   5.351 -22.031  1.00  1.17           C  
ATOM   9873  O   ARG A 628       7.969   5.403 -21.385  1.00  1.17           O  
ATOM   9874  CB  ARG A 628      10.838   6.980 -21.493  1.00  1.17           C  
ATOM   9875  CG  ARG A 628      12.116   7.362 -20.749  1.00  1.17           C  
ATOM   9876  CD  ARG A 628      12.025   7.214 -19.304  1.00  1.17           C  
ATOM   9877  NE  ARG A 628      13.201   7.804 -18.658  1.00  1.17           N  
ATOM   9878  CZ  ARG A 628      13.451   7.801 -17.339  1.00  1.17           C  
ATOM   9879  NH1 ARG A 628      12.611   7.231 -16.506  1.00  1.17           N  
ATOM   9880  NH2 ARG A 628      14.548   8.380 -16.881  1.00  1.17           N  
ATOM   9881  H   ARG A 628      12.169   4.961 -22.369  1.00  1.17           H  
ATOM   9882  HA  ARG A 628      10.247   5.339 -20.272  1.00  1.17           H  
ATOM   9883 1HB  ARG A 628      10.977   7.210 -22.551  1.00  1.17           H  
ATOM   9884 2HB  ARG A 628      10.074   7.625 -21.106  1.00  1.17           H  
ATOM   9885 1HG  ARG A 628      12.916   6.728 -21.069  1.00  1.17           H  
ATOM   9886 2HG  ARG A 628      12.369   8.387 -20.971  1.00  1.17           H  
ATOM   9887 1HD  ARG A 628      11.126   7.684 -18.928  1.00  1.17           H  
ATOM   9888 2HD  ARG A 628      12.003   6.153 -19.059  1.00  1.17           H  
ATOM   9889  HE  ARG A 628      13.877   8.257 -19.258  1.00  1.17           H  
ATOM   9890 1HH1 ARG A 628      11.773   6.790 -16.856  1.00  1.17           H  
ATOM   9891 2HH1 ARG A 628      12.803   7.235 -15.514  1.00  1.17           H  
ATOM   9892 1HH2 ARG A 628      15.194   8.822 -17.523  1.00  1.17           H  
ATOM   9893 2HH2 ARG A 628      14.739   8.381 -15.890  1.00  1.17           H  
ATOM   9894  N   VAL A 629       9.047   5.061 -23.339  1.00  1.32           N  
ATOM   9895  CA  VAL A 629       7.832   4.770 -24.093  1.00  1.32           C  
ATOM   9896  C   VAL A 629       7.175   3.483 -23.595  1.00  1.32           C  
ATOM   9897  O   VAL A 629       5.979   3.452 -23.336  1.00  1.32           O  
ATOM   9898  CB  VAL A 629       8.136   4.646 -25.594  1.00  1.32           C  
ATOM   9899  CG1 VAL A 629       6.938   4.107 -26.319  1.00  1.32           C  
ATOM   9900  CG2 VAL A 629       8.493   6.031 -26.177  1.00  1.32           C  
ATOM   9901  H   VAL A 629       9.944   5.063 -23.824  1.00  1.32           H  
ATOM   9902  HA  VAL A 629       7.138   5.596 -23.957  1.00  1.32           H  
ATOM   9903  HB  VAL A 629       8.959   3.955 -25.733  1.00  1.32           H  
ATOM   9904 1HG1 VAL A 629       7.174   4.007 -27.371  1.00  1.32           H  
ATOM   9905 2HG1 VAL A 629       6.690   3.130 -25.917  1.00  1.32           H  
ATOM   9906 3HG1 VAL A 629       6.097   4.782 -26.189  1.00  1.32           H  
ATOM   9907 1HG2 VAL A 629       8.706   5.927 -27.236  1.00  1.32           H  
ATOM   9908 2HG2 VAL A 629       7.660   6.699 -26.042  1.00  1.32           H  
ATOM   9909 3HG2 VAL A 629       9.359   6.438 -25.674  1.00  1.32           H  
ATOM   9910  N   ALA A 630       7.963   2.425 -23.411  1.00  1.52           N  
ATOM   9911  CA  ALA A 630       7.466   1.140 -22.919  1.00  1.52           C  
ATOM   9912  C   ALA A 630       6.833   1.305 -21.541  1.00  1.52           C  
ATOM   9913  O   ALA A 630       5.869   0.625 -21.196  1.00  1.52           O  
ATOM   9914  CB  ALA A 630       8.593   0.132 -22.857  1.00  1.52           C  
ATOM   9915  H   ALA A 630       8.947   2.502 -23.638  1.00  1.52           H  
ATOM   9916  HA  ALA A 630       6.699   0.780 -23.606  1.00  1.52           H  
ATOM   9917 1HB  ALA A 630       8.207  -0.802 -22.505  1.00  1.52           H  
ATOM   9918 2HB  ALA A 630       9.023   0.006 -23.849  1.00  1.52           H  
ATOM   9919 3HB  ALA A 630       9.359   0.491 -22.172  1.00  1.52           H  
ATOM   9920  N   GLY A 631       7.370   2.240 -20.757  1.00  1.76           N  
ATOM   9921  CA  GLY A 631       6.879   2.536 -19.423  1.00  1.76           C  
ATOM   9922  C   GLY A 631       5.612   3.406 -19.424  1.00  1.76           C  
ATOM   9923  O   GLY A 631       5.082   3.725 -18.353  1.00  1.76           O  
ATOM   9924  H   GLY A 631       8.196   2.742 -21.084  1.00  1.76           H  
ATOM   9925 1HA  GLY A 631       6.677   1.601 -18.903  1.00  1.76           H  
ATOM   9926 2HA  GLY A 631       7.667   3.045 -18.870  1.00  1.76           H  
ATOM   9927  N   CYS A 632       5.145   3.832 -20.603  1.00  2.05           N  
ATOM   9928  CA  CYS A 632       3.934   4.632 -20.709  1.00  2.05           C  
ATOM   9929  C   CYS A 632       2.767   3.661 -20.793  1.00  2.05           C  
ATOM   9930  O   CYS A 632       2.911   2.556 -21.316  1.00  2.05           O  
ATOM   9931  CB  CYS A 632       3.949   5.545 -21.945  1.00  2.05           C  
ATOM   9932  SG  CYS A 632       5.248   6.821 -21.943  1.00  2.05           S  
ATOM   9933  H   CYS A 632       5.617   3.574 -21.466  1.00  2.05           H  
ATOM   9934  HA  CYS A 632       3.826   5.248 -19.817  1.00  2.05           H  
ATOM   9935 1HB  CYS A 632       4.074   4.938 -22.838  1.00  2.05           H  
ATOM   9936 2HB  CYS A 632       2.986   6.050 -22.032  1.00  2.05           H  
ATOM   9937  HG  CYS A 632       6.300   5.972 -21.790  1.00  2.05           H  
ATOM   9938  N   ARG A 633       1.610   4.059 -20.291  1.00  2.38           N  
ATOM   9939  CA  ARG A 633       0.466   3.161 -20.326  1.00  2.38           C  
ATOM   9940  C   ARG A 633      -0.383   3.280 -21.566  1.00  2.38           C  
ATOM   9941  O   ARG A 633      -0.814   4.368 -21.929  1.00  2.38           O  
ATOM   9942  CB  ARG A 633      -0.415   3.415 -19.112  1.00  2.38           C  
ATOM   9943  CG  ARG A 633      -1.687   2.575 -19.035  1.00  2.38           C  
ATOM   9944  CD  ARG A 633      -2.292   2.635 -17.683  1.00  2.38           C  
ATOM   9945  NE  ARG A 633      -1.474   1.931 -16.699  1.00  2.38           N  
ATOM   9946  CZ  ARG A 633      -1.602   2.044 -15.367  1.00  2.38           C  
ATOM   9947  NH1 ARG A 633      -2.518   2.839 -14.868  1.00  2.38           N  
ATOM   9948  NH2 ARG A 633      -0.797   1.358 -14.563  1.00  2.38           N  
ATOM   9949  H   ARG A 633       1.526   4.974 -19.876  1.00  2.38           H  
ATOM   9950  HA  ARG A 633       0.836   2.145 -20.285  1.00  2.38           H  
ATOM   9951 1HB  ARG A 633       0.158   3.242 -18.204  1.00  2.38           H  
ATOM   9952 2HB  ARG A 633      -0.723   4.458 -19.108  1.00  2.38           H  
ATOM   9953 1HG  ARG A 633      -2.413   2.985 -19.733  1.00  2.38           H  
ATOM   9954 2HG  ARG A 633      -1.491   1.537 -19.301  1.00  2.38           H  
ATOM   9955 1HD  ARG A 633      -2.383   3.676 -17.373  1.00  2.38           H  
ATOM   9956 2HD  ARG A 633      -3.276   2.173 -17.704  1.00  2.38           H  
ATOM   9957  HE  ARG A 633      -0.757   1.313 -17.045  1.00  2.38           H  
ATOM   9958 1HH1 ARG A 633      -3.119   3.363 -15.483  1.00  2.38           H  
ATOM   9959 2HH1 ARG A 633      -2.614   2.927 -13.867  1.00  2.38           H  
ATOM   9960 1HH2 ARG A 633      -0.094   0.749 -14.952  1.00  2.38           H  
ATOM   9961 2HH2 ARG A 633      -0.875   1.452 -13.541  1.00  2.38           H  
ATOM   9962  N   LEU A 634      -0.638   2.145 -22.208  1.00  2.72           N  
ATOM   9963  CA  LEU A 634      -1.517   2.146 -23.357  1.00  2.72           C  
ATOM   9964  C   LEU A 634      -2.908   2.519 -22.944  1.00  2.72           C  
ATOM   9965  O   LEU A 634      -3.391   2.094 -21.894  1.00  2.72           O  
ATOM   9966  CB  LEU A 634      -1.553   0.800 -24.066  1.00  2.72           C  
ATOM   9967  CG  LEU A 634      -0.319   0.422 -24.837  1.00  2.72           C  
ATOM   9968  CD1 LEU A 634      -0.486  -0.996 -25.353  1.00  2.72           C  
ATOM   9969  CD2 LEU A 634      -0.163   1.429 -25.989  1.00  2.72           C  
ATOM   9970  H   LEU A 634      -0.228   1.281 -21.886  1.00  2.72           H  
ATOM   9971  HA  LEU A 634      -1.166   2.885 -24.063  1.00  2.72           H  
ATOM   9972 1HB  LEU A 634      -1.727   0.026 -23.322  1.00  2.72           H  
ATOM   9973 2HB  LEU A 634      -2.400   0.801 -24.761  1.00  2.72           H  
ATOM   9974  HG  LEU A 634       0.564   0.455 -24.194  1.00  2.72           H  
ATOM   9975 1HD1 LEU A 634       0.377  -1.293 -25.927  1.00  2.72           H  
ATOM   9976 2HD1 LEU A 634      -0.607  -1.673 -24.508  1.00  2.72           H  
ATOM   9977 3HD1 LEU A 634      -1.369  -1.043 -25.987  1.00  2.72           H  
ATOM   9978 1HD2 LEU A 634       0.696   1.206 -26.582  1.00  2.72           H  
ATOM   9979 2HD2 LEU A 634      -1.047   1.399 -26.624  1.00  2.72           H  
ATOM   9980 3HD2 LEU A 634      -0.051   2.417 -25.582  1.00  2.72           H  
ATOM   9981  N   ARG A 635      -3.558   3.303 -23.771  1.00  3.05           N  
ATOM   9982  CA  ARG A 635      -4.922   3.671 -23.509  1.00  3.05           C  
ATOM   9983  C   ARG A 635      -5.751   2.441 -23.846  1.00  3.05           C  
ATOM   9984  O   ARG A 635      -5.493   1.768 -24.844  1.00  3.05           O  
ATOM   9985  CB  ARG A 635      -5.274   4.880 -24.341  1.00  3.05           C  
ATOM   9986  CG  ARG A 635      -4.460   6.134 -23.971  1.00  3.05           C  
ATOM   9987  CD  ARG A 635      -4.821   7.324 -24.781  1.00  3.05           C  
ATOM   9988  NE  ARG A 635      -4.050   8.519 -24.379  1.00  3.05           N  
ATOM   9989  CZ  ARG A 635      -4.073   9.700 -25.010  1.00  3.05           C  
ATOM   9990  NH1 ARG A 635      -4.804   9.889 -26.088  1.00  3.05           N  
ATOM   9991  NH2 ARG A 635      -3.350  10.670 -24.507  1.00  3.05           N  
ATOM   9992  H   ARG A 635      -3.104   3.635 -24.607  1.00  3.05           H  
ATOM   9993  HA  ARG A 635      -5.046   3.911 -22.452  1.00  3.05           H  
ATOM   9994 1HB  ARG A 635      -5.094   4.663 -25.376  1.00  3.05           H  
ATOM   9995 2HB  ARG A 635      -6.323   5.103 -24.230  1.00  3.05           H  
ATOM   9996 1HG  ARG A 635      -4.577   6.365 -22.926  1.00  3.05           H  
ATOM   9997 2HG  ARG A 635      -3.411   5.930 -24.162  1.00  3.05           H  
ATOM   9998 1HD  ARG A 635      -4.610   7.124 -25.828  1.00  3.05           H  
ATOM   9999 2HD  ARG A 635      -5.884   7.544 -24.661  1.00  3.05           H  
ATOM  10000  HE  ARG A 635      -3.456   8.483 -23.530  1.00  3.05           H  
ATOM  10001 1HH1 ARG A 635      -5.360   9.129 -26.455  1.00  3.05           H  
ATOM  10002 2HH1 ARG A 635      -4.822  10.801 -26.523  1.00  3.05           H  
ATOM  10003 1HH2 ARG A 635      -2.818  10.473 -23.646  1.00  3.05           H  
ATOM  10004 2HH2 ARG A 635      -3.332  11.584 -24.940  1.00  3.05           H  
ATOM  10005  N   ASN A 636      -6.701   2.098 -22.995  1.00  3.35           N  
ATOM  10006  CA  ASN A 636      -7.501   0.899 -23.206  1.00  3.35           C  
ATOM  10007  C   ASN A 636      -8.439   1.046 -24.419  1.00  3.35           C  
ATOM  10008  O   ASN A 636      -9.060   2.099 -24.579  1.00  3.35           O  
ATOM  10009  CB  ASN A 636      -8.284   0.551 -21.955  1.00  3.35           C  
ATOM  10010  CG  ASN A 636      -8.883  -0.829 -21.997  1.00  3.35           C  
ATOM  10011  OD1 ASN A 636      -9.843  -1.099 -22.708  1.00  3.35           O  
ATOM  10012  ND2 ASN A 636      -8.343  -1.734 -21.245  1.00  3.35           N  
ATOM  10013  H   ASN A 636      -6.869   2.677 -22.183  1.00  3.35           H  
ATOM  10014  HA  ASN A 636      -6.808   0.085 -23.374  1.00  3.35           H  
ATOM  10015 1HB  ASN A 636      -7.641   0.641 -21.079  1.00  3.35           H  
ATOM  10016 2HB  ASN A 636      -9.087   1.251 -21.840  1.00  3.35           H  
ATOM  10017 1HD2 ASN A 636      -8.760  -2.661 -21.258  1.00  3.35           H  
ATOM  10018 2HD2 ASN A 636      -7.561  -1.521 -20.659  1.00  3.35           H  
ATOM  10019  N   PRO A 637      -8.558   0.046 -25.314  1.00  3.60           N  
ATOM  10020  CA  PRO A 637      -9.507   0.031 -26.422  1.00  3.60           C  
ATOM  10021  C   PRO A 637     -10.926   0.387 -25.967  1.00  3.60           C  
ATOM  10022  O   PRO A 637     -11.692   0.973 -26.729  1.00  3.60           O  
ATOM  10023  CB  PRO A 637      -9.407  -1.416 -26.909  1.00  3.60           C  
ATOM  10024  CG  PRO A 637      -7.976  -1.806 -26.601  1.00  3.60           C  
ATOM  10025  CD  PRO A 637      -7.653  -1.131 -25.286  1.00  3.60           C  
ATOM  10026  HA  PRO A 637      -9.166   0.730 -27.195  1.00  3.60           H  
ATOM  10027 1HB  PRO A 637     -10.144  -2.044 -26.385  1.00  3.60           H  
ATOM  10028 2HB  PRO A 637      -9.641  -1.469 -27.982  1.00  3.60           H  
ATOM  10029 1HG  PRO A 637      -7.888  -2.901 -26.548  1.00  3.60           H  
ATOM  10030 2HG  PRO A 637      -7.311  -1.473 -27.413  1.00  3.60           H  
ATOM  10031 1HD  PRO A 637      -7.880  -1.801 -24.447  1.00  3.60           H  
ATOM  10032 2HD  PRO A 637      -6.596  -0.817 -25.316  1.00  3.60           H  
ATOM  10033  N   ARG A 638     -11.284   0.055 -24.727  1.00  3.76           N  
ATOM  10034  CA  ARG A 638     -12.603   0.382 -24.224  1.00  3.76           C  
ATOM  10035  C   ARG A 638     -12.776   1.891 -24.156  1.00  3.76           C  
ATOM  10036  O   ARG A 638     -13.889   2.393 -24.253  1.00  3.76           O  
ATOM  10037  CB  ARG A 638     -12.858  -0.251 -22.867  1.00  3.76           C  
ATOM  10038  CG  ARG A 638     -12.933  -1.770 -22.912  1.00  3.76           C  
ATOM  10039  CD  ARG A 638     -14.147  -2.228 -23.648  1.00  3.76           C  
ATOM  10040  NE  ARG A 638     -14.200  -3.683 -23.766  1.00  3.76           N  
ATOM  10041  CZ  ARG A 638     -15.161  -4.366 -24.425  1.00  3.76           C  
ATOM  10042  NH1 ARG A 638     -16.159  -3.725 -25.002  1.00  3.76           N  
ATOM  10043  NH2 ARG A 638     -15.102  -5.684 -24.493  1.00  3.76           N  
ATOM  10044  H   ARG A 638     -10.648  -0.422 -24.102  1.00  3.76           H  
ATOM  10045  HA  ARG A 638     -13.340  -0.019 -24.915  1.00  3.76           H  
ATOM  10046 1HB  ARG A 638     -12.087   0.045 -22.157  1.00  3.76           H  
ATOM  10047 2HB  ARG A 638     -13.802   0.104 -22.479  1.00  3.76           H  
ATOM  10048 1HG  ARG A 638     -12.054  -2.170 -23.420  1.00  3.76           H  
ATOM  10049 2HG  ARG A 638     -12.968  -2.158 -21.892  1.00  3.76           H  
ATOM  10050 1HD  ARG A 638     -15.034  -1.896 -23.111  1.00  3.76           H  
ATOM  10051 2HD  ARG A 638     -14.149  -1.801 -24.654  1.00  3.76           H  
ATOM  10052  HE  ARG A 638     -13.444  -4.214 -23.346  1.00  3.76           H  
ATOM  10053 1HH1 ARG A 638     -16.218  -2.719 -24.947  1.00  3.76           H  
ATOM  10054 2HH1 ARG A 638     -16.874  -4.244 -25.495  1.00  3.76           H  
ATOM  10055 1HH2 ARG A 638     -14.337  -6.177 -24.054  1.00  3.76           H  
ATOM  10056 2HH2 ARG A 638     -15.818  -6.191 -24.986  1.00  3.76           H  
ATOM  10057  N   TRP A 639     -11.683   2.642 -23.971  1.00  3.83           N  
ATOM  10058  CA  TRP A 639     -11.807   4.088 -23.919  1.00  3.83           C  
ATOM  10059  C   TRP A 639     -12.224   4.539 -25.295  1.00  3.83           C  
ATOM  10060  O   TRP A 639     -13.140   5.341 -25.457  1.00  3.83           O  
ATOM  10061  CB  TRP A 639     -10.478   4.763 -23.589  1.00  3.83           C  
ATOM  10062  CG  TRP A 639      -9.922   4.499 -22.248  1.00  3.83           C  
ATOM  10063  CD1 TRP A 639     -10.359   3.622 -21.310  1.00  3.83           C  
ATOM  10064  CD2 TRP A 639      -8.776   5.157 -21.681  1.00  3.83           C  
ATOM  10065  NE1 TRP A 639      -9.555   3.681 -20.202  1.00  3.83           N  
ATOM  10066  CE2 TRP A 639      -8.581   4.623 -20.415  1.00  3.83           C  
ATOM  10067  CE3 TRP A 639      -7.914   6.145 -22.144  1.00  3.83           C  
ATOM  10068  CZ2 TRP A 639      -7.546   5.049 -19.595  1.00  3.83           C  
ATOM  10069  CZ3 TRP A 639      -6.893   6.581 -21.322  1.00  3.83           C  
ATOM  10070  CH2 TRP A 639      -6.710   6.046 -20.081  1.00  3.83           C  
ATOM  10071  H   TRP A 639     -10.765   2.222 -23.921  1.00  3.83           H  
ATOM  10072  HA  TRP A 639     -12.568   4.375 -23.209  1.00  3.83           H  
ATOM  10073 1HB  TRP A 639      -9.735   4.480 -24.326  1.00  3.83           H  
ATOM  10074 2HB  TRP A 639     -10.594   5.813 -23.668  1.00  3.83           H  
ATOM  10075  HD1 TRP A 639     -11.211   2.963 -21.423  1.00  3.83           H  
ATOM  10076  HE1 TRP A 639      -9.666   3.127 -19.373  1.00  3.83           H  
ATOM  10077  HE3 TRP A 639      -8.053   6.576 -23.139  1.00  3.83           H  
ATOM  10078  HZ2 TRP A 639      -7.380   4.642 -18.605  1.00  3.83           H  
ATOM  10079  HZ3 TRP A 639      -6.235   7.366 -21.691  1.00  3.83           H  
ATOM  10080  HH2 TRP A 639      -5.892   6.411 -19.457  1.00  3.83           H  
ATOM  10081  N   LEU A 640     -11.605   3.934 -26.309  1.00  3.82           N  
ATOM  10082  CA  LEU A 640     -11.924   4.273 -27.696  1.00  3.82           C  
ATOM  10083  C   LEU A 640     -13.397   4.009 -27.976  1.00  3.82           C  
ATOM  10084  O   LEU A 640     -14.064   4.796 -28.652  1.00  3.82           O  
ATOM  10085  CB  LEU A 640     -11.042   3.490 -28.679  1.00  3.82           C  
ATOM  10086  CG  LEU A 640     -11.222   3.802 -30.181  1.00  3.82           C  
ATOM  10087  CD1 LEU A 640     -10.979   5.291 -30.464  1.00  3.82           C  
ATOM  10088  CD2 LEU A 640     -10.214   2.960 -30.974  1.00  3.82           C  
ATOM  10089  H   LEU A 640     -10.877   3.249 -26.082  1.00  3.82           H  
ATOM  10090  HA  LEU A 640     -11.734   5.336 -27.843  1.00  3.82           H  
ATOM  10091 1HB  LEU A 640     -10.024   3.617 -28.418  1.00  3.82           H  
ATOM  10092 2HB  LEU A 640     -11.274   2.443 -28.571  1.00  3.82           H  
ATOM  10093  HG  LEU A 640     -12.239   3.555 -30.482  1.00  3.82           H  
ATOM  10094 1HD1 LEU A 640     -11.115   5.484 -31.529  1.00  3.82           H  
ATOM  10095 2HD1 LEU A 640     -11.686   5.887 -29.899  1.00  3.82           H  
ATOM  10096 3HD1 LEU A 640      -9.989   5.579 -30.195  1.00  3.82           H  
ATOM  10097 1HD2 LEU A 640     -10.328   3.160 -32.041  1.00  3.82           H  
ATOM  10098 2HD2 LEU A 640      -9.199   3.220 -30.664  1.00  3.82           H  
ATOM  10099 3HD2 LEU A 640     -10.391   1.902 -30.782  1.00  3.82           H  
ATOM  10100  N   LYS A 641     -13.929   2.938 -27.396  1.00  3.75           N  
ATOM  10101  CA  LYS A 641     -15.321   2.575 -27.607  1.00  3.75           C  
ATOM  10102  C   LYS A 641     -16.328   3.615 -27.092  1.00  3.75           C  
ATOM  10103  O   LYS A 641     -17.483   3.553 -27.489  1.00  3.75           O  
ATOM  10104  CB  LYS A 641     -15.632   1.203 -27.007  1.00  3.75           C  
ATOM  10105  CG  LYS A 641     -14.892   0.043 -27.687  1.00  3.75           C  
ATOM  10106  CD  LYS A 641     -15.313  -0.124 -29.147  1.00  3.75           C  
ATOM  10107  CE  LYS A 641     -14.610  -1.316 -29.795  1.00  3.75           C  
ATOM  10108  NZ  LYS A 641     -14.975  -1.468 -31.241  1.00  3.75           N  
ATOM  10109  H   LYS A 641     -13.318   2.326 -26.851  1.00  3.75           H  
ATOM  10110  HA  LYS A 641     -15.476   2.496 -28.682  1.00  3.75           H  
ATOM  10111 1HB  LYS A 641     -15.373   1.199 -25.949  1.00  3.75           H  
ATOM  10112 2HB  LYS A 641     -16.704   1.012 -27.078  1.00  3.75           H  
ATOM  10113 1HG  LYS A 641     -13.826   0.236 -27.657  1.00  3.75           H  
ATOM  10114 2HG  LYS A 641     -15.087  -0.880 -27.149  1.00  3.75           H  
ATOM  10115 1HD  LYS A 641     -16.395  -0.265 -29.208  1.00  3.75           H  
ATOM  10116 2HD  LYS A 641     -15.049   0.779 -29.698  1.00  3.75           H  
ATOM  10117 1HE  LYS A 641     -13.531  -1.178 -29.716  1.00  3.75           H  
ATOM  10118 2HE  LYS A 641     -14.889  -2.225 -29.264  1.00  3.75           H  
ATOM  10119 1HZ  LYS A 641     -14.489  -2.264 -31.629  1.00  3.75           H  
ATOM  10120 2HZ  LYS A 641     -15.972  -1.609 -31.327  1.00  3.75           H  
ATOM  10121 3HZ  LYS A 641     -14.708  -0.634 -31.752  1.00  3.75           H  
ATOM  10122  N   ASP A 642     -15.953   4.527 -26.177  1.00  3.68           N  
ATOM  10123  CA  ASP A 642     -16.926   5.556 -25.773  1.00  3.68           C  
ATOM  10124  C   ASP A 642     -16.787   6.854 -26.591  1.00  3.68           C  
ATOM  10125  O   ASP A 642     -17.533   7.810 -26.358  1.00  3.68           O  
ATOM  10126  CB  ASP A 642     -16.859   5.956 -24.289  1.00  3.68           C  
ATOM  10127  CG  ASP A 642     -17.315   4.902 -23.243  1.00  3.68           C  
ATOM  10128  OD1 ASP A 642     -17.968   3.930 -23.571  1.00  3.68           O  
ATOM  10129  OD2 ASP A 642     -17.094   5.166 -22.080  1.00  3.68           O  
ATOM  10130  H   ASP A 642     -14.990   4.574 -25.839  1.00  3.68           H  
ATOM  10131  HA  ASP A 642     -17.926   5.164 -25.953  1.00  3.68           H  
ATOM  10132 1HB  ASP A 642     -15.819   6.229 -24.059  1.00  3.68           H  
ATOM  10133 2HB  ASP A 642     -17.453   6.851 -24.147  1.00  3.68           H  
ATOM  10134  N   THR A 643     -15.842   6.909 -27.529  1.00  3.65           N  
ATOM  10135  CA  THR A 643     -15.640   8.139 -28.287  1.00  3.65           C  
ATOM  10136  C   THR A 643     -16.530   8.125 -29.530  1.00  3.65           C  
ATOM  10137  O   THR A 643     -16.941   7.050 -29.946  1.00  3.65           O  
ATOM  10138  CB  THR A 643     -14.171   8.271 -28.697  1.00  3.65           C  
ATOM  10139  OG1 THR A 643     -13.828   7.201 -29.565  1.00  3.65           O  
ATOM  10140  CG2 THR A 643     -13.287   8.256 -27.497  1.00  3.65           C  
ATOM  10141  H   THR A 643     -15.252   6.100 -27.729  1.00  3.65           H  
ATOM  10142  HA  THR A 643     -15.896   8.967 -27.635  1.00  3.65           H  
ATOM  10143  HB  THR A 643     -14.017   9.172 -29.201  1.00  3.65           H  
ATOM  10144  HG1 THR A 643     -14.086   6.352 -29.160  1.00  3.65           H  
ATOM  10145 1HG2 THR A 643     -12.258   8.345 -27.808  1.00  3.65           H  
ATOM  10146 2HG2 THR A 643     -13.540   9.090 -26.833  1.00  3.65           H  
ATOM  10147 3HG2 THR A 643     -13.425   7.322 -26.964  1.00  3.65           H  
ATOM  10148  N   PRO A 644     -16.787   9.273 -30.194  1.00  3.67           N  
ATOM  10149  CA  PRO A 644     -17.575   9.396 -31.410  1.00  3.67           C  
ATOM  10150  C   PRO A 644     -17.093   8.524 -32.560  1.00  3.67           C  
ATOM  10151  O   PRO A 644     -15.897   8.348 -32.798  1.00  3.67           O  
ATOM  10152  CB  PRO A 644     -17.422  10.882 -31.746  1.00  3.67           C  
ATOM  10153  CG  PRO A 644     -17.174  11.548 -30.426  1.00  3.67           C  
ATOM  10154  CD  PRO A 644     -16.345  10.576 -29.654  1.00  3.67           C  
ATOM  10155  HA  PRO A 644     -18.623   9.167 -31.174  1.00  3.67           H  
ATOM  10156 1HB  PRO A 644     -16.595  11.028 -32.459  1.00  3.67           H  
ATOM  10157 2HB  PRO A 644     -18.334  11.253 -32.231  1.00  3.67           H  
ATOM  10158 1HG  PRO A 644     -16.655  12.514 -30.593  1.00  3.67           H  
ATOM  10159 2HG  PRO A 644     -18.128  11.783 -29.937  1.00  3.67           H  
ATOM  10160 1HD  PRO A 644     -15.308  10.765 -29.853  1.00  3.67           H  
ATOM  10161 2HD  PRO A 644     -16.594  10.687 -28.626  1.00  3.67           H  
ATOM  10162  N   ALA A 645     -18.046   8.036 -33.333  1.00  3.74           N  
ATOM  10163  CA  ALA A 645     -17.760   7.165 -34.462  1.00  3.74           C  
ATOM  10164  C   ALA A 645     -17.196   7.939 -35.654  1.00  3.74           C  
ATOM  10165  O   ALA A 645     -17.896   8.235 -36.616  1.00  3.74           O  
ATOM  10166  CB  ALA A 645     -19.028   6.441 -34.871  1.00  3.74           C  
ATOM  10167  H   ALA A 645     -19.009   8.222 -33.102  1.00  3.74           H  
ATOM  10168  HA  ALA A 645     -17.017   6.433 -34.150  1.00  3.74           H  
ATOM  10169 1HB  ALA A 645     -18.796   5.767 -35.682  1.00  3.74           H  
ATOM  10170 2HB  ALA A 645     -19.409   5.868 -34.032  1.00  3.74           H  
ATOM  10171 3HB  ALA A 645     -19.774   7.156 -35.188  1.00  3.74           H  
ATOM  10172  N   ASP A 646     -15.915   8.301 -35.556  1.00  3.83           N  
ATOM  10173  CA  ASP A 646     -15.250   9.047 -36.625  1.00  3.83           C  
ATOM  10174  C   ASP A 646     -15.358   8.316 -37.950  1.00  3.83           C  
ATOM  10175  O   ASP A 646     -14.906   7.177 -38.072  1.00  3.83           O  
ATOM  10176  CB  ASP A 646     -13.760   9.238 -36.317  1.00  3.83           C  
ATOM  10177  CG  ASP A 646     -13.018  10.058 -37.379  1.00  3.83           C  
ATOM  10178  OD1 ASP A 646     -13.121  11.261 -37.352  1.00  3.83           O  
ATOM  10179  OD2 ASP A 646     -12.365   9.460 -38.241  1.00  3.83           O  
ATOM  10180  H   ASP A 646     -15.433   8.061 -34.694  1.00  3.83           H  
ATOM  10181  HA  ASP A 646     -15.729  10.022 -36.718  1.00  3.83           H  
ATOM  10182 1HB  ASP A 646     -13.660   9.745 -35.368  1.00  3.83           H  
ATOM  10183 2HB  ASP A 646     -13.281   8.267 -36.215  1.00  3.83           H  
ATOM  10184  N   ALA A 647     -15.872   9.009 -38.966  1.00  3.95           N  
ATOM  10185  CA  ALA A 647     -16.061   8.425 -40.290  1.00  3.95           C  
ATOM  10186  C   ALA A 647     -14.748   7.945 -40.918  1.00  3.95           C  
ATOM  10187  O   ALA A 647     -14.734   6.959 -41.657  1.00  3.95           O  
ATOM  10188  CB  ALA A 647     -16.747   9.429 -41.206  1.00  3.95           C  
ATOM  10189  H   ALA A 647     -16.188   9.951 -38.795  1.00  3.95           H  
ATOM  10190  HA  ALA A 647     -16.710   7.564 -40.177  1.00  3.95           H  
ATOM  10191 1HB  ALA A 647     -16.935   8.977 -42.176  1.00  3.95           H  
ATOM  10192 2HB  ALA A 647     -17.694   9.728 -40.761  1.00  3.95           H  
ATOM  10193 3HB  ALA A 647     -16.112  10.303 -41.330  1.00  3.95           H  
ATOM  10194  N   GLY A 648     -13.646   8.653 -40.669  1.00  4.10           N  
ATOM  10195  CA  GLY A 648     -12.365   8.268 -41.251  1.00  4.10           C  
ATOM  10196  C   GLY A 648     -11.946   6.894 -40.753  1.00  4.10           C  
ATOM  10197  O   GLY A 648     -11.724   5.958 -41.541  1.00  4.10           O  
ATOM  10198  H   GLY A 648     -13.672   9.441 -40.027  1.00  4.10           H  
ATOM  10199 1HA  GLY A 648     -12.436   8.269 -42.337  1.00  4.10           H  
ATOM  10200 2HA  GLY A 648     -11.613   9.004 -40.966  1.00  4.10           H  
ATOM  10201  N   ALA A 649     -11.860   6.773 -39.426  1.00  4.26           N  
ATOM  10202  CA  ALA A 649     -11.469   5.504 -38.822  1.00  4.26           C  
ATOM  10203  C   ALA A 649     -12.440   4.406 -39.197  1.00  4.26           C  
ATOM  10204  O   ALA A 649     -12.032   3.293 -39.542  1.00  4.26           O  
ATOM  10205  CB  ALA A 649     -11.395   5.631 -37.317  1.00  4.26           C  
ATOM  10206  H   ALA A 649     -12.073   7.601 -38.848  1.00  4.26           H  
ATOM  10207  HA  ALA A 649     -10.501   5.228 -39.196  1.00  4.26           H  
ATOM  10208 1HB  ALA A 649     -11.086   4.679 -36.886  1.00  4.26           H  
ATOM  10209 2HB  ALA A 649     -10.676   6.404 -37.052  1.00  4.26           H  
ATOM  10210 3HB  ALA A 649     -12.384   5.901 -36.934  1.00  4.26           H  
ATOM  10211  N   ASP A 650     -13.728   4.733 -39.205  1.00  4.44           N  
ATOM  10212  CA  ASP A 650     -14.734   3.749 -39.524  1.00  4.44           C  
ATOM  10213  C   ASP A 650     -14.697   3.265 -40.962  1.00  4.44           C  
ATOM  10214  O   ASP A 650     -15.087   2.130 -41.246  1.00  4.44           O  
ATOM  10215  CB  ASP A 650     -16.104   4.259 -39.188  1.00  4.44           C  
ATOM  10216  CG  ASP A 650     -16.356   4.283 -37.701  1.00  4.44           C  
ATOM  10217  OD1 ASP A 650     -15.557   3.798 -36.965  1.00  4.44           O  
ATOM  10218  OD2 ASP A 650     -17.429   4.656 -37.335  1.00  4.44           O  
ATOM  10219  H   ASP A 650     -14.024   5.674 -38.940  1.00  4.44           H  
ATOM  10220  HA  ASP A 650     -14.555   2.884 -38.886  1.00  4.44           H  
ATOM  10221 1HB  ASP A 650     -16.186   5.279 -39.559  1.00  4.44           H  
ATOM  10222 2HB  ASP A 650     -16.821   3.679 -39.690  1.00  4.44           H  
ATOM  10223  N   ASP A 651     -14.236   4.099 -41.890  1.00  4.66           N  
ATOM  10224  CA  ASP A 651     -14.165   3.641 -43.264  1.00  4.66           C  
ATOM  10225  C   ASP A 651     -13.078   2.581 -43.365  1.00  4.66           C  
ATOM  10226  O   ASP A 651     -13.280   1.536 -43.998  1.00  4.66           O  
ATOM  10227  CB  ASP A 651     -13.861   4.800 -44.215  1.00  4.66           C  
ATOM  10228  CG  ASP A 651     -14.031   4.451 -45.703  1.00  4.66           C  
ATOM  10229  OD1 ASP A 651     -15.146   4.117 -46.098  1.00  4.66           O  
ATOM  10230  OD2 ASP A 651     -13.082   4.535 -46.441  1.00  4.66           O  
ATOM  10231  H   ASP A 651     -13.963   5.056 -41.655  1.00  4.66           H  
ATOM  10232  HA  ASP A 651     -15.117   3.196 -43.539  1.00  4.66           H  
ATOM  10233 1HB  ASP A 651     -14.490   5.638 -43.961  1.00  4.66           H  
ATOM  10234 2HB  ASP A 651     -12.833   5.126 -44.053  1.00  4.66           H  
ATOM  10235  N   GLU A 652     -11.934   2.814 -42.711  1.00  4.93           N  
ATOM  10236  CA  GLU A 652     -10.892   1.809 -42.830  1.00  4.93           C  
ATOM  10237  C   GLU A 652     -11.325   0.540 -42.091  1.00  4.93           C  
ATOM  10238  O   GLU A 652     -11.123  -0.563 -42.602  1.00  4.93           O  
ATOM  10239  CB  GLU A 652      -9.550   2.271 -42.286  1.00  4.93           C  
ATOM  10240  CG  GLU A 652      -8.390   1.312 -42.668  1.00  4.93           C  
ATOM  10241  CD  GLU A 652      -8.079   1.316 -44.173  1.00  4.93           C  
ATOM  10242  OE1 GLU A 652      -8.527   2.207 -44.850  1.00  4.93           O  
ATOM  10243  OE2 GLU A 652      -7.359   0.452 -44.625  1.00  4.93           O  
ATOM  10244  H   GLU A 652     -11.805   3.683 -42.183  1.00  4.93           H  
ATOM  10245  HA  GLU A 652     -10.766   1.563 -43.884  1.00  4.93           H  
ATOM  10246 1HB  GLU A 652      -9.318   3.271 -42.660  1.00  4.93           H  
ATOM  10247 2HB  GLU A 652      -9.598   2.330 -41.196  1.00  4.93           H  
ATOM  10248 1HG  GLU A 652      -7.501   1.539 -42.131  1.00  4.93           H  
ATOM  10249 2HG  GLU A 652      -8.684   0.304 -42.380  1.00  4.93           H  
ATOM  10250  N   GLU A 653     -11.954   0.687 -40.905  1.00  5.27           N  
ATOM  10251  CA  GLU A 653     -12.375  -0.508 -40.168  1.00  5.27           C  
ATOM  10252  C   GLU A 653     -13.395  -1.293 -40.981  1.00  5.27           C  
ATOM  10253  O   GLU A 653     -13.382  -2.520 -40.984  1.00  5.27           O  
ATOM  10254  CB  GLU A 653     -12.931  -0.197 -38.769  1.00  5.27           C  
ATOM  10255  CG  GLU A 653     -11.870   0.256 -37.739  1.00  5.27           C  
ATOM  10256  CD  GLU A 653     -12.425   0.441 -36.323  1.00  5.27           C  
ATOM  10257  OE1 GLU A 653     -13.612   0.297 -36.142  1.00  5.27           O  
ATOM  10258  OE2 GLU A 653     -11.649   0.705 -35.425  1.00  5.27           O  
ATOM  10259  H   GLU A 653     -12.106   1.616 -40.508  1.00  5.27           H  
ATOM  10260  HA  GLU A 653     -11.500  -1.139 -40.027  1.00  5.27           H  
ATOM  10261 1HB  GLU A 653     -13.679   0.593 -38.850  1.00  5.27           H  
ATOM  10262 2HB  GLU A 653     -13.431  -1.082 -38.373  1.00  5.27           H  
ATOM  10263 1HG  GLU A 653     -11.072  -0.488 -37.714  1.00  5.27           H  
ATOM  10264 2HG  GLU A 653     -11.436   1.195 -38.079  1.00  5.27           H  
ATOM  10265  N   PHE A 654     -14.266  -0.597 -41.706  1.00  5.68           N  
ATOM  10266  CA  PHE A 654     -15.226  -1.280 -42.554  1.00  5.68           C  
ATOM  10267  C   PHE A 654     -14.494  -2.190 -43.520  1.00  5.68           C  
ATOM  10268  O   PHE A 654     -14.844  -3.361 -43.676  1.00  5.68           O  
ATOM  10269  CB  PHE A 654     -16.087  -0.290 -43.322  1.00  5.68           C  
ATOM  10270  CG  PHE A 654     -16.993  -0.919 -44.308  1.00  5.68           C  
ATOM  10271  CD1 PHE A 654     -18.162  -1.513 -43.901  1.00  5.68           C  
ATOM  10272  CD2 PHE A 654     -16.675  -0.917 -45.660  1.00  5.68           C  
ATOM  10273  CE1 PHE A 654     -19.012  -2.098 -44.820  1.00  5.68           C  
ATOM  10274  CE2 PHE A 654     -17.513  -1.497 -46.575  1.00  5.68           C  
ATOM  10275  CZ  PHE A 654     -18.686  -2.088 -46.163  1.00  5.68           C  
ATOM  10276  H   PHE A 654     -14.284   0.421 -41.661  1.00  5.68           H  
ATOM  10277  HA  PHE A 654     -15.872  -1.892 -41.923  1.00  5.68           H  
ATOM  10278 1HB  PHE A 654     -16.690   0.262 -42.611  1.00  5.68           H  
ATOM  10279 2HB  PHE A 654     -15.463   0.422 -43.841  1.00  5.68           H  
ATOM  10280  HD1 PHE A 654     -18.405  -1.515 -42.842  1.00  5.68           H  
ATOM  10281  HD2 PHE A 654     -15.743  -0.448 -45.990  1.00  5.68           H  
ATOM  10282  HE1 PHE A 654     -19.939  -2.565 -44.484  1.00  5.68           H  
ATOM  10283  HE2 PHE A 654     -17.251  -1.491 -47.618  1.00  5.68           H  
ATOM  10284  HZ  PHE A 654     -19.350  -2.546 -46.894  1.00  5.68           H  
ATOM  10285  N   LEU A 655     -13.474  -1.660 -44.186  1.00  6.18           N  
ATOM  10286  CA  LEU A 655     -12.733  -2.487 -45.117  1.00  6.18           C  
ATOM  10287  C   LEU A 655     -12.018  -3.647 -44.402  1.00  6.18           C  
ATOM  10288  O   LEU A 655     -12.054  -4.788 -44.877  1.00  6.18           O  
ATOM  10289  CB  LEU A 655     -11.719  -1.619 -45.856  1.00  6.18           C  
ATOM  10290  CG  LEU A 655     -12.334  -0.593 -46.808  1.00  6.18           C  
ATOM  10291  CD1 LEU A 655     -11.239   0.324 -47.331  1.00  6.18           C  
ATOM  10292  CD2 LEU A 655     -13.047  -1.325 -47.943  1.00  6.18           C  
ATOM  10293  H   LEU A 655     -13.223  -0.680 -44.038  1.00  6.18           H  
ATOM  10294  HA  LEU A 655     -13.435  -2.903 -45.837  1.00  6.18           H  
ATOM  10295 1HB  LEU A 655     -11.124  -1.072 -45.120  1.00  6.18           H  
ATOM  10296 2HB  LEU A 655     -11.054  -2.261 -46.427  1.00  6.18           H  
ATOM  10297  HG  LEU A 655     -13.055   0.025 -46.263  1.00  6.18           H  
ATOM  10298 1HD1 LEU A 655     -11.677   1.067 -47.998  1.00  6.18           H  
ATOM  10299 2HD1 LEU A 655     -10.757   0.832 -46.486  1.00  6.18           H  
ATOM  10300 3HD1 LEU A 655     -10.498  -0.261 -47.871  1.00  6.18           H  
ATOM  10301 1HD2 LEU A 655     -13.491  -0.598 -48.623  1.00  6.18           H  
ATOM  10302 2HD2 LEU A 655     -12.333  -1.936 -48.488  1.00  6.18           H  
ATOM  10303 3HD2 LEU A 655     -13.835  -1.960 -47.536  1.00  6.18           H  
ATOM  10304  N   GLU A 656     -11.444  -3.389 -43.214  1.00  6.73           N  
ATOM  10305  CA  GLU A 656     -10.733  -4.433 -42.459  1.00  6.73           C  
ATOM  10306  C   GLU A 656     -11.667  -5.581 -42.089  1.00  6.73           C  
ATOM  10307  O   GLU A 656     -11.309  -6.757 -42.213  1.00  6.73           O  
ATOM  10308  CB  GLU A 656     -10.132  -3.862 -41.162  1.00  6.73           C  
ATOM  10309  CG  GLU A 656      -8.943  -2.917 -41.327  1.00  6.73           C  
ATOM  10310  CD  GLU A 656      -8.569  -2.181 -40.041  1.00  6.73           C  
ATOM  10311  OE1 GLU A 656      -9.309  -2.278 -39.090  1.00  6.73           O  
ATOM  10312  OE2 GLU A 656      -7.540  -1.545 -40.009  1.00  6.73           O  
ATOM  10313  H   GLU A 656     -11.465  -2.433 -42.854  1.00  6.73           H  
ATOM  10314  HA  GLU A 656      -9.937  -4.825 -43.082  1.00  6.73           H  
ATOM  10315 1HB  GLU A 656     -10.905  -3.336 -40.617  1.00  6.73           H  
ATOM  10316 2HB  GLU A 656      -9.803  -4.688 -40.532  1.00  6.73           H  
ATOM  10317 1HG  GLU A 656      -8.100  -3.505 -41.625  1.00  6.73           H  
ATOM  10318 2HG  GLU A 656      -9.157  -2.200 -42.116  1.00  6.73           H  
ATOM  10319  N   ASP A 657     -12.898  -5.233 -41.717  1.00  7.36           N  
ATOM  10320  CA  ASP A 657     -13.922  -6.191 -41.331  1.00  7.36           C  
ATOM  10321  C   ASP A 657     -14.298  -7.153 -42.445  1.00  7.36           C  
ATOM  10322  O   ASP A 657     -14.851  -8.214 -42.166  1.00  7.36           O  
ATOM  10323  CB  ASP A 657     -15.196  -5.507 -40.811  1.00  7.36           C  
ATOM  10324  CG  ASP A 657     -15.086  -4.925 -39.372  1.00  7.36           C  
ATOM  10325  OD1 ASP A 657     -14.133  -5.227 -38.681  1.00  7.36           O  
ATOM  10326  OD2 ASP A 657     -15.995  -4.224 -38.971  1.00  7.36           O  
ATOM  10327  H   ASP A 657     -13.117  -4.238 -41.647  1.00  7.36           H  
ATOM  10328  HA  ASP A 657     -13.521  -6.783 -40.509  1.00  7.36           H  
ATOM  10329 1HB  ASP A 657     -15.452  -4.688 -41.489  1.00  7.36           H  
ATOM  10330 2HB  ASP A 657     -16.019  -6.217 -40.837  1.00  7.36           H  
ATOM  10331  N   SER A 658     -14.003  -6.833 -43.712  1.00  8.08           N  
ATOM  10332  CA  SER A 658     -14.368  -7.750 -44.783  1.00  8.08           C  
ATOM  10333  C   SER A 658     -13.637  -9.091 -44.631  1.00  8.08           C  
ATOM  10334  O   SER A 658     -14.114 -10.122 -45.111  1.00  8.08           O  
ATOM  10335  CB  SER A 658     -14.072  -7.131 -46.142  1.00  8.08           C  
ATOM  10336  OG  SER A 658     -12.694  -6.973 -46.357  1.00  8.08           O  
ATOM  10337  H   SER A 658     -13.502  -5.974 -43.944  1.00  8.08           H  
ATOM  10338  HA  SER A 658     -15.440  -7.936 -44.720  1.00  8.08           H  
ATOM  10339 1HB  SER A 658     -14.494  -7.760 -46.925  1.00  8.08           H  
ATOM  10340 2HB  SER A 658     -14.559  -6.157 -46.205  1.00  8.08           H  
ATOM  10341  HG  SER A 658     -12.407  -6.264 -45.739  1.00  8.08           H  
ATOM  10342  N   MET A 659     -12.513  -9.091 -43.896  1.00  8.88           N  
ATOM  10343  CA  MET A 659     -11.712 -10.282 -43.650  1.00  8.88           C  
ATOM  10344  C   MET A 659     -12.468 -11.260 -42.754  1.00  8.88           C  
ATOM  10345  O   MET A 659     -12.210 -12.471 -42.768  1.00  8.88           O  
ATOM  10346  CB  MET A 659     -10.364  -9.877 -43.052  1.00  8.88           C  
ATOM  10347  CG  MET A 659      -9.466  -9.141 -44.063  1.00  8.88           C  
ATOM  10348  SD  MET A 659      -7.765  -8.822 -43.497  1.00  8.88           S  
ATOM  10349  CE  MET A 659      -7.973  -7.400 -42.425  1.00  8.88           C  
ATOM  10350  H   MET A 659     -12.189  -8.214 -43.485  1.00  8.88           H  
ATOM  10351  HA  MET A 659     -11.531 -10.776 -44.603  1.00  8.88           H  
ATOM  10352 1HB  MET A 659     -10.528  -9.216 -42.201  1.00  8.88           H  
ATOM  10353 2HB  MET A 659      -9.834 -10.757 -42.691  1.00  8.88           H  
ATOM  10354 1HG  MET A 659      -9.419  -9.718 -44.984  1.00  8.88           H  
ATOM  10355 2HG  MET A 659      -9.932  -8.177 -44.293  1.00  8.88           H  
ATOM  10356 1HE  MET A 659      -7.004  -7.096 -42.029  1.00  8.88           H  
ATOM  10357 2HE  MET A 659      -8.396  -6.586 -42.990  1.00  8.88           H  
ATOM  10358 3HE  MET A 659      -8.642  -7.652 -41.600  1.00  8.88           H  
ATOM  10359  N   ASP A 660     -13.439 -10.738 -41.993  1.00  9.74           N  
ATOM  10360  CA  ASP A 660     -14.262 -11.530 -41.098  1.00  9.74           C  
ATOM  10361  C   ASP A 660     -15.043 -12.564 -41.880  1.00  9.74           C  
ATOM  10362  O   ASP A 660     -15.402 -13.597 -41.340  1.00  9.74           O  
ATOM  10363  CB  ASP A 660     -15.217 -10.657 -40.268  1.00  9.74           C  
ATOM  10364  CG  ASP A 660     -15.989 -11.436 -39.117  1.00  9.74           C  
ATOM  10365  OD1 ASP A 660     -15.360 -11.958 -38.194  1.00  9.74           O  
ATOM  10366  OD2 ASP A 660     -17.200 -11.473 -39.177  1.00  9.74           O  
ATOM  10367  H   ASP A 660     -13.652  -9.746 -42.055  1.00  9.74           H  
ATOM  10368  HA  ASP A 660     -13.607 -12.054 -40.404  1.00  9.74           H  
ATOM  10369 1HB  ASP A 660     -14.656  -9.827 -39.830  1.00  9.74           H  
ATOM  10370 2HB  ASP A 660     -15.958 -10.214 -40.939  1.00  9.74           H  
ATOM  10371  N   ALA A 661     -15.356 -12.322 -43.152  1.00 10.66           N  
ATOM  10372  CA  ALA A 661     -16.113 -13.347 -43.856  1.00 10.66           C  
ATOM  10373  C   ALA A 661     -15.334 -14.669 -43.856  1.00 10.66           C  
ATOM  10374  O   ALA A 661     -15.911 -15.763 -43.731  1.00 10.66           O  
ATOM  10375  CB  ALA A 661     -16.392 -12.908 -45.276  1.00 10.66           C  
ATOM  10376  H   ALA A 661     -15.046 -11.479 -43.641  1.00 10.66           H  
ATOM  10377  HA  ALA A 661     -17.054 -13.503 -43.328  1.00 10.66           H  
ATOM  10378 1HB  ALA A 661     -16.968 -13.677 -45.788  1.00 10.66           H  
ATOM  10379 2HB  ALA A 661     -16.954 -11.977 -45.264  1.00 10.66           H  
ATOM  10380 3HB  ALA A 661     -15.446 -12.753 -45.797  1.00 10.66           H  
ATOM  10381  N   GLN A 662     -14.004 -14.580 -43.967  1.00 11.59           N  
ATOM  10382  CA  GLN A 662     -13.212 -15.787 -43.995  1.00 11.59           C  
ATOM  10383  C   GLN A 662     -12.968 -16.258 -42.585  1.00 11.59           C  
ATOM  10384  O   GLN A 662     -13.119 -17.444 -42.291  1.00 11.59           O  
ATOM  10385  CB  GLN A 662     -11.873 -15.581 -44.699  1.00 11.59           C  
ATOM  10386  CG  GLN A 662     -11.053 -16.867 -44.800  1.00 11.59           C  
ATOM  10387  CD  GLN A 662      -9.735 -16.702 -45.542  1.00 11.59           C  
ATOM  10388  OE1 GLN A 662      -9.301 -15.589 -45.852  1.00 11.59           O  
ATOM  10389  NE2 GLN A 662      -9.086 -17.825 -45.835  1.00 11.59           N  
ATOM  10390  H   GLN A 662     -13.537 -13.677 -43.986  1.00 11.59           H  
ATOM  10391  HA  GLN A 662     -13.768 -16.561 -44.522  1.00 11.59           H  
ATOM  10392 1HB  GLN A 662     -12.040 -15.197 -45.704  1.00 11.59           H  
ATOM  10393 2HB  GLN A 662     -11.285 -14.840 -44.152  1.00 11.59           H  
ATOM  10394 1HG  GLN A 662     -10.832 -17.199 -43.791  1.00 11.59           H  
ATOM  10395 2HG  GLN A 662     -11.644 -17.624 -45.316  1.00 11.59           H  
ATOM  10396 1HE2 GLN A 662      -8.214 -17.785 -46.324  1.00 11.59           H  
ATOM  10397 2HE2 GLN A 662      -9.471 -18.709 -45.574  1.00 11.59           H  
ATOM  10398  N   ASP A 663     -12.623 -15.331 -41.682  1.00 12.46           N  
ATOM  10399  CA  ASP A 663     -12.300 -15.793 -40.342  1.00 12.46           C  
ATOM  10400  C   ASP A 663     -13.538 -16.401 -39.693  1.00 12.46           C  
ATOM  10401  O   ASP A 663     -13.433 -17.419 -39.023  1.00 12.46           O  
ATOM  10402  CB  ASP A 663     -11.742 -14.678 -39.459  1.00 12.46           C  
ATOM  10403  CG  ASP A 663     -10.998 -15.252 -38.190  1.00 12.46           C  
ATOM  10404  OD1 ASP A 663      -9.961 -15.845 -38.375  1.00 12.46           O  
ATOM  10405  OD2 ASP A 663     -11.494 -15.123 -37.080  1.00 12.46           O  
ATOM  10406  H   ASP A 663     -12.545 -14.347 -41.946  1.00 12.46           H  
ATOM  10407  HA  ASP A 663     -11.540 -16.568 -40.419  1.00 12.46           H  
ATOM  10408 1HB  ASP A 663     -11.054 -14.059 -40.037  1.00 12.46           H  
ATOM  10409 2HB  ASP A 663     -12.564 -14.037 -39.133  1.00 12.46           H  
ATOM  10410  N   LEU A 664     -14.720 -15.832 -39.939  1.00 13.19           N  
ATOM  10411  CA  LEU A 664     -15.959 -16.363 -39.397  1.00 13.19           C  
ATOM  10412  C   LEU A 664     -16.204 -17.752 -39.905  1.00 13.19           C  
ATOM  10413  O   LEU A 664     -16.506 -18.657 -39.127  1.00 13.19           O  
ATOM  10414  CB  LEU A 664     -17.161 -15.502 -39.759  1.00 13.19           C  
ATOM  10415  CG  LEU A 664     -18.499 -16.078 -39.307  1.00 13.19           C  
ATOM  10416  CD1 LEU A 664     -18.502 -16.229 -37.805  1.00 13.19           C  
ATOM  10417  CD2 LEU A 664     -19.609 -15.161 -39.763  1.00 13.19           C  
ATOM  10418  H   LEU A 664     -14.772 -14.992 -40.496  1.00 13.19           H  
ATOM  10419  HA  LEU A 664     -15.872 -16.399 -38.314  1.00 13.19           H  
ATOM  10420 1HB  LEU A 664     -17.036 -14.510 -39.314  1.00 13.19           H  
ATOM  10421 2HB  LEU A 664     -17.195 -15.388 -40.845  1.00 13.19           H  
ATOM  10422  HG  LEU A 664     -18.635 -17.061 -39.749  1.00 13.19           H  
ATOM  10423 1HD1 LEU A 664     -19.452 -16.648 -37.479  1.00 13.19           H  
ATOM  10424 2HD1 LEU A 664     -17.691 -16.891 -37.504  1.00 13.19           H  
ATOM  10425 3HD1 LEU A 664     -18.366 -15.256 -37.355  1.00 13.19           H  
ATOM  10426 1HD2 LEU A 664     -20.571 -15.566 -39.451  1.00 13.19           H  
ATOM  10427 2HD2 LEU A 664     -19.464 -14.171 -39.319  1.00 13.19           H  
ATOM  10428 3HD2 LEU A 664     -19.582 -15.078 -40.850  1.00 13.19           H  
ATOM  10429  N   SER A 665     -16.070 -17.948 -41.217  1.00 13.76           N  
ATOM  10430  CA  SER A 665     -16.305 -19.265 -41.764  1.00 13.76           C  
ATOM  10431  C   SER A 665     -15.352 -20.256 -41.089  1.00 13.76           C  
ATOM  10432  O   SER A 665     -15.750 -21.364 -40.694  1.00 13.76           O  
ATOM  10433  CB  SER A 665     -16.061 -19.225 -43.261  1.00 13.76           C  
ATOM  10434  OG  SER A 665     -16.985 -18.372 -43.903  1.00 13.76           O  
ATOM  10435  H   SER A 665     -15.828 -17.184 -41.854  1.00 13.76           H  
ATOM  10436  HA  SER A 665     -17.334 -19.560 -41.558  1.00 13.76           H  
ATOM  10437 1HB  SER A 665     -15.045 -18.877 -43.457  1.00 13.76           H  
ATOM  10438 2HB  SER A 665     -16.147 -20.230 -43.666  1.00 13.76           H  
ATOM  10439  HG  SER A 665     -16.670 -17.446 -43.729  1.00 13.76           H  
ATOM  10440  N   LEU A 666     -14.098 -19.837 -40.908  1.00 14.11           N  
ATOM  10441  CA  LEU A 666     -13.121 -20.689 -40.263  1.00 14.11           C  
ATOM  10442  C   LEU A 666     -13.454 -20.939 -38.791  1.00 14.11           C  
ATOM  10443  O   LEU A 666     -13.300 -22.061 -38.320  1.00 14.11           O  
ATOM  10444  CB  LEU A 666     -11.729 -20.072 -40.403  1.00 14.11           C  
ATOM  10445  CG  LEU A 666     -11.171 -20.055 -41.840  1.00 14.11           C  
ATOM  10446  CD1 LEU A 666      -9.884 -19.245 -41.875  1.00 14.11           C  
ATOM  10447  CD2 LEU A 666     -10.940 -21.480 -42.300  1.00 14.11           C  
ATOM  10448  H   LEU A 666     -13.814 -18.917 -41.249  1.00 14.11           H  
ATOM  10449  HA  LEU A 666     -13.118 -21.645 -40.780  1.00 14.11           H  
ATOM  10450 1HB  LEU A 666     -11.769 -19.046 -40.052  1.00 14.11           H  
ATOM  10451 2HB  LEU A 666     -11.035 -20.622 -39.773  1.00 14.11           H  
ATOM  10452  HG  LEU A 666     -11.887 -19.578 -42.503  1.00 14.11           H  
ATOM  10453 1HD1 LEU A 666      -9.494 -19.224 -42.890  1.00 14.11           H  
ATOM  10454 2HD1 LEU A 666     -10.091 -18.227 -41.544  1.00 14.11           H  
ATOM  10455 3HD1 LEU A 666      -9.150 -19.699 -41.213  1.00 14.11           H  
ATOM  10456 1HD2 LEU A 666     -10.554 -21.473 -43.319  1.00 14.11           H  
ATOM  10457 2HD2 LEU A 666     -10.220 -21.965 -41.640  1.00 14.11           H  
ATOM  10458 3HD2 LEU A 666     -11.884 -22.026 -42.273  1.00 14.11           H  
ATOM  10459  N   ARG A 667     -13.957 -19.927 -38.064  1.00 14.24           N  
ATOM  10460  CA  ARG A 667     -14.280 -20.119 -36.647  1.00 14.24           C  
ATOM  10461  C   ARG A 667     -15.423 -21.126 -36.505  1.00 14.24           C  
ATOM  10462  O   ARG A 667     -15.385 -22.040 -35.678  1.00 14.24           O  
ATOM  10463  CB  ARG A 667     -14.701 -18.806 -35.961  1.00 14.24           C  
ATOM  10464  CG  ARG A 667     -13.578 -17.745 -35.783  1.00 14.24           C  
ATOM  10465  CD  ARG A 667     -13.901 -16.638 -34.802  1.00 14.24           C  
ATOM  10466  NE  ARG A 667     -15.098 -15.815 -35.138  1.00 14.24           N  
ATOM  10467  CZ  ARG A 667     -15.125 -14.710 -35.946  1.00 14.24           C  
ATOM  10468  NH1 ARG A 667     -14.074 -14.263 -36.568  1.00 14.24           N  
ATOM  10469  NH2 ARG A 667     -16.238 -14.031 -36.126  1.00 14.24           N  
ATOM  10470  H   ARG A 667     -14.066 -19.010 -38.485  1.00 14.24           H  
ATOM  10471  HA  ARG A 667     -13.400 -20.503 -36.141  1.00 14.24           H  
ATOM  10472 1HB  ARG A 667     -15.499 -18.342 -36.541  1.00 14.24           H  
ATOM  10473 2HB  ARG A 667     -15.095 -19.022 -34.975  1.00 14.24           H  
ATOM  10474 1HG  ARG A 667     -12.665 -18.232 -35.470  1.00 14.24           H  
ATOM  10475 2HG  ARG A 667     -13.396 -17.255 -36.709  1.00 14.24           H  
ATOM  10476 1HD  ARG A 667     -14.054 -17.078 -33.817  1.00 14.24           H  
ATOM  10477 2HD  ARG A 667     -13.038 -15.969 -34.763  1.00 14.24           H  
ATOM  10478  HE  ARG A 667     -15.966 -16.081 -34.702  1.00 14.24           H  
ATOM  10479 1HH1 ARG A 667     -13.157 -14.721 -36.488  1.00 14.24           H  
ATOM  10480 2HH1 ARG A 667     -14.196 -13.427 -37.161  1.00 14.24           H  
ATOM  10481 1HH2 ARG A 667     -17.087 -14.288 -35.648  1.00 14.24           H  
ATOM  10482 2HH2 ARG A 667     -16.204 -13.204 -36.761  1.00 14.24           H  
ATOM  10483  N   LEU A 668     -16.414 -21.008 -37.382  1.00 14.22           N  
ATOM  10484  CA  LEU A 668     -17.584 -21.877 -37.358  1.00 14.22           C  
ATOM  10485  C   LEU A 668     -17.228 -23.311 -37.742  1.00 14.22           C  
ATOM  10486  O   LEU A 668     -17.881 -24.262 -37.309  1.00 14.22           O  
ATOM  10487  CB  LEU A 668     -18.656 -21.318 -38.288  1.00 14.22           C  
ATOM  10488  CG  LEU A 668     -19.259 -19.979 -37.838  1.00 14.22           C  
ATOM  10489  CD1 LEU A 668     -20.215 -19.474 -38.910  1.00 14.22           C  
ATOM  10490  CD2 LEU A 668     -19.948 -20.154 -36.490  1.00 14.22           C  
ATOM  10491  H   LEU A 668     -16.379 -20.250 -38.066  1.00 14.22           H  
ATOM  10492  HA  LEU A 668     -17.982 -21.886 -36.348  1.00 14.22           H  
ATOM  10493 1HB  LEU A 668     -18.207 -21.162 -39.272  1.00 14.22           H  
ATOM  10494 2HB  LEU A 668     -19.459 -22.046 -38.383  1.00 14.22           H  
ATOM  10495  HG  LEU A 668     -18.467 -19.249 -37.730  1.00 14.22           H  
ATOM  10496 1HD1 LEU A 668     -20.633 -18.517 -38.608  1.00 14.22           H  
ATOM  10497 2HD1 LEU A 668     -19.669 -19.354 -39.846  1.00 14.22           H  
ATOM  10498 3HD1 LEU A 668     -21.020 -20.192 -39.047  1.00 14.22           H  
ATOM  10499 1HD2 LEU A 668     -20.361 -19.199 -36.168  1.00 14.22           H  
ATOM  10500 2HD2 LEU A 668     -20.750 -20.886 -36.580  1.00 14.22           H  
ATOM  10501 3HD2 LEU A 668     -19.224 -20.499 -35.758  1.00 14.22           H  
ATOM  10502  N   SER A 669     -16.156 -23.459 -38.518  1.00 14.12           N  
ATOM  10503  CA  SER A 669     -15.670 -24.739 -39.005  1.00 14.12           C  
ATOM  10504  C   SER A 669     -14.730 -25.447 -38.015  1.00 14.12           C  
ATOM  10505  O   SER A 669     -14.220 -26.541 -38.308  1.00 14.12           O  
ATOM  10506  CB  SER A 669     -14.941 -24.535 -40.320  1.00 14.12           C  
ATOM  10507  OG  SER A 669     -15.803 -24.024 -41.307  1.00 14.12           O  
ATOM  10508  H   SER A 669     -15.682 -22.623 -38.858  1.00 14.12           H  
ATOM  10509  HA  SER A 669     -16.531 -25.384 -39.176  1.00 14.12           H  
ATOM  10510 1HB  SER A 669     -14.109 -23.850 -40.170  1.00 14.12           H  
ATOM  10511 2HB  SER A 669     -14.528 -25.485 -40.651  1.00 14.12           H  
ATOM  10512  HG  SER A 669     -15.966 -23.085 -41.057  1.00 14.12           H  
ATOM  10513  N   ILE A 670     -14.475 -24.857 -36.844  1.00 14.04           N  
ATOM  10514  CA  ILE A 670     -13.540 -25.511 -35.943  1.00 14.04           C  
ATOM  10515  C   ILE A 670     -14.102 -26.757 -35.274  1.00 14.04           C  
ATOM  10516  O   ILE A 670     -14.670 -26.716 -34.184  1.00 14.04           O  
ATOM  10517  CB  ILE A 670     -13.093 -24.581 -34.816  1.00 14.04           C  
ATOM  10518  CG1 ILE A 670     -12.405 -23.377 -35.319  1.00 14.04           C  
ATOM  10519  CG2 ILE A 670     -12.204 -25.326 -33.927  1.00 14.04           C  
ATOM  10520  CD1 ILE A 670     -12.191 -22.351 -34.244  1.00 14.04           C  
ATOM  10521  H   ILE A 670     -14.896 -23.961 -36.587  1.00 14.04           H  
ATOM  10522  HA  ILE A 670     -12.663 -25.802 -36.519  1.00 14.04           H  
ATOM  10523  HB  ILE A 670     -13.969 -24.241 -34.270  1.00 14.04           H  
ATOM  10524 1HG1 ILE A 670     -11.438 -23.667 -35.722  1.00 14.04           H  
ATOM  10525 2HG1 ILE A 670     -12.987 -22.941 -36.107  1.00 14.04           H  
ATOM  10526 1HG2 ILE A 670     -11.900 -24.693 -33.098  1.00 14.04           H  
ATOM  10527 2HG2 ILE A 670     -12.741 -26.190 -33.551  1.00 14.04           H  
ATOM  10528 3HG2 ILE A 670     -11.324 -25.659 -34.475  1.00 14.04           H  
ATOM  10529 1HD1 ILE A 670     -11.676 -21.503 -34.673  1.00 14.04           H  
ATOM  10530 2HD1 ILE A 670     -13.160 -22.034 -33.845  1.00 14.04           H  
ATOM  10531 3HD1 ILE A 670     -11.599 -22.770 -33.451  1.00 14.04           H  
ATOM  10532  N   ASP A 671     -13.863 -27.886 -35.917  1.00 14.01           N  
ATOM  10533  CA  ASP A 671     -14.272 -29.189 -35.408  1.00 14.01           C  
ATOM  10534  C   ASP A 671     -13.615 -29.481 -34.057  1.00 14.01           C  
ATOM  10535  O   ASP A 671     -12.423 -29.197 -33.851  1.00 14.01           O  
ATOM  10536  CB  ASP A 671     -13.952 -30.320 -36.383  1.00 14.01           C  
ATOM  10537  CG  ASP A 671     -14.641 -31.645 -35.977  1.00 14.01           C  
ATOM  10538  OD1 ASP A 671     -14.130 -32.364 -35.136  1.00 14.01           O  
ATOM  10539  OD2 ASP A 671     -15.683 -31.918 -36.522  1.00 14.01           O  
ATOM  10540  H   ASP A 671     -13.444 -27.792 -36.838  1.00 14.01           H  
ATOM  10541  HA  ASP A 671     -15.352 -29.169 -35.261  1.00 14.01           H  
ATOM  10542 1HB  ASP A 671     -14.290 -30.040 -37.383  1.00 14.01           H  
ATOM  10543 2HB  ASP A 671     -12.876 -30.475 -36.431  1.00 14.01           H  
ATOM  10544  N   GLY A 672     -14.394 -30.059 -33.145  1.00 14.03           N  
ATOM  10545  CA  GLY A 672     -13.913 -30.412 -31.815  1.00 14.03           C  
ATOM  10546  C   GLY A 672     -12.691 -31.346 -31.809  1.00 14.03           C  
ATOM  10547  O   GLY A 672     -11.869 -31.270 -30.888  1.00 14.03           O  
ATOM  10548  H   GLY A 672     -15.353 -30.270 -33.392  1.00 14.03           H  
ATOM  10549 1HA  GLY A 672     -13.671 -29.497 -31.276  1.00 14.03           H  
ATOM  10550 2HA  GLY A 672     -14.726 -30.887 -31.266  1.00 14.03           H  
ATOM  10551  N   GLU A 673     -12.556 -32.242 -32.801  1.00 14.04           N  
ATOM  10552  CA  GLU A 673     -11.400 -33.142 -32.784  1.00 14.04           C  
ATOM  10553  C   GLU A 673     -10.127 -32.357 -33.023  1.00 14.04           C  
ATOM  10554  O   GLU A 673      -9.145 -32.498 -32.297  1.00 14.04           O  
ATOM  10555  CB  GLU A 673     -11.508 -34.257 -33.829  1.00 14.04           C  
ATOM  10556  CG  GLU A 673     -10.328 -35.261 -33.780  1.00 14.04           C  
ATOM  10557  CD  GLU A 673     -10.434 -36.418 -34.774  1.00 14.04           C  
ATOM  10558  OE1 GLU A 673     -11.364 -36.448 -35.540  1.00 14.04           O  
ATOM  10559  OE2 GLU A 673      -9.586 -37.280 -34.739  1.00 14.04           O  
ATOM  10560  H   GLU A 673     -13.228 -32.282 -33.577  1.00 14.04           H  
ATOM  10561  HA  GLU A 673     -11.336 -33.603 -31.799  1.00 14.04           H  
ATOM  10562 1HB  GLU A 673     -12.435 -34.811 -33.678  1.00 14.04           H  
ATOM  10563 2HB  GLU A 673     -11.550 -33.818 -34.827  1.00 14.04           H  
ATOM  10564 1HG  GLU A 673      -9.411 -34.713 -33.984  1.00 14.04           H  
ATOM  10565 2HG  GLU A 673     -10.256 -35.664 -32.771  1.00 14.04           H  
ATOM  10566  N   LYS A 674     -10.147 -31.492 -34.032  1.00 13.93           N  
ATOM  10567  CA  LYS A 674      -8.954 -30.724 -34.359  1.00 13.93           C  
ATOM  10568  C   LYS A 674      -8.573 -29.837 -33.189  1.00 13.93           C  
ATOM  10569  O   LYS A 674      -7.391 -29.630 -32.913  1.00 13.93           O  
ATOM  10570  CB  LYS A 674      -9.180 -29.887 -35.614  1.00 13.93           C  
ATOM  10571  CG  LYS A 674      -9.276 -30.708 -36.902  1.00 13.93           C  
ATOM  10572  CD  LYS A 674      -9.523 -29.816 -38.118  1.00 13.93           C  
ATOM  10573  CE  LYS A 674      -9.638 -30.634 -39.401  1.00 13.93           C  
ATOM  10574  NZ  LYS A 674      -9.919 -29.772 -40.584  1.00 13.93           N  
ATOM  10575  H   LYS A 674     -10.994 -31.383 -34.577  1.00 13.93           H  
ATOM  10576  HA  LYS A 674      -8.132 -31.414 -34.540  1.00 13.93           H  
ATOM  10577 1HB  LYS A 674     -10.111 -29.324 -35.506  1.00 13.93           H  
ATOM  10578 2HB  LYS A 674      -8.372 -29.166 -35.724  1.00 13.93           H  
ATOM  10579 1HG  LYS A 674      -8.347 -31.260 -37.048  1.00 13.93           H  
ATOM  10580 2HG  LYS A 674     -10.095 -31.423 -36.810  1.00 13.93           H  
ATOM  10581 1HD  LYS A 674     -10.444 -29.248 -37.972  1.00 13.93           H  
ATOM  10582 2HD  LYS A 674      -8.697 -29.112 -38.224  1.00 13.93           H  
ATOM  10583 1HE  LYS A 674      -8.705 -31.170 -39.567  1.00 13.93           H  
ATOM  10584 2HE  LYS A 674     -10.447 -31.358 -39.291  1.00 13.93           H  
ATOM  10585 1HZ  LYS A 674      -9.988 -30.347 -41.412  1.00 13.93           H  
ATOM  10586 2HZ  LYS A 674     -10.791 -29.277 -40.445  1.00 13.93           H  
ATOM  10587 3HZ  LYS A 674      -9.170 -29.105 -40.700  1.00 13.93           H  
ATOM  10588  N   SER A 675      -9.587 -29.314 -32.497  1.00 13.59           N  
ATOM  10589  CA  SER A 675      -9.356 -28.467 -31.341  1.00 13.59           C  
ATOM  10590  C   SER A 675      -8.749 -29.241 -30.170  1.00 13.59           C  
ATOM  10591  O   SER A 675      -7.845 -28.734 -29.505  1.00 13.59           O  
ATOM  10592  CB  SER A 675     -10.657 -27.855 -30.893  1.00 13.59           C  
ATOM  10593  OG  SER A 675     -11.153 -27.020 -31.848  1.00 13.59           O  
ATOM  10594  H   SER A 675     -10.548 -29.492 -32.802  1.00 13.59           H  
ATOM  10595  HA  SER A 675      -8.664 -27.675 -31.625  1.00 13.59           H  
ATOM  10596 1HB  SER A 675     -11.377 -28.634 -30.669  1.00 13.59           H  
ATOM  10597 2HB  SER A 675     -10.494 -27.296 -30.009  1.00 13.59           H  
ATOM  10598  HG  SER A 675     -11.391 -27.598 -32.595  1.00 13.59           H  
ATOM  10599  N   SER A 676      -9.248 -30.467 -29.929  1.00 12.94           N  
ATOM  10600  CA  SER A 676      -8.815 -31.345 -28.832  1.00 12.94           C  
ATOM  10601  C   SER A 676      -7.362 -31.821 -28.969  1.00 12.94           C  
ATOM  10602  O   SER A 676      -6.610 -31.886 -27.984  1.00 12.94           O  
ATOM  10603  CB  SER A 676      -9.721 -32.562 -28.779  1.00 12.94           C  
ATOM  10604  OG  SER A 676     -11.039 -32.202 -28.452  1.00 12.94           O  
ATOM  10605  H   SER A 676     -10.005 -30.807 -30.521  1.00 12.94           H  
ATOM  10606  HA  SER A 676      -8.908 -30.793 -27.898  1.00 12.94           H  
ATOM  10607 1HB  SER A 676      -9.710 -33.065 -29.747  1.00 12.94           H  
ATOM  10608 2HB  SER A 676      -9.338 -33.261 -28.040  1.00 12.94           H  
ATOM  10609  HG  SER A 676     -11.393 -31.747 -29.250  1.00 12.94           H  
ATOM  10610  N   LEU A 677      -6.964 -32.132 -30.198  1.00 12.06           N  
ATOM  10611  CA  LEU A 677      -5.621 -32.620 -30.490  1.00 12.06           C  
ATOM  10612  C   LEU A 677      -4.596 -31.584 -30.073  1.00 12.06           C  
ATOM  10613  O   LEU A 677      -4.911 -30.395 -29.976  1.00 12.06           O  
ATOM  10614  CB  LEU A 677      -5.500 -32.952 -31.978  1.00 12.06           C  
ATOM  10615  CG  LEU A 677      -6.342 -34.153 -32.441  1.00 12.06           C  
ATOM  10616  CD1 LEU A 677      -6.300 -34.251 -33.958  1.00 12.06           C  
ATOM  10617  CD2 LEU A 677      -5.802 -35.414 -31.799  1.00 12.06           C  
ATOM  10618  H   LEU A 677      -7.642 -32.063 -30.962  1.00 12.06           H  
ATOM  10619  HA  LEU A 677      -5.447 -33.526 -29.913  1.00 12.06           H  
ATOM  10620 1HB  LEU A 677      -5.834 -32.081 -32.549  1.00 12.06           H  
ATOM  10621 2HB  LEU A 677      -4.458 -33.146 -32.216  1.00 12.06           H  
ATOM  10622  HG  LEU A 677      -7.361 -34.022 -32.137  1.00 12.06           H  
ATOM  10623 1HD1 LEU A 677      -6.905 -35.101 -34.283  1.00 12.06           H  
ATOM  10624 2HD1 LEU A 677      -6.701 -33.337 -34.387  1.00 12.06           H  
ATOM  10625 3HD1 LEU A 677      -5.273 -34.387 -34.287  1.00 12.06           H  
ATOM  10626 1HD2 LEU A 677      -6.403 -36.268 -32.121  1.00 12.06           H  
ATOM  10627 2HD2 LEU A 677      -4.766 -35.563 -32.101  1.00 12.06           H  
ATOM  10628 3HD2 LEU A 677      -5.855 -35.320 -30.714  1.00 12.06           H  
ATOM  10629  N   ASN A 678      -3.365 -32.020 -29.783  1.00 11.14           N  
ATOM  10630  CA  ASN A 678      -2.369 -31.058 -29.322  1.00 11.14           C  
ATOM  10631  C   ASN A 678      -2.791 -30.435 -27.976  1.00 11.14           C  
ATOM  10632  O   ASN A 678      -2.300 -30.860 -26.930  1.00 11.14           O  
ATOM  10633  CB  ASN A 678      -2.035 -30.015 -30.386  1.00 11.14           C  
ATOM  10634  CG  ASN A 678      -1.312 -30.622 -31.568  1.00 11.14           C  
ATOM  10635  OD1 ASN A 678      -0.724 -31.706 -31.459  1.00 11.14           O  
ATOM  10636  ND2 ASN A 678      -1.341 -29.944 -32.688  1.00 11.14           N  
ATOM  10637  H   ASN A 678      -3.131 -32.998 -29.868  1.00 11.14           H  
ATOM  10638  HA  ASN A 678      -1.443 -31.603 -29.128  1.00 11.14           H  
ATOM  10639 1HB  ASN A 678      -2.907 -29.501 -30.756  1.00 11.14           H  
ATOM  10640 2HB  ASN A 678      -1.391 -29.254 -29.945  1.00 11.14           H  
ATOM  10641 1HD2 ASN A 678      -0.874 -30.297 -33.500  1.00 11.14           H  
ATOM  10642 2HD2 ASN A 678      -1.823 -29.068 -32.733  1.00 11.14           H  
ATOM  10643  N   THR A 679      -3.528 -29.326 -28.008  1.00 10.42           N  
ATOM  10644  CA  THR A 679      -3.985 -28.560 -26.822  1.00 10.42           C  
ATOM  10645  C   THR A 679      -2.905 -27.754 -26.108  1.00 10.42           C  
ATOM  10646  O   THR A 679      -3.077 -26.559 -25.865  1.00 10.42           O  
ATOM  10647  CB  THR A 679      -4.691 -29.433 -25.732  1.00 10.42           C  
ATOM  10648  OG1 THR A 679      -5.924 -30.023 -26.218  1.00 10.42           O  
ATOM  10649  CG2 THR A 679      -5.018 -28.540 -24.536  1.00 10.42           C  
ATOM  10650  H   THR A 679      -3.891 -29.080 -28.923  1.00 10.42           H  
ATOM  10651  HA  THR A 679      -4.734 -27.847 -27.174  1.00 10.42           H  
ATOM  10652  HB  THR A 679      -4.033 -30.223 -25.393  1.00 10.42           H  
ATOM  10653  HG1 THR A 679      -5.795 -30.750 -26.881  1.00 10.42           H  
ATOM  10654 1HG2 THR A 679      -5.500 -29.134 -23.762  1.00 10.42           H  
ATOM  10655 2HG2 THR A 679      -4.102 -28.105 -24.137  1.00 10.42           H  
ATOM  10656 3HG2 THR A 679      -5.689 -27.739 -24.850  1.00 10.42           H  
ATOM  10657  N   ASN A 680      -1.779 -28.385 -25.796  1.00  9.98           N  
ATOM  10658  CA  ASN A 680      -0.695 -27.719 -25.069  1.00  9.98           C  
ATOM  10659  C   ASN A 680      -0.189 -26.484 -25.821  1.00  9.98           C  
ATOM  10660  O   ASN A 680       0.285 -25.522 -25.217  1.00  9.98           O  
ATOM  10661  CB  ASN A 680       0.432 -28.696 -24.820  1.00  9.98           C  
ATOM  10662  CG  ASN A 680       0.091 -29.707 -23.757  1.00  9.98           C  
ATOM  10663  OD1 ASN A 680      -0.809 -29.496 -22.934  1.00  9.98           O  
ATOM  10664  ND2 ASN A 680       0.792 -30.811 -23.763  1.00  9.98           N  
ATOM  10665  H   ASN A 680      -1.718 -29.370 -26.040  1.00  9.98           H  
ATOM  10666  HA  ASN A 680      -1.084 -27.378 -24.109  1.00  9.98           H  
ATOM  10667 1HB  ASN A 680       0.659 -29.224 -25.745  1.00  9.98           H  
ATOM  10668 2HB  ASN A 680       1.326 -28.151 -24.520  1.00  9.98           H  
ATOM  10669 1HD2 ASN A 680       0.607 -31.523 -23.086  1.00  9.98           H  
ATOM  10670 2HD2 ASN A 680       1.506 -30.945 -24.448  1.00  9.98           H  
ATOM  10671  N   ASP A 681      -0.274 -26.530 -27.145  1.00  9.84           N  
ATOM  10672  CA  ASP A 681       0.099 -25.427 -28.016  1.00  9.84           C  
ATOM  10673  C   ASP A 681      -1.028 -24.375 -27.948  1.00  9.84           C  
ATOM  10674  O   ASP A 681      -2.178 -24.718 -28.239  1.00  9.84           O  
ATOM  10675  CB  ASP A 681       0.310 -25.897 -29.464  1.00  9.84           C  
ATOM  10676  CG  ASP A 681       0.860 -24.797 -30.423  1.00  9.84           C  
ATOM  10677  OD1 ASP A 681       0.419 -23.657 -30.376  1.00  9.84           O  
ATOM  10678  OD2 ASP A 681       1.730 -25.129 -31.195  1.00  9.84           O  
ATOM  10679  H   ASP A 681      -0.651 -27.370 -27.555  1.00  9.84           H  
ATOM  10680  HA  ASP A 681       1.044 -25.032 -27.675  1.00  9.84           H  
ATOM  10681 1HB  ASP A 681       1.004 -26.739 -29.473  1.00  9.84           H  
ATOM  10682 2HB  ASP A 681      -0.640 -26.260 -29.864  1.00  9.84           H  
ATOM  10683  N   PRO A 682      -0.766 -23.112 -27.559  1.00  9.98           N  
ATOM  10684  CA  PRO A 682      -1.732 -22.022 -27.467  1.00  9.98           C  
ATOM  10685  C   PRO A 682      -2.598 -21.874 -28.726  1.00  9.98           C  
ATOM  10686  O   PRO A 682      -3.731 -21.385 -28.649  1.00  9.98           O  
ATOM  10687  CB  PRO A 682      -0.830 -20.800 -27.283  1.00  9.98           C  
ATOM  10688  CG  PRO A 682       0.389 -21.335 -26.579  1.00  9.98           C  
ATOM  10689  CD  PRO A 682       0.608 -22.712 -27.170  1.00  9.98           C  
ATOM  10690  HA  PRO A 682      -2.357 -22.184 -26.579  1.00  9.98           H  
ATOM  10691 1HB  PRO A 682      -0.599 -20.358 -28.267  1.00  9.98           H  
ATOM  10692 2HB  PRO A 682      -1.357 -20.030 -26.701  1.00  9.98           H  
ATOM  10693 1HG  PRO A 682       1.247 -20.668 -26.748  1.00  9.98           H  
ATOM  10694 2HG  PRO A 682       0.218 -21.366 -25.493  1.00  9.98           H  
ATOM  10695 1HD  PRO A 682       1.268 -22.674 -28.055  1.00  9.98           H  
ATOM  10696 2HD  PRO A 682       0.999 -23.352 -26.367  1.00  9.98           H  
ATOM  10697  N   LEU A 683      -2.082 -22.296 -29.894  1.00 10.31           N  
ATOM  10698  CA  LEU A 683      -2.836 -22.162 -31.137  1.00 10.31           C  
ATOM  10699  C   LEU A 683      -3.866 -23.279 -31.319  1.00 10.31           C  
ATOM  10700  O   LEU A 683      -4.619 -23.277 -32.296  1.00 10.31           O  
ATOM  10701  CB  LEU A 683      -1.882 -22.130 -32.322  1.00 10.31           C  
ATOM  10702  CG  LEU A 683      -0.943 -20.925 -32.351  1.00 10.31           C  
ATOM  10703  CD1 LEU A 683       0.024 -21.071 -33.509  1.00 10.31           C  
ATOM  10704  CD2 LEU A 683      -1.768 -19.644 -32.463  1.00 10.31           C  
ATOM  10705  H   LEU A 683      -1.149 -22.728 -29.943  1.00 10.31           H  
ATOM  10706  HA  LEU A 683      -3.370 -21.214 -31.106  1.00 10.31           H  
ATOM  10707 1HB  LEU A 683      -1.259 -23.030 -32.287  1.00 10.31           H  
ATOM  10708 2HB  LEU A 683      -2.458 -22.142 -33.244  1.00 10.31           H  
ATOM  10709  HG  LEU A 683      -0.358 -20.903 -31.427  1.00 10.31           H  
ATOM  10710 1HD1 LEU A 683       0.707 -20.223 -33.522  1.00 10.31           H  
ATOM  10711 2HD1 LEU A 683       0.593 -21.996 -33.382  1.00 10.31           H  
ATOM  10712 3HD1 LEU A 683      -0.529 -21.107 -34.446  1.00 10.31           H  
ATOM  10713 1HD2 LEU A 683      -1.103 -18.780 -32.475  1.00 10.31           H  
ATOM  10714 2HD2 LEU A 683      -2.353 -19.666 -33.382  1.00 10.31           H  
ATOM  10715 3HD2 LEU A 683      -2.442 -19.572 -31.606  1.00 10.31           H  
ATOM  10716  N   SER A 684      -3.900 -24.222 -30.377  1.00 10.72           N  
ATOM  10717  CA  SER A 684      -4.901 -25.287 -30.337  1.00 10.72           C  
ATOM  10718  C   SER A 684      -5.854 -24.966 -29.182  1.00 10.72           C  
ATOM  10719  O   SER A 684      -7.073 -25.133 -29.302  1.00 10.72           O  
ATOM  10720  CB  SER A 684      -4.249 -26.635 -30.156  1.00 10.72           C  
ATOM  10721  OG  SER A 684      -3.453 -26.945 -31.270  1.00 10.72           O  
ATOM  10722  H   SER A 684      -3.213 -24.192 -29.635  1.00 10.72           H  
ATOM  10723  HA  SER A 684      -5.465 -25.290 -31.267  1.00 10.72           H  
ATOM  10724 1HB  SER A 684      -3.633 -26.618 -29.259  1.00 10.72           H  
ATOM  10725 2HB  SER A 684      -5.016 -27.405 -30.018  1.00 10.72           H  
ATOM  10726  HG  SER A 684      -4.072 -27.117 -31.986  1.00 10.72           H  
ATOM  10727  N   SER A 685      -5.298 -24.437 -28.077  1.00 11.08           N  
ATOM  10728  CA  SER A 685      -6.142 -24.048 -26.947  1.00 11.08           C  
ATOM  10729  C   SER A 685      -7.092 -22.911 -27.328  1.00 11.08           C  
ATOM  10730  O   SER A 685      -8.263 -22.913 -26.940  1.00 11.08           O  
ATOM  10731  CB  SER A 685      -5.328 -23.642 -25.731  1.00 11.08           C  
ATOM  10732  OG  SER A 685      -4.676 -24.731 -25.128  1.00 11.08           O  
ATOM  10733  H   SER A 685      -4.282 -24.337 -28.029  1.00 11.08           H  
ATOM  10734  HA  SER A 685      -6.745 -24.912 -26.664  1.00 11.08           H  
ATOM  10735 1HB  SER A 685      -4.590 -22.905 -26.040  1.00 11.08           H  
ATOM  10736 2HB  SER A 685      -5.981 -23.163 -25.006  1.00 11.08           H  
ATOM  10737  HG  SER A 685      -4.141 -25.194 -25.804  1.00 11.08           H  
ATOM  10738  N   ASP A 686      -6.607 -21.946 -28.112  1.00 11.29           N  
ATOM  10739  CA  ASP A 686      -7.453 -20.841 -28.531  1.00 11.29           C  
ATOM  10740  C   ASP A 686      -8.695 -21.368 -29.288  1.00 11.29           C  
ATOM  10741  O   ASP A 686      -9.802 -21.048 -28.867  1.00 11.29           O  
ATOM  10742  CB  ASP A 686      -6.641 -19.747 -29.240  1.00 11.29           C  
ATOM  10743  CG  ASP A 686      -7.473 -18.538 -29.672  1.00 11.29           C  
ATOM  10744  OD1 ASP A 686      -7.990 -17.872 -28.815  1.00 11.29           O  
ATOM  10745  OD2 ASP A 686      -7.584 -18.280 -30.851  1.00 11.29           O  
ATOM  10746  H   ASP A 686      -5.624 -21.951 -28.393  1.00 11.29           H  
ATOM  10747  HA  ASP A 686      -7.827 -20.355 -27.626  1.00 11.29           H  
ATOM  10748 1HB  ASP A 686      -5.914 -19.369 -28.516  1.00 11.29           H  
ATOM  10749 2HB  ASP A 686      -6.047 -20.121 -30.052  1.00 11.29           H  
ATOM  10750  N   PRO A 687      -8.590 -22.146 -30.392  1.00 11.34           N  
ATOM  10751  CA  PRO A 687      -9.728 -22.789 -31.034  1.00 11.34           C  
ATOM  10752  C   PRO A 687     -10.630 -23.540 -30.050  1.00 11.34           C  
ATOM  10753  O   PRO A 687     -11.845 -23.480 -30.200  1.00 11.34           O  
ATOM  10754  CB  PRO A 687      -9.026 -23.753 -31.993  1.00 11.34           C  
ATOM  10755  CG  PRO A 687      -7.794 -23.005 -32.382  1.00 11.34           C  
ATOM  10756  CD  PRO A 687      -7.345 -22.288 -31.135  1.00 11.34           C  
ATOM  10757  HA  PRO A 687     -10.290 -22.045 -31.591  1.00 11.34           H  
ATOM  10758 1HB  PRO A 687      -8.812 -24.704 -31.485  1.00 11.34           H  
ATOM  10759 2HB  PRO A 687      -9.667 -23.986 -32.850  1.00 11.34           H  
ATOM  10760 1HG  PRO A 687      -7.039 -23.713 -32.750  1.00 11.34           H  
ATOM  10761 2HG  PRO A 687      -8.009 -22.316 -33.205  1.00 11.34           H  
ATOM  10762 1HD  PRO A 687      -6.610 -22.832 -30.601  1.00 11.34           H  
ATOM  10763 2HD  PRO A 687      -6.986 -21.330 -31.478  1.00 11.34           H  
ATOM  10764  N   GLN A 688     -10.094 -24.164 -28.991  1.00 11.27           N  
ATOM  10765  CA  GLN A 688     -11.026 -24.808 -28.060  1.00 11.27           C  
ATOM  10766  C   GLN A 688     -11.903 -23.753 -27.403  1.00 11.27           C  
ATOM  10767  O   GLN A 688     -13.114 -23.953 -27.229  1.00 11.27           O  
ATOM  10768  CB  GLN A 688     -10.313 -25.598 -26.949  1.00 11.27           C  
ATOM  10769  CG  GLN A 688      -9.643 -26.843 -27.412  1.00 11.27           C  
ATOM  10770  CD  GLN A 688      -8.886 -27.586 -26.347  1.00 11.27           C  
ATOM  10771  OE1 GLN A 688      -9.146 -27.505 -25.138  1.00 11.27           O  
ATOM  10772  NE2 GLN A 688      -7.934 -28.341 -26.826  1.00 11.27           N  
ATOM  10773  H   GLN A 688      -9.080 -24.255 -28.862  1.00 11.27           H  
ATOM  10774  HA  GLN A 688     -11.671 -25.481 -28.620  1.00 11.27           H  
ATOM  10775 1HB  GLN A 688      -9.560 -24.975 -26.488  1.00 11.27           H  
ATOM  10776 2HB  GLN A 688     -11.030 -25.864 -26.176  1.00 11.27           H  
ATOM  10777 1HG  GLN A 688     -10.399 -27.522 -27.781  1.00 11.27           H  
ATOM  10778 2HG  GLN A 688      -8.940 -26.587 -28.208  1.00 11.27           H  
ATOM  10779 1HE2 GLN A 688      -7.348 -28.910 -26.260  1.00 11.27           H  
ATOM  10780 2HE2 GLN A 688      -7.779 -28.368 -27.826  1.00 11.27           H  
ATOM  10781  N   ASP A 689     -11.299 -22.610 -27.071  1.00 11.14           N  
ATOM  10782  CA  ASP A 689     -12.026 -21.531 -26.429  1.00 11.14           C  
ATOM  10783  C   ASP A 689     -13.023 -20.930 -27.414  1.00 11.14           C  
ATOM  10784  O   ASP A 689     -14.154 -20.604 -27.044  1.00 11.14           O  
ATOM  10785  CB  ASP A 689     -11.064 -20.447 -25.935  1.00 11.14           C  
ATOM  10786  CG  ASP A 689     -11.719 -19.446 -24.967  1.00 11.14           C  
ATOM  10787  OD1 ASP A 689     -12.084 -19.851 -23.895  1.00 11.14           O  
ATOM  10788  OD2 ASP A 689     -11.885 -18.288 -25.316  1.00 11.14           O  
ATOM  10789  H   ASP A 689     -10.293 -22.514 -27.247  1.00 11.14           H  
ATOM  10790  HA  ASP A 689     -12.576 -21.936 -25.581  1.00 11.14           H  
ATOM  10791 1HB  ASP A 689     -10.208 -20.918 -25.450  1.00 11.14           H  
ATOM  10792 2HB  ASP A 689     -10.675 -19.891 -26.794  1.00 11.14           H  
ATOM  10793  N   GLN A 690     -12.613 -20.810 -28.685  1.00 10.92           N  
ATOM  10794  CA  GLN A 690     -13.486 -20.225 -29.693  1.00 10.92           C  
ATOM  10795  C   GLN A 690     -14.728 -21.087 -29.857  1.00 10.92           C  
ATOM  10796  O   GLN A 690     -15.843 -20.565 -29.921  1.00 10.92           O  
ATOM  10797  CB  GLN A 690     -12.781 -20.118 -31.046  1.00 10.92           C  
ATOM  10798  CG  GLN A 690     -11.635 -19.097 -31.125  1.00 10.92           C  
ATOM  10799  CD  GLN A 690     -10.998 -19.119 -32.500  1.00 10.92           C  
ATOM  10800  OE1 GLN A 690     -11.723 -19.358 -33.464  1.00 10.92           O  
ATOM  10801  NE2 GLN A 690      -9.698 -18.886 -32.625  1.00 10.92           N  
ATOM  10802  H   GLN A 690     -11.660 -21.089 -28.921  1.00 10.92           H  
ATOM  10803  HA  GLN A 690     -13.792 -19.234 -29.362  1.00 10.92           H  
ATOM  10804 1HB  GLN A 690     -12.383 -21.089 -31.312  1.00 10.92           H  
ATOM  10805 2HB  GLN A 690     -13.510 -19.858 -31.808  1.00 10.92           H  
ATOM  10806 1HG  GLN A 690     -12.023 -18.099 -30.935  1.00 10.92           H  
ATOM  10807 2HG  GLN A 690     -10.873 -19.350 -30.388  1.00 10.92           H  
ATOM  10808 1HE2 GLN A 690      -9.270 -18.900 -33.522  1.00 10.92           H  
ATOM  10809 2HE2 GLN A 690      -9.100 -18.673 -31.813  1.00 10.92           H  
ATOM  10810  N   VAL A 691     -14.549 -22.408 -29.848  1.00 10.65           N  
ATOM  10811  CA  VAL A 691     -15.673 -23.319 -29.969  1.00 10.65           C  
ATOM  10812  C   VAL A 691     -16.600 -23.178 -28.788  1.00 10.65           C  
ATOM  10813  O   VAL A 691     -17.822 -23.158 -28.958  1.00 10.65           O  
ATOM  10814  CB  VAL A 691     -15.215 -24.769 -30.102  1.00 10.65           C  
ATOM  10815  CG1 VAL A 691     -16.421 -25.704 -30.006  1.00 10.65           C  
ATOM  10816  CG2 VAL A 691     -14.546 -24.941 -31.437  1.00 10.65           C  
ATOM  10817  H   VAL A 691     -13.601 -22.786 -29.793  1.00 10.65           H  
ATOM  10818  HA  VAL A 691     -16.223 -23.065 -30.872  1.00 10.65           H  
ATOM  10819  HB  VAL A 691     -14.517 -25.007 -29.295  1.00 10.65           H  
ATOM  10820 1HG1 VAL A 691     -16.084 -26.736 -30.107  1.00 10.65           H  
ATOM  10821 2HG1 VAL A 691     -16.909 -25.573 -29.038  1.00 10.65           H  
ATOM  10822 3HG1 VAL A 691     -17.127 -25.473 -30.804  1.00 10.65           H  
ATOM  10823 1HG2 VAL A 691     -14.205 -25.971 -31.550  1.00 10.65           H  
ATOM  10824 2HG2 VAL A 691     -15.251 -24.707 -32.235  1.00 10.65           H  
ATOM  10825 3HG2 VAL A 691     -13.702 -24.275 -31.505  1.00 10.65           H  
ATOM  10826  N   GLN A 692     -16.039 -23.073 -27.580  1.00 10.40           N  
ATOM  10827  CA  GLN A 692     -16.899 -22.907 -26.425  1.00 10.40           C  
ATOM  10828  C   GLN A 692     -17.702 -21.616 -26.543  1.00 10.40           C  
ATOM  10829  O   GLN A 692     -18.899 -21.612 -26.268  1.00 10.40           O  
ATOM  10830  CB  GLN A 692     -16.083 -22.913 -25.129  1.00 10.40           C  
ATOM  10831  CG  GLN A 692     -15.507 -24.273 -24.771  1.00 10.40           C  
ATOM  10832  CD  GLN A 692     -14.654 -24.248 -23.514  1.00 10.40           C  
ATOM  10833  OE1 GLN A 692     -14.950 -23.530 -22.550  1.00 10.40           O  
ATOM  10834  NE2 GLN A 692     -13.590 -25.045 -23.512  1.00 10.40           N  
ATOM  10835  H   GLN A 692     -15.023 -23.126 -27.471  1.00 10.40           H  
ATOM  10836  HA  GLN A 692     -17.599 -23.740 -26.394  1.00 10.40           H  
ATOM  10837 1HB  GLN A 692     -15.253 -22.209 -25.223  1.00 10.40           H  
ATOM  10838 2HB  GLN A 692     -16.708 -22.574 -24.304  1.00 10.40           H  
ATOM  10839 1HG  GLN A 692     -16.327 -24.970 -24.612  1.00 10.40           H  
ATOM  10840 2HG  GLN A 692     -14.888 -24.616 -25.598  1.00 10.40           H  
ATOM  10841 1HE2 GLN A 692     -12.987 -25.079 -22.715  1.00 10.40           H  
ATOM  10842 2HE2 GLN A 692     -13.397 -25.615 -24.312  1.00 10.40           H  
ATOM  10843  N   LYS A 693     -17.086 -20.534 -27.030  1.00 10.22           N  
ATOM  10844  CA  LYS A 693     -17.828 -19.285 -27.189  1.00 10.22           C  
ATOM  10845  C   LYS A 693     -18.937 -19.417 -28.233  1.00 10.22           C  
ATOM  10846  O   LYS A 693     -20.056 -18.928 -28.036  1.00 10.22           O  
ATOM  10847  CB  LYS A 693     -16.886 -18.129 -27.532  1.00 10.22           C  
ATOM  10848  CG  LYS A 693     -16.030 -17.652 -26.355  1.00 10.22           C  
ATOM  10849  CD  LYS A 693     -15.180 -16.444 -26.730  1.00 10.22           C  
ATOM  10850  CE  LYS A 693     -14.563 -15.795 -25.493  1.00 10.22           C  
ATOM  10851  NZ  LYS A 693     -13.592 -16.680 -24.828  1.00 10.22           N  
ATOM  10852  H   LYS A 693     -16.088 -20.570 -27.250  1.00 10.22           H  
ATOM  10853  HA  LYS A 693     -18.301 -19.053 -26.236  1.00 10.22           H  
ATOM  10854 1HB  LYS A 693     -16.204 -18.448 -28.324  1.00 10.22           H  
ATOM  10855 2HB  LYS A 693     -17.458 -17.286 -27.909  1.00 10.22           H  
ATOM  10856 1HG  LYS A 693     -16.672 -17.395 -25.515  1.00 10.22           H  
ATOM  10857 2HG  LYS A 693     -15.365 -18.465 -26.047  1.00 10.22           H  
ATOM  10858 1HD  LYS A 693     -14.375 -16.774 -27.392  1.00 10.22           H  
ATOM  10859 2HD  LYS A 693     -15.787 -15.709 -27.258  1.00 10.22           H  
ATOM  10860 1HE  LYS A 693     -14.059 -14.877 -25.786  1.00 10.22           H  
ATOM  10861 2HE  LYS A 693     -15.358 -15.555 -24.788  1.00 10.22           H  
ATOM  10862 1HZ  LYS A 693     -13.198 -16.246 -24.021  1.00 10.22           H  
ATOM  10863 2HZ  LYS A 693     -14.031 -17.543 -24.544  1.00 10.22           H  
ATOM  10864 3HZ  LYS A 693     -12.823 -16.922 -25.464  1.00 10.22           H  
ATOM  10865  N   ILE A 694     -18.670 -20.144 -29.318  1.00 10.12           N  
ATOM  10866  CA  ILE A 694     -19.694 -20.347 -30.335  1.00 10.12           C  
ATOM  10867  C   ILE A 694     -20.866 -21.108 -29.728  1.00 10.12           C  
ATOM  10868  O   ILE A 694     -22.029 -20.702 -29.863  1.00 10.12           O  
ATOM  10869  CB  ILE A 694     -19.126 -21.134 -31.541  1.00 10.12           C  
ATOM  10870  CG1 ILE A 694     -18.093 -20.274 -32.302  1.00 10.12           C  
ATOM  10871  CG2 ILE A 694     -20.253 -21.580 -32.471  1.00 10.12           C  
ATOM  10872  CD1 ILE A 694     -17.250 -21.061 -33.298  1.00 10.12           C  
ATOM  10873  H   ILE A 694     -17.732 -20.524 -29.454  1.00 10.12           H  
ATOM  10874  HA  ILE A 694     -20.048 -19.376 -30.677  1.00 10.12           H  
ATOM  10875  HB  ILE A 694     -18.602 -22.014 -31.172  1.00 10.12           H  
ATOM  10876 1HG1 ILE A 694     -18.625 -19.498 -32.848  1.00 10.12           H  
ATOM  10877 2HG1 ILE A 694     -17.433 -19.798 -31.588  1.00 10.12           H  
ATOM  10878 1HG2 ILE A 694     -19.834 -22.147 -33.302  1.00 10.12           H  
ATOM  10879 2HG2 ILE A 694     -20.948 -22.209 -31.918  1.00 10.12           H  
ATOM  10880 3HG2 ILE A 694     -20.779 -20.707 -32.855  1.00 10.12           H  
ATOM  10881 1HD1 ILE A 694     -16.560 -20.391 -33.792  1.00 10.12           H  
ATOM  10882 2HD1 ILE A 694     -16.687 -21.828 -32.779  1.00 10.12           H  
ATOM  10883 3HD1 ILE A 694     -17.891 -21.526 -34.031  1.00 10.12           H  
ATOM  10884  N   MET A 695     -20.564 -22.190 -29.011  1.00 10.07           N  
ATOM  10885  CA  MET A 695     -21.629 -22.976 -28.430  1.00 10.07           C  
ATOM  10886  C   MET A 695     -22.348 -22.260 -27.298  1.00 10.07           C  
ATOM  10887  O   MET A 695     -23.557 -22.437 -27.128  1.00 10.07           O  
ATOM  10888  CB  MET A 695     -21.096 -24.316 -27.957  1.00 10.07           C  
ATOM  10889  CG  MET A 695     -20.682 -25.234 -29.082  1.00 10.07           C  
ATOM  10890  SD  MET A 695     -21.981 -25.386 -30.322  1.00 10.07           S  
ATOM  10891  CE  MET A 695     -23.352 -26.020 -29.359  1.00 10.07           C  
ATOM  10892  H   MET A 695     -19.590 -22.477 -28.901  1.00 10.07           H  
ATOM  10893  HA  MET A 695     -22.364 -23.166 -29.205  1.00 10.07           H  
ATOM  10894 1HB  MET A 695     -20.215 -24.143 -27.331  1.00 10.07           H  
ATOM  10895 2HB  MET A 695     -21.842 -24.818 -27.347  1.00 10.07           H  
ATOM  10896 1HG  MET A 695     -19.784 -24.835 -29.561  1.00 10.07           H  
ATOM  10897 2HG  MET A 695     -20.452 -26.225 -28.692  1.00 10.07           H  
ATOM  10898 1HE  MET A 695     -24.219 -26.156 -30.008  1.00 10.07           H  
ATOM  10899 2HE  MET A 695     -23.074 -26.976 -28.914  1.00 10.07           H  
ATOM  10900 3HE  MET A 695     -23.602 -25.307 -28.570  1.00 10.07           H  
ATOM  10901  N   ASN A 696     -21.650 -21.396 -26.562  1.00 10.06           N  
ATOM  10902  CA  ASN A 696     -22.303 -20.674 -25.486  1.00 10.06           C  
ATOM  10903  C   ASN A 696     -23.345 -19.729 -26.054  1.00 10.06           C  
ATOM  10904  O   ASN A 696     -24.468 -19.677 -25.560  1.00 10.06           O  
ATOM  10905  CB  ASN A 696     -21.290 -19.916 -24.651  1.00 10.06           C  
ATOM  10906  CG  ASN A 696     -20.463 -20.823 -23.758  1.00 10.06           C  
ATOM  10907  OD1 ASN A 696     -20.854 -21.958 -23.445  1.00 10.06           O  
ATOM  10908  ND2 ASN A 696     -19.318 -20.337 -23.343  1.00 10.06           N  
ATOM  10909  H   ASN A 696     -20.650 -21.277 -26.713  1.00 10.06           H  
ATOM  10910  HA  ASN A 696     -22.819 -21.391 -24.849  1.00 10.06           H  
ATOM  10911 1HB  ASN A 696     -20.618 -19.374 -25.317  1.00 10.06           H  
ATOM  10912 2HB  ASN A 696     -21.805 -19.179 -24.035  1.00 10.06           H  
ATOM  10913 1HD2 ASN A 696     -18.726 -20.888 -22.755  1.00 10.06           H  
ATOM  10914 2HD2 ASN A 696     -19.038 -19.421 -23.619  1.00 10.06           H  
ATOM  10915  N   LYS A 697     -23.021 -19.048 -27.155  1.00 10.05           N  
ATOM  10916  CA  LYS A 697     -23.978 -18.130 -27.766  1.00 10.05           C  
ATOM  10917  C   LYS A 697     -25.216 -18.881 -28.262  1.00 10.05           C  
ATOM  10918  O   LYS A 697     -26.358 -18.407 -28.136  1.00 10.05           O  
ATOM  10919  CB  LYS A 697     -23.309 -17.373 -28.912  1.00 10.05           C  
ATOM  10920  CG  LYS A 697     -22.275 -16.347 -28.452  1.00 10.05           C  
ATOM  10921  CD  LYS A 697     -21.610 -15.658 -29.629  1.00 10.05           C  
ATOM  10922  CE  LYS A 697     -20.571 -14.650 -29.164  1.00 10.05           C  
ATOM  10923  NZ  LYS A 697     -19.891 -13.987 -30.309  1.00 10.05           N  
ATOM  10924  H   LYS A 697     -22.077 -19.131 -27.545  1.00 10.05           H  
ATOM  10925  HA  LYS A 697     -24.299 -17.412 -27.008  1.00 10.05           H  
ATOM  10926 1HB  LYS A 697     -22.793 -18.090 -29.559  1.00 10.05           H  
ATOM  10927 2HB  LYS A 697     -24.062 -16.867 -29.511  1.00 10.05           H  
ATOM  10928 1HG  LYS A 697     -22.760 -15.598 -27.827  1.00 10.05           H  
ATOM  10929 2HG  LYS A 697     -21.514 -16.849 -27.856  1.00 10.05           H  
ATOM  10930 1HD  LYS A 697     -21.120 -16.411 -30.250  1.00 10.05           H  
ATOM  10931 2HD  LYS A 697     -22.362 -15.147 -30.230  1.00 10.05           H  
ATOM  10932 1HE  LYS A 697     -21.058 -13.891 -28.554  1.00 10.05           H  
ATOM  10933 2HE  LYS A 697     -19.822 -15.165 -28.559  1.00 10.05           H  
ATOM  10934 1HZ  LYS A 697     -19.210 -13.327 -29.963  1.00 10.05           H  
ATOM  10935 2HZ  LYS A 697     -19.429 -14.686 -30.872  1.00 10.05           H  
ATOM  10936 3HZ  LYS A 697     -20.575 -13.501 -30.871  1.00 10.05           H  
ATOM  10937  N   ILE A 698     -25.000 -20.079 -28.805  1.00  9.97           N  
ATOM  10938  CA  ILE A 698     -26.111 -20.890 -29.284  1.00  9.97           C  
ATOM  10939  C   ILE A 698     -27.016 -21.325 -28.131  1.00  9.97           C  
ATOM  10940  O   ILE A 698     -28.245 -21.159 -28.186  1.00  9.97           O  
ATOM  10941  CB  ILE A 698     -25.574 -22.121 -30.041  1.00  9.97           C  
ATOM  10942  CG1 ILE A 698     -24.900 -21.659 -31.341  1.00  9.97           C  
ATOM  10943  CG2 ILE A 698     -26.676 -23.128 -30.308  1.00  9.97           C  
ATOM  10944  CD1 ILE A 698     -24.081 -22.722 -32.018  1.00  9.97           C  
ATOM  10945  H   ILE A 698     -24.040 -20.418 -28.916  1.00  9.97           H  
ATOM  10946  HA  ILE A 698     -26.700 -20.292 -29.975  1.00  9.97           H  
ATOM  10947  HB  ILE A 698     -24.805 -22.598 -29.437  1.00  9.97           H  
ATOM  10948 1HG1 ILE A 698     -25.672 -21.329 -32.032  1.00  9.97           H  
ATOM  10949 2HG1 ILE A 698     -24.248 -20.813 -31.120  1.00  9.97           H  
ATOM  10950 1HG2 ILE A 698     -26.258 -23.988 -30.829  1.00  9.97           H  
ATOM  10951 2HG2 ILE A 698     -27.109 -23.452 -29.363  1.00  9.97           H  
ATOM  10952 3HG2 ILE A 698     -27.448 -22.668 -30.923  1.00  9.97           H  
ATOM  10953 1HD1 ILE A 698     -23.640 -22.318 -32.927  1.00  9.97           H  
ATOM  10954 2HD1 ILE A 698     -23.299 -23.031 -31.353  1.00  9.97           H  
ATOM  10955 3HD1 ILE A 698     -24.711 -23.574 -32.266  1.00  9.97           H  
ATOM  10956  N   LYS A 699     -26.406 -21.840 -27.066  1.00  9.79           N  
ATOM  10957  CA  LYS A 699     -27.176 -22.305 -25.927  1.00  9.79           C  
ATOM  10958  C   LYS A 699     -27.898 -21.165 -25.219  1.00  9.79           C  
ATOM  10959  O   LYS A 699     -29.074 -21.294 -24.871  1.00  9.79           O  
ATOM  10960  CB  LYS A 699     -26.262 -23.036 -24.952  1.00  9.79           C  
ATOM  10961  CG  LYS A 699     -25.759 -24.385 -25.470  1.00  9.79           C  
ATOM  10962  CD  LYS A 699     -24.819 -25.043 -24.476  1.00  9.79           C  
ATOM  10963  CE  LYS A 699     -24.289 -26.369 -25.005  1.00  9.79           C  
ATOM  10964  NZ  LYS A 699     -23.345 -27.011 -24.042  1.00  9.79           N  
ATOM  10965  H   LYS A 699     -25.389 -21.938 -27.062  1.00  9.79           H  
ATOM  10966  HA  LYS A 699     -27.928 -23.006 -26.288  1.00  9.79           H  
ATOM  10967 1HB  LYS A 699     -25.386 -22.412 -24.748  1.00  9.79           H  
ATOM  10968 2HB  LYS A 699     -26.782 -23.197 -24.010  1.00  9.79           H  
ATOM  10969 1HG  LYS A 699     -26.608 -25.042 -25.651  1.00  9.79           H  
ATOM  10970 2HG  LYS A 699     -25.233 -24.234 -26.413  1.00  9.79           H  
ATOM  10971 1HD  LYS A 699     -23.975 -24.373 -24.289  1.00  9.79           H  
ATOM  10972 2HD  LYS A 699     -25.342 -25.214 -23.536  1.00  9.79           H  
ATOM  10973 1HE  LYS A 699     -25.125 -27.042 -25.185  1.00  9.79           H  
ATOM  10974 2HE  LYS A 699     -23.767 -26.192 -25.947  1.00  9.79           H  
ATOM  10975 1HZ  LYS A 699     -23.013 -27.885 -24.425  1.00  9.79           H  
ATOM  10976 2HZ  LYS A 699     -22.560 -26.394 -23.878  1.00  9.79           H  
ATOM  10977 3HZ  LYS A 699     -23.822 -27.187 -23.169  1.00  9.79           H  
ATOM  10978  N   GLN A 700     -27.238 -20.014 -25.075  1.00  9.50           N  
ATOM  10979  CA  GLN A 700     -27.867 -18.879 -24.416  1.00  9.50           C  
ATOM  10980  C   GLN A 700     -29.073 -18.400 -25.205  1.00  9.50           C  
ATOM  10981  O   GLN A 700     -30.122 -18.121 -24.629  1.00  9.50           O  
ATOM  10982  CB  GLN A 700     -26.862 -17.740 -24.255  1.00  9.50           C  
ATOM  10983  CG  GLN A 700     -25.763 -18.007 -23.234  1.00  9.50           C  
ATOM  10984  CD  GLN A 700     -24.666 -16.953 -23.272  1.00  9.50           C  
ATOM  10985  OE1 GLN A 700     -24.554 -16.176 -24.228  1.00  9.50           O  
ATOM  10986  NE2 GLN A 700     -23.842 -16.925 -22.230  1.00  9.50           N  
ATOM  10987  H   GLN A 700     -26.273 -19.935 -25.387  1.00  9.50           H  
ATOM  10988  HA  GLN A 700     -28.205 -19.195 -23.431  1.00  9.50           H  
ATOM  10989 1HB  GLN A 700     -26.375 -17.561 -25.218  1.00  9.50           H  
ATOM  10990 2HB  GLN A 700     -27.377 -16.828 -23.976  1.00  9.50           H  
ATOM  10991 1HG  GLN A 700     -26.210 -17.986 -22.242  1.00  9.50           H  
ATOM  10992 2HG  GLN A 700     -25.325 -18.982 -23.413  1.00  9.50           H  
ATOM  10993 1HE2 GLN A 700     -23.099 -16.255 -22.198  1.00  9.50           H  
ATOM  10994 2HE2 GLN A 700     -23.965 -17.572 -21.478  1.00  9.50           H  
ATOM  10995  N   SER A 701     -28.971 -18.381 -26.532  1.00  9.14           N  
ATOM  10996  CA  SER A 701     -30.082 -17.936 -27.360  1.00  9.14           C  
ATOM  10997  C   SER A 701     -31.305 -18.839 -27.151  1.00  9.14           C  
ATOM  10998  O   SER A 701     -32.443 -18.363 -27.038  1.00  9.14           O  
ATOM  10999  CB  SER A 701     -29.670 -17.967 -28.820  1.00  9.14           C  
ATOM  11000  OG  SER A 701     -28.628 -17.054 -29.078  1.00  9.14           O  
ATOM  11001  H   SER A 701     -28.089 -18.625 -26.988  1.00  9.14           H  
ATOM  11002  HA  SER A 701     -30.344 -16.917 -27.076  1.00  9.14           H  
ATOM  11003 1HB  SER A 701     -29.344 -18.973 -29.085  1.00  9.14           H  
ATOM  11004 2HB  SER A 701     -30.529 -17.727 -29.441  1.00  9.14           H  
ATOM  11005  HG  SER A 701     -27.833 -17.424 -28.614  1.00  9.14           H  
ATOM  11006  N   SER A 702     -31.052 -20.145 -27.020  1.00  8.75           N  
ATOM  11007  CA  SER A 702     -32.109 -21.142 -26.865  1.00  8.75           C  
ATOM  11008  C   SER A 702     -32.763 -21.094 -25.484  1.00  8.75           C  
ATOM  11009  O   SER A 702     -33.754 -21.784 -25.241  1.00  8.75           O  
ATOM  11010  CB  SER A 702     -31.576 -22.553 -27.101  1.00  8.75           C  
ATOM  11011  OG  SER A 702     -30.770 -23.015 -26.038  1.00  8.75           O  
ATOM  11012  H   SER A 702     -30.084 -20.469 -27.106  1.00  8.75           H  
ATOM  11013  HA  SER A 702     -32.878 -20.935 -27.609  1.00  8.75           H  
ATOM  11014 1HB  SER A 702     -32.407 -23.237 -27.257  1.00  8.75           H  
ATOM  11015 2HB  SER A 702     -30.983 -22.547 -28.017  1.00  8.75           H  
ATOM  11016  HG  SER A 702     -30.218 -22.266 -25.731  1.00  8.75           H  
ATOM  11017  N   ALA A 703     -32.191 -20.315 -24.562  1.00  8.40           N  
ATOM  11018  CA  ALA A 703     -32.675 -20.256 -23.199  1.00  8.40           C  
ATOM  11019  C   ALA A 703     -33.916 -19.378 -23.021  1.00  8.40           C  
ATOM  11020  O   ALA A 703     -34.466 -19.337 -21.923  1.00  8.40           O  
ATOM  11021  CB  ALA A 703     -31.570 -19.751 -22.290  1.00  8.40           C  
ATOM  11022  H   ALA A 703     -31.395 -19.730 -24.801  1.00  8.40           H  
ATOM  11023  HA  ALA A 703     -32.936 -21.272 -22.903  1.00  8.40           H  
ATOM  11024 1HB  ALA A 703     -31.915 -19.755 -21.260  1.00  8.40           H  
ATOM  11025 2HB  ALA A 703     -30.698 -20.398 -22.389  1.00  8.40           H  
ATOM  11026 3HB  ALA A 703     -31.311 -18.754 -22.579  1.00  8.40           H  
ATOM  11027  N   LEU A 704     -34.370 -18.664 -24.057  1.00  8.16           N  
ATOM  11028  CA  LEU A 704     -35.588 -17.868 -23.861  1.00  8.16           C  
ATOM  11029  C   LEU A 704     -36.817 -18.755 -24.097  1.00  8.16           C  
ATOM  11030  O   LEU A 704     -37.035 -19.188 -25.225  1.00  8.16           O  
ATOM  11031  CB  LEU A 704     -35.612 -16.674 -24.810  1.00  8.16           C  
ATOM  11032  CG  LEU A 704     -34.525 -15.664 -24.563  1.00  8.16           C  
ATOM  11033  CD1 LEU A 704     -34.566 -14.596 -25.626  1.00  8.16           C  
ATOM  11034  CD2 LEU A 704     -34.757 -15.056 -23.188  1.00  8.16           C  
ATOM  11035  H   LEU A 704     -33.881 -18.681 -24.960  1.00  8.16           H  
ATOM  11036  HA  LEU A 704     -35.563 -17.476 -22.854  1.00  8.16           H  
ATOM  11037 1HB  LEU A 704     -35.508 -17.036 -25.833  1.00  8.16           H  
ATOM  11038 2HB  LEU A 704     -36.573 -16.164 -24.717  1.00  8.16           H  
ATOM  11039  HG  LEU A 704     -33.548 -16.153 -24.602  1.00  8.16           H  
ATOM  11040 1HD1 LEU A 704     -33.784 -13.862 -25.442  1.00  8.16           H  
ATOM  11041 2HD1 LEU A 704     -34.416 -15.048 -26.606  1.00  8.16           H  
ATOM  11042 3HD1 LEU A 704     -35.526 -14.116 -25.587  1.00  8.16           H  
ATOM  11043 1HD2 LEU A 704     -33.994 -14.315 -22.975  1.00  8.16           H  
ATOM  11044 2HD2 LEU A 704     -35.742 -14.574 -23.169  1.00  8.16           H  
ATOM  11045 3HD2 LEU A 704     -34.723 -15.842 -22.432  1.00  8.16           H  
ATOM  11046  N   PRO A 705     -37.653 -19.018 -23.071  1.00  8.08           N  
ATOM  11047  CA  PRO A 705     -38.769 -19.948 -23.112  1.00  8.08           C  
ATOM  11048  C   PRO A 705     -39.942 -19.459 -23.957  1.00  8.08           C  
ATOM  11049  O   PRO A 705     -40.721 -18.639 -23.468  1.00  8.08           O  
ATOM  11050  CB  PRO A 705     -39.180 -20.022 -21.640  1.00  8.08           C  
ATOM  11051  CG  PRO A 705     -38.754 -18.687 -21.046  1.00  8.08           C  
ATOM  11052  CD  PRO A 705     -37.528 -18.277 -21.802  1.00  8.08           C  
ATOM  11053  HA  PRO A 705     -38.380 -20.917 -23.429  1.00  8.08           H  
ATOM  11054 1HB  PRO A 705     -40.265 -20.204 -21.558  1.00  8.08           H  
ATOM  11055 2HB  PRO A 705     -38.677 -20.875 -21.159  1.00  8.08           H  
ATOM  11056 1HG  PRO A 705     -39.542 -17.954 -21.162  1.00  8.08           H  
ATOM  11057 2HG  PRO A 705     -38.574 -18.791 -19.964  1.00  8.08           H  
ATOM  11058 1HD  PRO A 705     -37.559 -17.187 -21.976  1.00  8.08           H  
ATOM  11059 2HD  PRO A 705     -36.645 -18.593 -21.235  1.00  8.08           H  
ATOM  11060  N   PRO A 706     -40.204 -20.032 -25.146  1.00  8.18           N  
ATOM  11061  CA  PRO A 706     -41.226 -19.585 -26.075  1.00  8.18           C  
ATOM  11062  C   PRO A 706     -42.619 -19.800 -25.516  1.00  8.18           C  
ATOM  11063  O   PRO A 706     -43.577 -19.144 -25.930  1.00  8.18           O  
ATOM  11064  CB  PRO A 706     -40.975 -20.464 -27.303  1.00  8.18           C  
ATOM  11065  CG  PRO A 706     -40.318 -21.714 -26.756  1.00  8.18           C  
ATOM  11066  CD  PRO A 706     -39.490 -21.254 -25.576  1.00  8.18           C  
ATOM  11067  HA  PRO A 706     -41.062 -18.524 -26.312  1.00  8.18           H  
ATOM  11068 1HB  PRO A 706     -41.927 -20.677 -27.814  1.00  8.18           H  
ATOM  11069 2HB  PRO A 706     -40.338 -19.928 -28.022  1.00  8.18           H  
ATOM  11070 1HG  PRO A 706     -41.087 -22.445 -26.472  1.00  8.18           H  
ATOM  11071 2HG  PRO A 706     -39.705 -22.187 -27.539  1.00  8.18           H  
ATOM  11072 1HD  PRO A 706     -39.546 -22.039 -24.813  1.00  8.18           H  
ATOM  11073 2HD  PRO A 706     -38.460 -21.031 -25.882  1.00  8.18           H  
ATOM  11074  N   SER A 707     -42.723 -20.686 -24.521  1.00  8.46           N  
ATOM  11075  CA  SER A 707     -43.998 -21.010 -23.905  1.00  8.46           C  
ATOM  11076  C   SER A 707     -44.623 -19.801 -23.215  1.00  8.46           C  
ATOM  11077  O   SER A 707     -45.848 -19.708 -23.100  1.00  8.46           O  
ATOM  11078  CB  SER A 707     -43.809 -22.140 -22.911  1.00  8.46           C  
ATOM  11079  OG  SER A 707     -43.036 -21.727 -21.818  1.00  8.46           O  
ATOM  11080  H   SER A 707     -41.901 -21.173 -24.203  1.00  8.46           H  
ATOM  11081  HA  SER A 707     -44.674 -21.349 -24.687  1.00  8.46           H  
ATOM  11082 1HB  SER A 707     -44.783 -22.483 -22.563  1.00  8.46           H  
ATOM  11083 2HB  SER A 707     -43.322 -22.978 -23.406  1.00  8.46           H  
ATOM  11084  HG  SER A 707     -43.490 -20.960 -21.455  1.00  8.46           H  
ATOM  11085  N   MET A 708     -43.796 -18.805 -22.866  1.00  8.89           N  
ATOM  11086  CA  MET A 708     -44.296 -17.595 -22.217  1.00  8.89           C  
ATOM  11087  C   MET A 708     -45.292 -16.868 -23.092  1.00  8.89           C  
ATOM  11088  O   MET A 708     -46.187 -16.189 -22.592  1.00  8.89           O  
ATOM  11089  CB  MET A 708     -43.142 -16.642 -21.912  1.00  8.89           C  
ATOM  11090  CG  MET A 708     -42.238 -17.055 -20.797  1.00  8.89           C  
ATOM  11091  SD  MET A 708     -43.100 -17.157 -19.232  1.00  8.89           S  
ATOM  11092  CE  MET A 708     -43.530 -15.420 -19.029  1.00  8.89           C  
ATOM  11093  H   MET A 708     -42.792 -18.891 -23.040  1.00  8.89           H  
ATOM  11094  HA  MET A 708     -44.799 -17.875 -21.294  1.00  8.89           H  
ATOM  11095 1HB  MET A 708     -42.529 -16.529 -22.806  1.00  8.89           H  
ATOM  11096 2HB  MET A 708     -43.539 -15.658 -21.676  1.00  8.89           H  
ATOM  11097 1HG  MET A 708     -41.832 -18.036 -21.030  1.00  8.89           H  
ATOM  11098 2HG  MET A 708     -41.417 -16.344 -20.706  1.00  8.89           H  
ATOM  11099 1HE  MET A 708     -44.077 -15.283 -18.097  1.00  8.89           H  
ATOM  11100 2HE  MET A 708     -42.620 -14.817 -19.010  1.00  8.89           H  
ATOM  11101 3HE  MET A 708     -44.151 -15.105 -19.862  1.00  8.89           H  
ATOM  11102  N   SER A 709     -45.155 -17.046 -24.398  1.00  9.42           N  
ATOM  11103  CA  SER A 709     -45.983 -16.391 -25.369  1.00  9.42           C  
ATOM  11104  C   SER A 709     -46.563 -17.355 -26.395  1.00  9.42           C  
ATOM  11105  O   SER A 709     -46.701 -17.011 -27.566  1.00  9.42           O  
ATOM  11106  CB  SER A 709     -45.182 -15.279 -25.994  1.00  9.42           C  
ATOM  11107  OG  SER A 709     -43.917 -15.731 -26.476  1.00  9.42           O  
ATOM  11108  H   SER A 709     -44.438 -17.680 -24.750  1.00  9.42           H  
ATOM  11109  HA  SER A 709     -46.821 -15.931 -24.842  1.00  9.42           H  
ATOM  11110 1HB  SER A 709     -45.755 -14.839 -26.809  1.00  9.42           H  
ATOM  11111 2HB  SER A 709     -45.048 -14.521 -25.245  1.00  9.42           H  
ATOM  11112  HG  SER A 709     -44.082 -16.612 -26.853  1.00  9.42           H  
ATOM  11113  N   SER A 710     -46.937 -18.562 -25.948  1.00  9.94           N  
ATOM  11114  CA  SER A 710     -47.534 -19.548 -26.860  1.00  9.94           C  
ATOM  11115  C   SER A 710     -48.914 -19.137 -27.410  1.00  9.94           C  
ATOM  11116  O   SER A 710     -49.375 -19.688 -28.411  1.00  9.94           O  
ATOM  11117  CB  SER A 710     -47.684 -20.884 -26.165  1.00  9.94           C  
ATOM  11118  OG  SER A 710     -48.667 -20.821 -25.171  1.00  9.94           O  
ATOM  11119  H   SER A 710     -46.770 -18.813 -24.970  1.00  9.94           H  
ATOM  11120  HA  SER A 710     -46.857 -19.669 -27.707  1.00  9.94           H  
ATOM  11121 1HB  SER A 710     -47.949 -21.644 -26.896  1.00  9.94           H  
ATOM  11122 2HB  SER A 710     -46.738 -21.170 -25.722  1.00  9.94           H  
ATOM  11123  HG  SER A 710     -49.458 -20.490 -25.610  1.00  9.94           H  
ATOM  11124  N   GLY A 711     -49.583 -18.204 -26.728  1.00 10.31           N  
ATOM  11125  CA  GLY A 711     -50.900 -17.714 -27.135  1.00 10.31           C  
ATOM  11126  C   GLY A 711     -50.801 -16.327 -27.774  1.00 10.31           C  
ATOM  11127  O   GLY A 711     -49.753 -15.937 -28.276  1.00 10.31           O  
ATOM  11128  H   GLY A 711     -49.142 -17.810 -25.910  1.00 10.31           H  
ATOM  11129 1HA  GLY A 711     -51.346 -18.412 -27.843  1.00 10.31           H  
ATOM  11130 2HA  GLY A 711     -51.557 -17.675 -26.267  1.00 10.31           H  
ATOM  11131  N   GLY A 712     -51.894 -15.558 -27.723  1.00 10.42           N  
ATOM  11132  CA  GLY A 712     -51.921 -14.218 -28.327  1.00 10.42           C  
ATOM  11133  C   GLY A 712     -51.461 -13.119 -27.362  1.00 10.42           C  
ATOM  11134  O   GLY A 712     -51.443 -11.931 -27.696  1.00 10.42           O  
ATOM  11135  H   GLY A 712     -52.731 -15.916 -27.287  1.00 10.42           H  
ATOM  11136 1HA  GLY A 712     -51.285 -14.211 -29.214  1.00 10.42           H  
ATOM  11137 2HA  GLY A 712     -52.933 -13.999 -28.667  1.00 10.42           H  
ATOM  11138  N   ASP A 713     -51.066 -13.513 -26.158  1.00 10.22           N  
ATOM  11139  CA  ASP A 713     -50.677 -12.555 -25.132  1.00 10.22           C  
ATOM  11140  C   ASP A 713     -49.249 -12.060 -25.336  1.00 10.22           C  
ATOM  11141  O   ASP A 713     -48.335 -12.434 -24.598  1.00 10.22           O  
ATOM  11142  CB  ASP A 713     -50.830 -13.187 -23.742  1.00 10.22           C  
ATOM  11143  CG  ASP A 713     -50.637 -12.199 -22.577  1.00 10.22           C  
ATOM  11144  OD1 ASP A 713     -50.559 -11.016 -22.821  1.00 10.22           O  
ATOM  11145  OD2 ASP A 713     -50.590 -12.651 -21.433  1.00 10.22           O  
ATOM  11146  H   ASP A 713     -51.059 -14.497 -25.950  1.00 10.22           H  
ATOM  11147  HA  ASP A 713     -51.347 -11.696 -25.192  1.00 10.22           H  
ATOM  11148 1HB  ASP A 713     -51.823 -13.635 -23.655  1.00 10.22           H  
ATOM  11149 2HB  ASP A 713     -50.098 -13.991 -23.637  1.00 10.22           H  
ATOM  11150  N   GLY A 714     -49.095 -11.162 -26.311  1.00  9.77           N  
ATOM  11151  CA  GLY A 714     -47.807 -10.599 -26.735  1.00  9.77           C  
ATOM  11152  C   GLY A 714     -47.051  -9.879 -25.618  1.00  9.77           C  
ATOM  11153  O   GLY A 714     -45.835  -9.697 -25.695  1.00  9.77           O  
ATOM  11154  H   GLY A 714     -49.940 -10.946 -26.840  1.00  9.77           H  
ATOM  11155 1HA  GLY A 714     -47.185 -11.399 -27.137  1.00  9.77           H  
ATOM  11156 2HA  GLY A 714     -47.983  -9.903 -27.554  1.00  9.77           H  
ATOM  11157  N   ALA A 715     -47.758  -9.506 -24.556  1.00  9.19           N  
ATOM  11158  CA  ALA A 715     -47.175  -8.832 -23.402  1.00  9.19           C  
ATOM  11159  C   ALA A 715     -46.082  -9.687 -22.760  1.00  9.19           C  
ATOM  11160  O   ALA A 715     -45.183  -9.168 -22.097  1.00  9.19           O  
ATOM  11161  CB  ALA A 715     -48.254  -8.524 -22.380  1.00  9.19           C  
ATOM  11162  H   ALA A 715     -48.751  -9.714 -24.542  1.00  9.19           H  
ATOM  11163  HA  ALA A 715     -46.724  -7.902 -23.744  1.00  9.19           H  
ATOM  11164 1HB  ALA A 715     -47.814  -8.004 -21.533  1.00  9.19           H  
ATOM  11165 2HB  ALA A 715     -49.021  -7.901 -22.834  1.00  9.19           H  
ATOM  11166 3HB  ALA A 715     -48.705  -9.461 -22.040  1.00  9.19           H  
ATOM  11167  N   LYS A 716     -46.189 -11.005 -22.933  1.00  8.60           N  
ATOM  11168  CA  LYS A 716     -45.270 -11.976 -22.363  1.00  8.60           C  
ATOM  11169  C   LYS A 716     -44.245 -12.501 -23.369  1.00  8.60           C  
ATOM  11170  O   LYS A 716     -43.593 -13.511 -23.099  1.00  8.60           O  
ATOM  11171  CB  LYS A 716     -46.040 -13.154 -21.789  1.00  8.60           C  
ATOM  11172  CG  LYS A 716     -46.932 -12.835 -20.599  1.00  8.60           C  
ATOM  11173  CD  LYS A 716     -47.626 -14.103 -20.107  1.00  8.60           C  
ATOM  11174  CE  LYS A 716     -48.499 -13.841 -18.888  1.00  8.60           C  
ATOM  11175  NZ  LYS A 716     -49.668 -12.973 -19.232  1.00  8.60           N  
ATOM  11176  H   LYS A 716     -46.956 -11.369 -23.503  1.00  8.60           H  
ATOM  11177  HA  LYS A 716     -44.720 -11.493 -21.557  1.00  8.60           H  
ATOM  11178 1HB  LYS A 716     -46.684 -13.568 -22.572  1.00  8.60           H  
ATOM  11179 2HB  LYS A 716     -45.349 -13.933 -21.498  1.00  8.60           H  
ATOM  11180 1HG  LYS A 716     -46.342 -12.403 -19.795  1.00  8.60           H  
ATOM  11181 2HG  LYS A 716     -47.699 -12.115 -20.905  1.00  8.60           H  
ATOM  11182 1HD  LYS A 716     -48.261 -14.486 -20.913  1.00  8.60           H  
ATOM  11183 2HD  LYS A 716     -46.880 -14.862 -19.868  1.00  8.60           H  
ATOM  11184 1HE  LYS A 716     -48.866 -14.791 -18.504  1.00  8.60           H  
ATOM  11185 2HE  LYS A 716     -47.908 -13.350 -18.116  1.00  8.60           H  
ATOM  11186 1HZ  LYS A 716     -50.239 -12.813 -18.428  1.00  8.60           H  
ATOM  11187 2HZ  LYS A 716     -49.356 -12.088 -19.598  1.00  8.60           H  
ATOM  11188 3HZ  LYS A 716     -50.239 -13.411 -19.969  1.00  8.60           H  
ATOM  11189  N   ASN A 717     -44.090 -11.831 -24.521  1.00  8.09           N  
ATOM  11190  CA  ASN A 717     -43.151 -12.295 -25.548  1.00  8.09           C  
ATOM  11191  C   ASN A 717     -41.861 -12.746 -24.906  1.00  8.09           C  
ATOM  11192  O   ASN A 717     -41.171 -11.957 -24.260  1.00  8.09           O  
ATOM  11193  CB  ASN A 717     -42.887 -11.226 -26.592  1.00  8.09           C  
ATOM  11194  CG  ASN A 717     -42.123 -11.748 -27.827  1.00  8.09           C  
ATOM  11195  OD1 ASN A 717     -41.347 -12.727 -27.809  1.00  8.09           O  
ATOM  11196  ND2 ASN A 717     -42.344 -11.072 -28.933  1.00  8.09           N  
ATOM  11197  H   ASN A 717     -44.652 -11.000 -24.714  1.00  8.09           H  
ATOM  11198  HA  ASN A 717     -43.568 -13.145 -26.064  1.00  8.09           H  
ATOM  11199 1HB  ASN A 717     -43.838 -10.808 -26.923  1.00  8.09           H  
ATOM  11200 2HB  ASN A 717     -42.315 -10.410 -26.140  1.00  8.09           H  
ATOM  11201 1HD2 ASN A 717     -41.889 -11.339 -29.785  1.00  8.09           H  
ATOM  11202 2HD2 ASN A 717     -42.969 -10.290 -28.924  1.00  8.09           H  
ATOM  11203  N   ALA A 718     -41.495 -14.014 -25.132  1.00  7.76           N  
ATOM  11204  CA  ALA A 718     -40.275 -14.560 -24.520  1.00  7.76           C  
ATOM  11205  C   ALA A 718     -39.053 -13.706 -24.849  1.00  7.76           C  
ATOM  11206  O   ALA A 718     -38.151 -13.537 -24.025  1.00  7.76           O  
ATOM  11207  CB  ALA A 718     -40.020 -15.976 -24.997  1.00  7.76           C  
ATOM  11208  H   ALA A 718     -42.129 -14.616 -25.673  1.00  7.76           H  
ATOM  11209  HA  ALA A 718     -40.421 -14.572 -23.444  1.00  7.76           H  
ATOM  11210 1HB  ALA A 718     -39.135 -16.378 -24.505  1.00  7.76           H  
ATOM  11211 2HB  ALA A 718     -40.881 -16.579 -24.749  1.00  7.76           H  
ATOM  11212 3HB  ALA A 718     -39.870 -15.984 -26.076  1.00  7.76           H  
ATOM  11213  N   ALA A 719     -39.049 -13.127 -26.049  1.00  7.64           N  
ATOM  11214  CA  ALA A 719     -37.949 -12.301 -26.537  1.00  7.64           C  
ATOM  11215  C   ALA A 719     -37.687 -11.094 -25.647  1.00  7.64           C  
ATOM  11216  O   ALA A 719     -36.573 -10.570 -25.604  1.00  7.64           O  
ATOM  11217  CB  ALA A 719     -38.250 -11.810 -27.935  1.00  7.64           C  
ATOM  11218  H   ALA A 719     -39.866 -13.247 -26.649  1.00  7.64           H  
ATOM  11219  HA  ALA A 719     -37.058 -12.913 -26.561  1.00  7.64           H  
ATOM  11220 1HB  ALA A 719     -37.412 -11.220 -28.301  1.00  7.64           H  
ATOM  11221 2HB  ALA A 719     -38.413 -12.662 -28.592  1.00  7.64           H  
ATOM  11222 3HB  ALA A 719     -39.144 -11.190 -27.913  1.00  7.64           H  
ATOM  11223  N   GLU A 720     -38.748 -10.609 -25.011  1.00  7.70           N  
ATOM  11224  CA  GLU A 720     -38.735  -9.425 -24.183  1.00  7.70           C  
ATOM  11225  C   GLU A 720     -39.166  -9.766 -22.764  1.00  7.70           C  
ATOM  11226  O   GLU A 720     -39.689  -8.914 -22.044  1.00  7.70           O  
ATOM  11227  CB  GLU A 720     -39.660  -8.367 -24.779  1.00  7.70           C  
ATOM  11228  CG  GLU A 720     -39.248  -7.889 -26.176  1.00  7.70           C  
ATOM  11229  CD  GLU A 720     -40.154  -6.814 -26.744  1.00  7.70           C  
ATOM  11230  OE1 GLU A 720     -41.128  -6.479 -26.113  1.00  7.70           O  
ATOM  11231  OE2 GLU A 720     -39.864  -6.330 -27.812  1.00  7.70           O  
ATOM  11232  H   GLU A 720     -39.624 -11.123 -25.051  1.00  7.70           H  
ATOM  11233  HA  GLU A 720     -37.720  -9.031 -24.147  1.00  7.70           H  
ATOM  11234 1HB  GLU A 720     -40.675  -8.770 -24.845  1.00  7.70           H  
ATOM  11235 2HB  GLU A 720     -39.689  -7.516 -24.120  1.00  7.70           H  
ATOM  11236 1HG  GLU A 720     -38.227  -7.510 -26.128  1.00  7.70           H  
ATOM  11237 2HG  GLU A 720     -39.254  -8.743 -26.849  1.00  7.70           H  
ATOM  11238  N   ALA A 721     -38.971 -11.015 -22.337  1.00  7.90           N  
ATOM  11239  CA  ALA A 721     -39.403 -11.401 -20.996  1.00  7.90           C  
ATOM  11240  C   ALA A 721     -38.442 -10.846 -19.947  1.00  7.90           C  
ATOM  11241  O   ALA A 721     -37.648 -11.578 -19.341  1.00  7.90           O  
ATOM  11242  CB  ALA A 721     -39.518 -12.915 -20.887  1.00  7.90           C  
ATOM  11243  H   ALA A 721     -38.549 -11.718 -22.948  1.00  7.90           H  
ATOM  11244  HA  ALA A 721     -40.387 -10.965 -20.817  1.00  7.90           H  
ATOM  11245 1HB  ALA A 721     -39.867 -13.185 -19.894  1.00  7.90           H  
ATOM  11246 2HB  ALA A 721     -40.232 -13.259 -21.627  1.00  7.90           H  
ATOM  11247 3HB  ALA A 721     -38.546 -13.371 -21.075  1.00  7.90           H  
ATOM  11248  N   THR A 722     -38.591  -9.540 -19.692  1.00  8.17           N  
ATOM  11249  CA  THR A 722     -37.704  -8.752 -18.836  1.00  8.17           C  
ATOM  11250  C   THR A 722     -37.729  -9.171 -17.376  1.00  8.17           C  
ATOM  11251  O   THR A 722     -36.839  -8.805 -16.616  1.00  8.17           O  
ATOM  11252  CB  THR A 722     -38.023  -7.243 -18.917  1.00  8.17           C  
ATOM  11253  OG1 THR A 722     -39.387  -7.013 -18.525  1.00  8.17           O  
ATOM  11254  CG2 THR A 722     -37.785  -6.699 -20.321  1.00  8.17           C  
ATOM  11255  H   THR A 722     -39.305  -9.064 -20.241  1.00  8.17           H  
ATOM  11256  HA  THR A 722     -36.686  -8.892 -19.201  1.00  8.17           H  
ATOM  11257  HB  THR A 722     -37.370  -6.711 -18.227  1.00  8.17           H  
ATOM  11258  HG1 THR A 722     -39.641  -6.117 -18.756  1.00  8.17           H  
ATOM  11259 1HG2 THR A 722     -38.006  -5.632 -20.334  1.00  8.17           H  
ATOM  11260 2HG2 THR A 722     -36.747  -6.857 -20.606  1.00  8.17           H  
ATOM  11261 3HG2 THR A 722     -38.423  -7.197 -21.021  1.00  8.17           H  
ATOM  11262  N   GLY A 723     -38.691  -9.992 -16.980  1.00  8.43           N  
ATOM  11263  CA  GLY A 723     -38.728 -10.497 -15.612  1.00  8.43           C  
ATOM  11264  C   GLY A 723     -37.418 -11.234 -15.277  1.00  8.43           C  
ATOM  11265  O   GLY A 723     -37.006 -11.284 -14.118  1.00  8.43           O  
ATOM  11266  H   GLY A 723     -39.400 -10.261 -17.645  1.00  8.43           H  
ATOM  11267 1HA  GLY A 723     -38.876  -9.668 -14.920  1.00  8.43           H  
ATOM  11268 2HA  GLY A 723     -39.573 -11.173 -15.494  1.00  8.43           H  
ATOM  11269  N   GLY A 724     -36.778 -11.825 -16.301  1.00  8.58           N  
ATOM  11270  CA  GLY A 724     -35.512 -12.539 -16.142  1.00  8.58           C  
ATOM  11271  C   GLY A 724     -34.307 -11.694 -16.591  1.00  8.58           C  
ATOM  11272  O   GLY A 724     -33.196 -12.215 -16.696  1.00  8.58           O  
ATOM  11273  H   GLY A 724     -37.165 -11.748 -17.244  1.00  8.58           H  
ATOM  11274 1HA  GLY A 724     -35.386 -12.828 -15.100  1.00  8.58           H  
ATOM  11275 2HA  GLY A 724     -35.545 -13.459 -16.725  1.00  8.58           H  
ATOM  11276  N   THR A 725     -34.554 -10.400 -16.854  1.00  8.56           N  
ATOM  11277  CA  THR A 725     -33.620  -9.407 -17.399  1.00  8.56           C  
ATOM  11278  C   THR A 725     -33.171  -9.742 -18.827  1.00  8.56           C  
ATOM  11279  O   THR A 725     -32.597 -10.800 -19.102  1.00  8.56           O  
ATOM  11280  CB  THR A 725     -32.379  -9.192 -16.515  1.00  8.56           C  
ATOM  11281  OG1 THR A 725     -32.770  -8.752 -15.202  1.00  8.56           O  
ATOM  11282  CG2 THR A 725     -31.525  -8.106 -17.148  1.00  8.56           C  
ATOM  11283  H   THR A 725     -35.488 -10.053 -16.673  1.00  8.56           H  
ATOM  11284  HA  THR A 725     -34.148  -8.453 -17.443  1.00  8.56           H  
ATOM  11285  HB  THR A 725     -31.803 -10.110 -16.439  1.00  8.56           H  
ATOM  11286  HG1 THR A 725     -33.287  -9.435 -14.772  1.00  8.56           H  
ATOM  11287 1HG2 THR A 725     -30.642  -7.931 -16.537  1.00  8.56           H  
ATOM  11288 2HG2 THR A 725     -31.220  -8.412 -18.140  1.00  8.56           H  
ATOM  11289 3HG2 THR A 725     -32.102  -7.188 -17.219  1.00  8.56           H  
ATOM  11290  N   MET A 726     -33.405  -8.818 -19.760  1.00  8.32           N  
ATOM  11291  CA  MET A 726     -33.082  -9.094 -21.157  1.00  8.32           C  
ATOM  11292  C   MET A 726     -31.582  -8.933 -21.447  1.00  8.32           C  
ATOM  11293  O   MET A 726     -31.155  -7.980 -22.093  1.00  8.32           O  
ATOM  11294  CB  MET A 726     -33.921  -8.191 -22.078  1.00  8.32           C  
ATOM  11295  CG  MET A 726     -33.748  -8.478 -23.583  1.00  8.32           C  
ATOM  11296  SD  MET A 726     -34.781  -7.427 -24.667  1.00  8.32           S  
ATOM  11297  CE  MET A 726     -33.907  -5.874 -24.597  1.00  8.32           C  
ATOM  11298  H   MET A 726     -33.838  -7.944 -19.505  1.00  8.32           H  
ATOM  11299  HA  MET A 726     -33.345 -10.130 -21.369  1.00  8.32           H  
ATOM  11300 1HB  MET A 726     -34.980  -8.315 -21.843  1.00  8.32           H  
ATOM  11301 2HB  MET A 726     -33.664  -7.145 -21.902  1.00  8.32           H  
ATOM  11302 1HG  MET A 726     -32.703  -8.332 -23.860  1.00  8.32           H  
ATOM  11303 2HG  MET A 726     -34.003  -9.521 -23.782  1.00  8.32           H  
ATOM  11304 1HE  MET A 726     -34.412  -5.151 -25.224  1.00  8.32           H  
ATOM  11305 2HE  MET A 726     -33.876  -5.514 -23.567  1.00  8.32           H  
ATOM  11306 3HE  MET A 726     -32.898  -6.010 -24.957  1.00  8.32           H  
ATOM  11307  N   ASN A 727     -30.806  -9.913 -20.971  1.00  7.78           N  
ATOM  11308  CA  ASN A 727     -29.342  -9.974 -21.118  1.00  7.78           C  
ATOM  11309  C   ASN A 727     -28.890 -10.866 -22.270  1.00  7.78           C  
ATOM  11310  O   ASN A 727     -27.723 -11.250 -22.350  1.00  7.78           O  
ATOM  11311  CB  ASN A 727     -28.654 -10.453 -19.852  1.00  7.78           C  
ATOM  11312  CG  ASN A 727     -28.649  -9.473 -18.723  1.00  7.78           C  
ATOM  11313  OD1 ASN A 727     -28.534  -8.256 -18.918  1.00  7.78           O  
ATOM  11314  ND2 ASN A 727     -28.734  -9.988 -17.522  1.00  7.78           N  
ATOM  11315  H   ASN A 727     -31.284 -10.631 -20.429  1.00  7.78           H  
ATOM  11316  HA  ASN A 727     -28.983  -8.968 -21.340  1.00  7.78           H  
ATOM  11317 1HB  ASN A 727     -29.150 -11.364 -19.508  1.00  7.78           H  
ATOM  11318 2HB  ASN A 727     -27.624 -10.716 -20.087  1.00  7.78           H  
ATOM  11319 1HD2 ASN A 727     -28.707  -9.395 -16.716  1.00  7.78           H  
ATOM  11320 2HD2 ASN A 727     -28.815 -10.978 -17.408  1.00  7.78           H  
ATOM  11321  N   LYS A 728     -29.820 -11.239 -23.129  1.00  6.96           N  
ATOM  11322  CA  LYS A 728     -29.482 -12.020 -24.305  1.00  6.96           C  
ATOM  11323  C   LYS A 728     -29.266 -10.997 -25.384  1.00  6.96           C  
ATOM  11324  O   LYS A 728     -29.815  -9.903 -25.279  1.00  6.96           O  
ATOM  11325  CB  LYS A 728     -30.596 -12.995 -24.681  1.00  6.96           C  
ATOM  11326  CG  LYS A 728     -30.972 -13.983 -23.586  1.00  6.96           C  
ATOM  11327  CD  LYS A 728     -29.835 -14.930 -23.265  1.00  6.96           C  
ATOM  11328  CE  LYS A 728     -30.289 -16.021 -22.304  1.00  6.96           C  
ATOM  11329  NZ  LYS A 728     -30.507 -15.512 -20.916  1.00  6.96           N  
ATOM  11330  H   LYS A 728     -30.765 -10.921 -22.988  1.00  6.96           H  
ATOM  11331  HA  LYS A 728     -28.551 -12.563 -24.142  1.00  6.96           H  
ATOM  11332 1HB  LYS A 728     -31.492 -12.438 -24.955  1.00  6.96           H  
ATOM  11333 2HB  LYS A 728     -30.293 -13.574 -25.553  1.00  6.96           H  
ATOM  11334 1HG  LYS A 728     -31.268 -13.449 -22.683  1.00  6.96           H  
ATOM  11335 2HG  LYS A 728     -31.807 -14.579 -23.926  1.00  6.96           H  
ATOM  11336 1HD  LYS A 728     -29.485 -15.399 -24.186  1.00  6.96           H  
ATOM  11337 2HD  LYS A 728     -29.006 -14.375 -22.819  1.00  6.96           H  
ATOM  11338 1HE  LYS A 728     -31.225 -16.435 -22.678  1.00  6.96           H  
ATOM  11339 2HE  LYS A 728     -29.537 -16.812 -22.279  1.00  6.96           H  
ATOM  11340 1HZ  LYS A 728     -30.813 -16.273 -20.327  1.00  6.96           H  
ATOM  11341 2HZ  LYS A 728     -29.639 -15.137 -20.561  1.00  6.96           H  
ATOM  11342 3HZ  LYS A 728     -31.211 -14.788 -20.925  1.00  6.96           H  
ATOM  11343  N   TYR A 729     -28.528 -11.329 -26.441  1.00  5.94           N  
ATOM  11344  CA  TYR A 729     -28.332 -10.309 -27.459  1.00  5.94           C  
ATOM  11345  C   TYR A 729     -28.576 -10.667 -28.920  1.00  5.94           C  
ATOM  11346  O   TYR A 729     -27.639 -10.620 -29.717  1.00  5.94           O  
ATOM  11347  CB  TYR A 729     -26.914  -9.732 -27.322  1.00  5.94           C  
ATOM  11348  CG  TYR A 729     -26.673  -9.078 -25.971  1.00  5.94           C  
ATOM  11349  CD1 TYR A 729     -26.018  -9.754 -24.956  1.00  5.94           C  
ATOM  11350  CD2 TYR A 729     -27.123  -7.792 -25.757  1.00  5.94           C  
ATOM  11351  CE1 TYR A 729     -25.829  -9.144 -23.731  1.00  5.94           C  
ATOM  11352  CE2 TYR A 729     -26.940  -7.183 -24.540  1.00  5.94           C  
ATOM  11353  CZ  TYR A 729     -26.297  -7.854 -23.525  1.00  5.94           C  
ATOM  11354  OH  TYR A 729     -26.113  -7.243 -22.303  1.00  5.94           O  
ATOM  11355  H   TYR A 729     -28.093 -12.238 -26.512  1.00  5.94           H  
ATOM  11356  HA  TYR A 729     -29.014  -9.496 -27.236  1.00  5.94           H  
ATOM  11357 1HB  TYR A 729     -26.178 -10.525 -27.459  1.00  5.94           H  
ATOM  11358 2HB  TYR A 729     -26.745  -8.983 -28.099  1.00  5.94           H  
ATOM  11359  HD1 TYR A 729     -25.662 -10.771 -25.117  1.00  5.94           H  
ATOM  11360  HD2 TYR A 729     -27.626  -7.261 -26.559  1.00  5.94           H  
ATOM  11361  HE1 TYR A 729     -25.324  -9.680 -22.929  1.00  5.94           H  
ATOM  11362  HE2 TYR A 729     -27.304  -6.168 -24.379  1.00  5.94           H  
ATOM  11363  HH  TYR A 729     -26.577  -6.402 -22.296  1.00  5.94           H  
ATOM  11364  N   PRO A 730     -29.831 -10.999 -29.310  1.00  4.82           N  
ATOM  11365  CA  PRO A 730     -30.357 -11.004 -30.673  1.00  4.82           C  
ATOM  11366  C   PRO A 730     -30.867  -9.583 -30.933  1.00  4.82           C  
ATOM  11367  O   PRO A 730     -32.000  -9.371 -31.362  1.00  4.82           O  
ATOM  11368  CB  PRO A 730     -31.496 -12.012 -30.579  1.00  4.82           C  
ATOM  11369  CG  PRO A 730     -32.033 -11.804 -29.174  1.00  4.82           C  
ATOM  11370  CD  PRO A 730     -30.801 -11.519 -28.322  1.00  4.82           C  
ATOM  11371  HA  PRO A 730     -29.589 -11.301 -31.391  1.00  4.82           H  
ATOM  11372 1HB  PRO A 730     -32.244 -11.811 -31.362  1.00  4.82           H  
ATOM  11373 2HB  PRO A 730     -31.114 -13.029 -30.747  1.00  4.82           H  
ATOM  11374 1HG  PRO A 730     -32.747 -10.964 -29.166  1.00  4.82           H  
ATOM  11375 2HG  PRO A 730     -32.589 -12.694 -28.839  1.00  4.82           H  
ATOM  11376 1HD  PRO A 730     -31.051 -10.770 -27.564  1.00  4.82           H  
ATOM  11377 2HD  PRO A 730     -30.441 -12.458 -27.888  1.00  4.82           H  
ATOM  11378  N   LEU A 731     -30.034  -8.628 -30.556  1.00  3.77           N  
ATOM  11379  CA  LEU A 731     -30.315  -7.210 -30.517  1.00  3.77           C  
ATOM  11380  C   LEU A 731     -29.457  -6.418 -31.484  1.00  3.77           C  
ATOM  11381  O   LEU A 731     -28.746  -6.990 -32.313  1.00  3.77           O  
ATOM  11382  CB  LEU A 731     -30.173  -6.737 -29.066  1.00  3.77           C  
ATOM  11383  CG  LEU A 731     -31.110  -7.497 -28.078  1.00  3.77           C  
ATOM  11384  CD1 LEU A 731     -30.828  -7.088 -26.665  1.00  3.77           C  
ATOM  11385  CD2 LEU A 731     -32.557  -7.215 -28.431  1.00  3.77           C  
ATOM  11386  H   LEU A 731     -29.108  -8.906 -30.270  1.00  3.77           H  
ATOM  11387  HA  LEU A 731     -31.356  -7.066 -30.807  1.00  3.77           H  
ATOM  11388 1HB  LEU A 731     -29.143  -6.890 -28.740  1.00  3.77           H  
ATOM  11389 2HB  LEU A 731     -30.416  -5.681 -28.994  1.00  3.77           H  
ATOM  11390  HG  LEU A 731     -30.932  -8.547 -28.158  1.00  3.77           H  
ATOM  11391 1HD1 LEU A 731     -31.483  -7.644 -25.993  1.00  3.77           H  
ATOM  11392 2HD1 LEU A 731     -29.814  -7.310 -26.414  1.00  3.77           H  
ATOM  11393 3HD1 LEU A 731     -31.006  -6.022 -26.551  1.00  3.77           H  
ATOM  11394 1HD2 LEU A 731     -33.209  -7.762 -27.747  1.00  3.77           H  
ATOM  11395 2HD2 LEU A 731     -32.756  -6.143 -28.346  1.00  3.77           H  
ATOM  11396 3HD2 LEU A 731     -32.756  -7.538 -29.456  1.00  3.77           H  
ATOM  11397  N   LEU A 732     -29.508  -5.095 -31.338  1.00  2.89           N  
ATOM  11398  CA  LEU A 732     -28.862  -4.125 -32.218  1.00  2.89           C  
ATOM  11399  C   LEU A 732     -27.347  -4.310 -32.343  1.00  2.89           C  
ATOM  11400  O   LEU A 732     -26.750  -3.943 -33.355  1.00  2.89           O  
ATOM  11401  CB  LEU A 732     -29.186  -2.732 -31.694  1.00  2.89           C  
ATOM  11402  CG  LEU A 732     -30.660  -2.420 -31.778  1.00  2.89           C  
ATOM  11403  CD1 LEU A 732     -30.974  -1.041 -31.160  1.00  2.89           C  
ATOM  11404  CD2 LEU A 732     -31.056  -2.527 -33.198  1.00  2.89           C  
ATOM  11405  H   LEU A 732     -30.092  -4.727 -30.603  1.00  2.89           H  
ATOM  11406  HA  LEU A 732     -29.306  -4.231 -33.202  1.00  2.89           H  
ATOM  11407 1HB  LEU A 732     -28.869  -2.649 -30.656  1.00  2.89           H  
ATOM  11408 2HB  LEU A 732     -28.648  -2.000 -32.284  1.00  2.89           H  
ATOM  11409  HG  LEU A 732     -31.218  -3.162 -31.202  1.00  2.89           H  
ATOM  11410 1HD1 LEU A 732     -32.039  -0.836 -31.220  1.00  2.89           H  
ATOM  11411 2HD1 LEU A 732     -30.666  -1.030 -30.116  1.00  2.89           H  
ATOM  11412 3HD1 LEU A 732     -30.453  -0.288 -31.686  1.00  2.89           H  
ATOM  11413 1HD2 LEU A 732     -32.120  -2.346 -33.271  1.00  2.89           H  
ATOM  11414 2HD2 LEU A 732     -30.509  -1.801 -33.787  1.00  2.89           H  
ATOM  11415 3HD2 LEU A 732     -30.841  -3.522 -33.571  1.00  2.89           H  
ATOM  11416  N   ARG A 733     -26.733  -4.942 -31.346  1.00  2.21           N  
ATOM  11417  CA  ARG A 733     -25.298  -5.208 -31.359  1.00  2.21           C  
ATOM  11418  C   ARG A 733     -24.899  -6.134 -32.515  1.00  2.21           C  
ATOM  11419  O   ARG A 733     -23.723  -6.195 -32.890  1.00  2.21           O  
ATOM  11420  CB  ARG A 733     -24.840  -5.842 -30.057  1.00  2.21           C  
ATOM  11421  CG  ARG A 733     -24.856  -4.932 -28.849  1.00  2.21           C  
ATOM  11422  CD  ARG A 733     -24.362  -5.647 -27.636  1.00  2.21           C  
ATOM  11423  NE  ARG A 733     -24.347  -4.794 -26.463  1.00  2.21           N  
ATOM  11424  CZ  ARG A 733     -23.963  -5.196 -25.235  1.00  2.21           C  
ATOM  11425  NH1 ARG A 733     -23.560  -6.432 -25.045  1.00  2.21           N  
ATOM  11426  NH2 ARG A 733     -23.988  -4.346 -24.224  1.00  2.21           N  
ATOM  11427  H   ARG A 733     -27.278  -5.236 -30.552  1.00  2.21           H  
ATOM  11428  HA  ARG A 733     -24.778  -4.260 -31.482  1.00  2.21           H  
ATOM  11429 1HB  ARG A 733     -25.476  -6.700 -29.832  1.00  2.21           H  
ATOM  11430 2HB  ARG A 733     -23.824  -6.213 -30.176  1.00  2.21           H  
ATOM  11431 1HG  ARG A 733     -24.214  -4.065 -29.035  1.00  2.21           H  
ATOM  11432 2HG  ARG A 733     -25.875  -4.596 -28.663  1.00  2.21           H  
ATOM  11433 1HD  ARG A 733     -25.006  -6.499 -27.431  1.00  2.21           H  
ATOM  11434 2HD  ARG A 733     -23.347  -6.000 -27.813  1.00  2.21           H  
ATOM  11435  HE  ARG A 733     -24.646  -3.832 -26.575  1.00  2.21           H  
ATOM  11436 1HH1 ARG A 733     -23.542  -7.083 -25.817  1.00  2.21           H  
ATOM  11437 2HH1 ARG A 733     -23.276  -6.734 -24.124  1.00  2.21           H  
ATOM  11438 1HH2 ARG A 733     -24.295  -3.395 -24.370  1.00  2.21           H  
ATOM  11439 2HH2 ARG A 733     -23.699  -4.649 -23.305  1.00  2.21           H  
ATOM  11440  N   ARG A 734     -25.870  -6.895 -33.048  1.00  1.71           N  
ATOM  11441  CA  ARG A 734     -25.614  -7.819 -34.142  1.00  1.71           C  
ATOM  11442  C   ARG A 734     -25.809  -7.177 -35.512  1.00  1.71           C  
ATOM  11443  O   ARG A 734     -25.662  -7.850 -36.534  1.00  1.71           O  
ATOM  11444  CB  ARG A 734     -26.534  -9.026 -34.096  1.00  1.71           C  
ATOM  11445  CG  ARG A 734     -26.390  -9.943 -32.911  1.00  1.71           C  
ATOM  11446  CD  ARG A 734     -27.146 -11.206 -33.145  1.00  1.71           C  
ATOM  11447  NE  ARG A 734     -27.119 -12.088 -32.000  1.00  1.71           N  
ATOM  11448  CZ  ARG A 734     -27.308 -13.424 -32.056  1.00  1.71           C  
ATOM  11449  NH1 ARG A 734     -27.495 -14.012 -33.224  1.00  1.71           N  
ATOM  11450  NH2 ARG A 734     -27.304 -14.156 -30.957  1.00  1.71           N  
ATOM  11451  H   ARG A 734     -26.826  -6.817 -32.705  1.00  1.71           H  
ATOM  11452  HA  ARG A 734     -24.585  -8.166 -34.064  1.00  1.71           H  
ATOM  11453 1HB  ARG A 734     -27.566  -8.677 -34.104  1.00  1.71           H  
ATOM  11454 2HB  ARG A 734     -26.387  -9.624 -34.995  1.00  1.71           H  
ATOM  11455 1HG  ARG A 734     -25.340 -10.181 -32.748  1.00  1.71           H  
ATOM  11456 2HG  ARG A 734     -26.800  -9.454 -32.021  1.00  1.71           H  
ATOM  11457 1HD  ARG A 734     -28.184 -10.963 -33.365  1.00  1.71           H  
ATOM  11458 2HD  ARG A 734     -26.711 -11.735 -33.991  1.00  1.71           H  
ATOM  11459  HE  ARG A 734     -27.030 -11.647 -31.080  1.00  1.71           H  
ATOM  11460 1HH1 ARG A 734     -27.497 -13.462 -34.071  1.00  1.71           H  
ATOM  11461 2HH1 ARG A 734     -27.634 -15.012 -33.269  1.00  1.71           H  
ATOM  11462 1HH2 ARG A 734     -27.148 -13.738 -30.050  1.00  1.71           H  
ATOM  11463 2HH2 ARG A 734     -27.442 -15.155 -31.026  1.00  1.71           H  
ATOM  11464  N   ARG A 735     -26.155  -5.894 -35.566  1.00  1.37           N  
ATOM  11465  CA  ARG A 735     -26.353  -5.299 -36.878  1.00  1.37           C  
ATOM  11466  C   ARG A 735     -24.981  -5.049 -37.483  1.00  1.37           C  
ATOM  11467  O   ARG A 735     -24.030  -4.736 -36.762  1.00  1.37           O  
ATOM  11468  CB  ARG A 735     -27.132  -3.988 -36.805  1.00  1.37           C  
ATOM  11469  CG  ARG A 735     -28.548  -4.065 -36.217  1.00  1.37           C  
ATOM  11470  CD  ARG A 735     -29.477  -4.890 -37.017  1.00  1.37           C  
ATOM  11471  NE  ARG A 735     -30.889  -4.695 -36.609  1.00  1.37           N  
ATOM  11472  CZ  ARG A 735     -31.914  -5.506 -36.958  1.00  1.37           C  
ATOM  11473  NH1 ARG A 735     -31.685  -6.591 -37.670  1.00  1.37           N  
ATOM  11474  NH2 ARG A 735     -33.155  -5.212 -36.584  1.00  1.37           N  
ATOM  11475  H   ARG A 735     -26.275  -5.329 -34.723  1.00  1.37           H  
ATOM  11476  HA  ARG A 735     -26.899  -5.996 -37.516  1.00  1.37           H  
ATOM  11477 1HB  ARG A 735     -26.581  -3.286 -36.182  1.00  1.37           H  
ATOM  11478 2HB  ARG A 735     -27.209  -3.551 -37.806  1.00  1.37           H  
ATOM  11479 1HG  ARG A 735     -28.473  -4.533 -35.253  1.00  1.37           H  
ATOM  11480 2HG  ARG A 735     -28.969  -3.069 -36.107  1.00  1.37           H  
ATOM  11481 1HD  ARG A 735     -29.374  -4.633 -38.055  1.00  1.37           H  
ATOM  11482 2HD  ARG A 735     -29.227  -5.943 -36.885  1.00  1.37           H  
ATOM  11483  HE  ARG A 735     -31.123  -3.868 -36.062  1.00  1.37           H  
ATOM  11484 1HH1 ARG A 735     -30.744  -6.818 -37.956  1.00  1.37           H  
ATOM  11485 2HH1 ARG A 735     -32.449  -7.191 -37.937  1.00  1.37           H  
ATOM  11486 1HH2 ARG A 735     -33.355  -4.345 -36.044  1.00  1.37           H  
ATOM  11487 2HH2 ARG A 735     -33.915  -5.812 -36.849  1.00  1.37           H  
ATOM  11488  N   ARG A 736     -24.862  -5.183 -38.798  1.00  1.13           N  
ATOM  11489  CA  ARG A 736     -23.592  -4.897 -39.464  1.00  1.13           C  
ATOM  11490  C   ARG A 736     -23.778  -3.892 -40.589  1.00  1.13           C  
ATOM  11491  O   ARG A 736     -22.878  -3.670 -41.402  1.00  1.13           O  
ATOM  11492  CB  ARG A 736     -22.955  -6.174 -39.979  1.00  1.13           C  
ATOM  11493  CG  ARG A 736     -22.537  -7.152 -38.864  1.00  1.13           C  
ATOM  11494  CD  ARG A 736     -21.401  -6.597 -38.048  1.00  1.13           C  
ATOM  11495  NE  ARG A 736     -20.985  -7.496 -36.974  1.00  1.13           N  
ATOM  11496  CZ  ARG A 736     -21.467  -7.465 -35.702  1.00  1.13           C  
ATOM  11497  NH1 ARG A 736     -22.369  -6.574 -35.342  1.00  1.13           N  
ATOM  11498  NH2 ARG A 736     -21.016  -8.337 -34.810  1.00  1.13           N  
ATOM  11499  H   ARG A 736     -25.672  -5.481 -39.343  1.00  1.13           H  
ATOM  11500  HA  ARG A 736     -22.911  -4.458 -38.735  1.00  1.13           H  
ATOM  11501 1HB  ARG A 736     -23.636  -6.687 -40.632  1.00  1.13           H  
ATOM  11502 2HB  ARG A 736     -22.068  -5.931 -40.562  1.00  1.13           H  
ATOM  11503 1HG  ARG A 736     -23.382  -7.343 -38.201  1.00  1.13           H  
ATOM  11504 2HG  ARG A 736     -22.213  -8.093 -39.309  1.00  1.13           H  
ATOM  11505 1HD  ARG A 736     -20.542  -6.423 -38.696  1.00  1.13           H  
ATOM  11506 2HD  ARG A 736     -21.709  -5.652 -37.598  1.00  1.13           H  
ATOM  11507  HE  ARG A 736     -20.291  -8.198 -37.196  1.00  1.13           H  
ATOM  11508 1HH1 ARG A 736     -22.743  -5.888 -36.007  1.00  1.13           H  
ATOM  11509 2HH1 ARG A 736     -22.727  -6.539 -34.376  1.00  1.13           H  
ATOM  11510 1HH2 ARG A 736     -20.322  -9.020 -35.078  1.00  1.13           H  
ATOM  11511 2HH2 ARG A 736     -21.364  -8.319 -33.861  1.00  1.13           H  
ATOM  11512  N   ARG A 737     -24.966  -3.309 -40.629  1.00  0.97           N  
ATOM  11513  CA  ARG A 737     -25.339  -2.297 -41.609  1.00  0.97           C  
ATOM  11514  C   ARG A 737     -26.506  -1.462 -41.087  1.00  0.97           C  
ATOM  11515  O   ARG A 737     -27.424  -2.001 -40.452  1.00  0.97           O  
ATOM  11516  CB  ARG A 737     -25.671  -2.950 -42.944  1.00  0.97           C  
ATOM  11517  CG  ARG A 737     -26.016  -2.013 -44.078  1.00  0.97           C  
ATOM  11518  CD  ARG A 737     -26.079  -2.759 -45.371  1.00  0.97           C  
ATOM  11519  NE  ARG A 737     -26.421  -1.908 -46.495  1.00  0.97           N  
ATOM  11520  CZ  ARG A 737     -26.399  -2.301 -47.783  1.00  0.97           C  
ATOM  11521  NH1 ARG A 737     -26.026  -3.505 -48.076  1.00  0.97           N  
ATOM  11522  NH2 ARG A 737     -26.753  -1.493 -48.751  1.00  0.97           N  
ATOM  11523  H   ARG A 737     -25.642  -3.575 -39.930  1.00  0.97           H  
ATOM  11524  HA  ARG A 737     -24.492  -1.627 -41.761  1.00  0.97           H  
ATOM  11525 1HB  ARG A 737     -24.824  -3.548 -43.271  1.00  0.97           H  
ATOM  11526 2HB  ARG A 737     -26.514  -3.632 -42.813  1.00  0.97           H  
ATOM  11527 1HG  ARG A 737     -26.993  -1.557 -43.895  1.00  0.97           H  
ATOM  11528 2HG  ARG A 737     -25.264  -1.237 -44.136  1.00  0.97           H  
ATOM  11529 1HD  ARG A 737     -25.110  -3.213 -45.572  1.00  0.97           H  
ATOM  11530 2HD  ARG A 737     -26.836  -3.542 -45.293  1.00  0.97           H  
ATOM  11531  HE  ARG A 737     -26.719  -0.960 -46.291  1.00  0.97           H  
ATOM  11532 1HH1 ARG A 737     -25.747  -4.142 -47.340  1.00  0.97           H  
ATOM  11533 2HH1 ARG A 737     -26.014  -3.819 -49.036  1.00  0.97           H  
ATOM  11534 1HH2 ARG A 737     -27.058  -0.549 -48.557  1.00  0.97           H  
ATOM  11535 2HH2 ARG A 737     -26.735  -1.832 -49.699  1.00  0.97           H  
ATOM  11536  N   LEU A 738     -26.473  -0.158 -41.353  1.00  0.86           N  
ATOM  11537  CA  LEU A 738     -27.569   0.717 -40.935  1.00  0.86           C  
ATOM  11538  C   LEU A 738     -28.032   1.663 -42.024  1.00  0.86           C  
ATOM  11539  O   LEU A 738     -27.222   2.386 -42.611  1.00  0.86           O  
ATOM  11540  CB  LEU A 738     -27.165   1.575 -39.725  1.00  0.86           C  
ATOM  11541  CG  LEU A 738     -28.246   2.608 -39.263  1.00  0.86           C  
ATOM  11542  CD1 LEU A 738     -29.401   1.902 -38.759  1.00  0.86           C  
ATOM  11543  CD2 LEU A 738     -27.718   3.465 -38.225  1.00  0.86           C  
ATOM  11544  H   LEU A 738     -25.672   0.222 -41.867  1.00  0.86           H  
ATOM  11545  HA  LEU A 738     -28.419   0.096 -40.658  1.00  0.86           H  
ATOM  11546 1HB  LEU A 738     -26.979   0.914 -38.892  1.00  0.86           H  
ATOM  11547 2HB  LEU A 738     -26.251   2.106 -39.959  1.00  0.86           H  
ATOM  11548  HG  LEU A 738     -28.566   3.214 -40.105  1.00  0.86           H  
ATOM  11549 1HD1 LEU A 738     -30.141   2.616 -38.446  1.00  0.86           H  
ATOM  11550 2HD1 LEU A 738     -29.795   1.290 -39.534  1.00  0.86           H  
ATOM  11551 3HD1 LEU A 738     -29.114   1.299 -37.935  1.00  0.86           H  
ATOM  11552 1HD2 LEU A 738     -28.483   4.168 -37.899  1.00  0.86           H  
ATOM  11553 2HD2 LEU A 738     -27.410   2.848 -37.402  1.00  0.86           H  
ATOM  11554 3HD2 LEU A 738     -26.901   3.996 -38.618  1.00  0.86           H  
ATOM  11555  N   PHE A 739     -29.336   1.673 -42.262  1.00  0.80           N  
ATOM  11556  CA  PHE A 739     -29.902   2.614 -43.202  1.00  0.80           C  
ATOM  11557  C   PHE A 739     -30.480   3.759 -42.405  1.00  0.80           C  
ATOM  11558  O   PHE A 739     -31.230   3.528 -41.454  1.00  0.80           O  
ATOM  11559  CB  PHE A 739     -31.004   1.963 -44.007  1.00  0.80           C  
ATOM  11560  CG  PHE A 739     -30.516   0.880 -44.833  1.00  0.80           C  
ATOM  11561  CD1 PHE A 739     -30.596  -0.417 -44.382  1.00  0.80           C  
ATOM  11562  CD2 PHE A 739     -29.925   1.127 -46.032  1.00  0.80           C  
ATOM  11563  CE1 PHE A 739     -30.109  -1.438 -45.147  1.00  0.80           C  
ATOM  11564  CE2 PHE A 739     -29.434   0.095 -46.768  1.00  0.80           C  
ATOM  11565  CZ  PHE A 739     -29.538  -1.179 -46.331  1.00  0.80           C  
ATOM  11566  H   PHE A 739     -29.948   1.015 -41.771  1.00  0.80           H  
ATOM  11567  HA  PHE A 739     -29.127   2.997 -43.866  1.00  0.80           H  
ATOM  11568 1HB  PHE A 739     -31.741   1.556 -43.328  1.00  0.80           H  
ATOM  11569 2HB  PHE A 739     -31.494   2.700 -44.641  1.00  0.80           H  
ATOM  11570  HD1 PHE A 739     -31.064  -0.621 -43.413  1.00  0.80           H  
ATOM  11571  HD2 PHE A 739     -29.842   2.158 -46.390  1.00  0.80           H  
ATOM  11572  HE1 PHE A 739     -30.180  -2.453 -44.822  1.00  0.80           H  
ATOM  11573  HE2 PHE A 739     -28.966   0.273 -47.701  1.00  0.80           H  
ATOM  11574  HZ  PHE A 739     -29.160  -2.000 -46.935  1.00  0.80           H  
ATOM  11575  N   VAL A 740     -30.157   4.976 -42.797  1.00  0.77           N  
ATOM  11576  CA  VAL A 740     -30.670   6.142 -42.101  1.00  0.77           C  
ATOM  11577  C   VAL A 740     -31.533   6.939 -43.053  1.00  0.77           C  
ATOM  11578  O   VAL A 740     -31.074   7.327 -44.126  1.00  0.77           O  
ATOM  11579  CB  VAL A 740     -29.522   7.024 -41.580  1.00  0.77           C  
ATOM  11580  CG1 VAL A 740     -30.101   8.241 -40.875  1.00  0.77           C  
ATOM  11581  CG2 VAL A 740     -28.625   6.211 -40.666  1.00  0.77           C  
ATOM  11582  H   VAL A 740     -29.533   5.089 -43.599  1.00  0.77           H  
ATOM  11583  HA  VAL A 740     -31.270   5.818 -41.258  1.00  0.77           H  
ATOM  11584  HB  VAL A 740     -28.934   7.371 -42.416  1.00  0.77           H  
ATOM  11585 1HG1 VAL A 740     -29.293   8.868 -40.527  1.00  0.77           H  
ATOM  11586 2HG1 VAL A 740     -30.724   8.806 -41.568  1.00  0.77           H  
ATOM  11587 3HG1 VAL A 740     -30.707   7.916 -40.026  1.00  0.77           H  
ATOM  11588 1HG2 VAL A 740     -27.807   6.831 -40.317  1.00  0.77           H  
ATOM  11589 2HG2 VAL A 740     -29.178   5.851 -39.826  1.00  0.77           H  
ATOM  11590 3HG2 VAL A 740     -28.230   5.368 -41.220  1.00  0.77           H  
ATOM  11591  N   ILE A 741     -32.777   7.179 -42.676  1.00  0.78           N  
ATOM  11592  CA  ILE A 741     -33.662   7.914 -43.556  1.00  0.78           C  
ATOM  11593  C   ILE A 741     -33.956   9.294 -42.989  1.00  0.78           C  
ATOM  11594  O   ILE A 741     -34.507   9.425 -41.892  1.00  0.78           O  
ATOM  11595  CB  ILE A 741     -34.978   7.142 -43.766  1.00  0.78           C  
ATOM  11596  CG1 ILE A 741     -34.678   5.728 -44.358  1.00  0.78           C  
ATOM  11597  CG2 ILE A 741     -35.848   7.918 -44.750  1.00  0.78           C  
ATOM  11598  CD1 ILE A 741     -35.887   4.813 -44.407  1.00  0.78           C  
ATOM  11599  H   ILE A 741     -33.102   6.831 -41.778  1.00  0.78           H  
ATOM  11600  HA  ILE A 741     -33.180   8.041 -44.525  1.00  0.78           H  
ATOM  11601  HB  ILE A 741     -35.498   7.013 -42.815  1.00  0.78           H  
ATOM  11602 1HG1 ILE A 741     -34.287   5.845 -45.369  1.00  0.78           H  
ATOM  11603 2HG1 ILE A 741     -33.916   5.243 -43.745  1.00  0.78           H  
ATOM  11604 1HG2 ILE A 741     -36.762   7.385 -44.923  1.00  0.78           H  
ATOM  11605 2HG2 ILE A 741     -36.067   8.903 -44.350  1.00  0.78           H  
ATOM  11606 3HG2 ILE A 741     -35.311   8.029 -45.696  1.00  0.78           H  
ATOM  11607 1HD1 ILE A 741     -35.604   3.854 -44.823  1.00  0.78           H  
ATOM  11608 2HD1 ILE A 741     -36.279   4.665 -43.404  1.00  0.78           H  
ATOM  11609 3HD1 ILE A 741     -36.647   5.262 -45.028  1.00  0.78           H  
ATOM  11610  N   ALA A 742     -33.563  10.325 -43.721  1.00  0.82           N  
ATOM  11611  CA  ALA A 742     -33.806  11.681 -43.249  1.00  0.82           C  
ATOM  11612  C   ALA A 742     -35.149  12.117 -43.797  1.00  0.82           C  
ATOM  11613  O   ALA A 742     -35.404  11.957 -44.992  1.00  0.82           O  
ATOM  11614  CB  ALA A 742     -32.692  12.607 -43.671  1.00  0.82           C  
ATOM  11615  H   ALA A 742     -33.110  10.158 -44.624  1.00  0.82           H  
ATOM  11616  HA  ALA A 742     -33.865  11.673 -42.162  1.00  0.82           H  
ATOM  11617 1HB  ALA A 742     -32.890  13.615 -43.305  1.00  0.82           H  
ATOM  11618 2HB  ALA A 742     -31.751  12.246 -43.257  1.00  0.82           H  
ATOM  11619 3HB  ALA A 742     -32.635  12.625 -44.752  1.00  0.82           H  
ATOM  11620  N   VAL A 743     -36.009  12.654 -42.937  1.00  0.90           N  
ATOM  11621  CA  VAL A 743     -37.354  13.002 -43.384  1.00  0.90           C  
ATOM  11622  C   VAL A 743     -37.830  14.423 -43.201  1.00  0.90           C  
ATOM  11623  O   VAL A 743     -39.036  14.647 -43.123  1.00  0.90           O  
ATOM  11624  CB  VAL A 743     -38.380  12.091 -42.723  1.00  0.90           C  
ATOM  11625  CG1 VAL A 743     -38.172  10.726 -43.185  1.00  0.90           C  
ATOM  11626  CG2 VAL A 743     -38.266  12.170 -41.238  1.00  0.90           C  
ATOM  11627  H   VAL A 743     -35.737  12.771 -41.956  1.00  0.90           H  
ATOM  11628  HA  VAL A 743     -37.390  12.800 -44.449  1.00  0.90           H  
ATOM  11629  HB  VAL A 743     -39.376  12.401 -43.033  1.00  0.90           H  
ATOM  11630 1HG1 VAL A 743     -38.909  10.124 -42.755  1.00  0.90           H  
ATOM  11631 2HG1 VAL A 743     -38.263  10.692 -44.239  1.00  0.90           H  
ATOM  11632 3HG1 VAL A 743     -37.184  10.379 -42.889  1.00  0.90           H  
ATOM  11633 1HG2 VAL A 743     -39.007  11.524 -40.771  1.00  0.90           H  
ATOM  11634 2HG2 VAL A 743     -37.269  11.857 -40.933  1.00  0.90           H  
ATOM  11635 3HG2 VAL A 743     -38.435  13.201 -40.936  1.00  0.90           H  
ATOM  11636  N   ASP A 744     -36.942  15.405 -43.171  1.00  1.02           N  
ATOM  11637  CA  ASP A 744     -37.427  16.771 -42.965  1.00  1.02           C  
ATOM  11638  C   ASP A 744     -37.942  17.401 -44.268  1.00  1.02           C  
ATOM  11639  O   ASP A 744     -37.390  18.357 -44.825  1.00  1.02           O  
ATOM  11640  CB  ASP A 744     -36.363  17.607 -42.267  1.00  1.02           C  
ATOM  11641  CG  ASP A 744     -36.167  17.157 -40.826  1.00  1.02           C  
ATOM  11642  OD1 ASP A 744     -37.131  16.865 -40.157  1.00  1.02           O  
ATOM  11643  OD2 ASP A 744     -35.065  17.087 -40.383  1.00  1.02           O  
ATOM  11644  H   ASP A 744     -35.959  15.203 -43.274  1.00  1.02           H  
ATOM  11645  HA  ASP A 744     -38.262  16.713 -42.292  1.00  1.02           H  
ATOM  11646 1HB  ASP A 744     -35.421  17.487 -42.760  1.00  1.02           H  
ATOM  11647 2HB  ASP A 744     -36.630  18.665 -42.298  1.00  1.02           H  
ATOM  11648  N   CYS A 745     -39.050  16.840 -44.709  1.00  1.16           N  
ATOM  11649  CA  CYS A 745     -39.700  17.098 -45.974  1.00  1.16           C  
ATOM  11650  C   CYS A 745     -41.190  17.168 -45.705  1.00  1.16           C  
ATOM  11651  O   CYS A 745     -41.933  16.199 -45.912  1.00  1.16           O  
ATOM  11652  CB  CYS A 745     -39.375  15.961 -46.936  1.00  1.16           C  
ATOM  11653  SG  CYS A 745     -37.594  15.754 -47.259  1.00  1.16           S  
ATOM  11654  H   CYS A 745     -39.427  16.106 -44.116  1.00  1.16           H  
ATOM  11655  HA  CYS A 745     -39.356  18.043 -46.386  1.00  1.16           H  
ATOM  11656 1HB  CYS A 745     -39.749  15.028 -46.520  1.00  1.16           H  
ATOM  11657 2HB  CYS A 745     -39.885  16.120 -47.882  1.00  1.16           H  
ATOM  11658  HG  CYS A 745     -37.729  14.622 -47.953  1.00  1.16           H  
ATOM  11659  N   TYR A 746     -41.584  18.324 -45.170  1.00  1.31           N  
ATOM  11660  CA  TYR A 746     -42.905  18.569 -44.616  1.00  1.31           C  
ATOM  11661  C   TYR A 746     -43.789  19.473 -45.479  1.00  1.31           C  
ATOM  11662  O   TYR A 746     -44.793  20.055 -45.019  1.00  1.31           O  
ATOM  11663  CB  TYR A 746     -42.721  19.129 -43.211  1.00  1.31           C  
ATOM  11664  CG  TYR A 746     -42.017  18.147 -42.331  1.00  1.31           C  
ATOM  11665  CD1 TYR A 746     -40.893  18.436 -41.594  1.00  1.31           C  
ATOM  11666  CD2 TYR A 746     -42.493  16.920 -42.346  1.00  1.31           C  
ATOM  11667  CE1 TYR A 746     -40.310  17.413 -40.857  1.00  1.31           C  
ATOM  11668  CE2 TYR A 746     -41.940  15.911 -41.665  1.00  1.31           C  
ATOM  11669  CZ  TYR A 746     -40.862  16.118 -40.912  1.00  1.31           C  
ATOM  11670  OH  TYR A 746     -40.328  15.031 -40.222  1.00  1.31           O  
ATOM  11671  H   TYR A 746     -40.897  19.066 -45.097  1.00  1.31           H  
ATOM  11672  HA  TYR A 746     -43.406  17.614 -44.537  1.00  1.31           H  
ATOM  11673 1HB  TYR A 746     -42.155  20.058 -43.239  1.00  1.31           H  
ATOM  11674 2HB  TYR A 746     -43.651  19.321 -42.797  1.00  1.31           H  
ATOM  11675  HD1 TYR A 746     -40.471  19.441 -41.583  1.00  1.31           H  
ATOM  11676  HD2 TYR A 746     -43.326  16.761 -42.937  1.00  1.31           H  
ATOM  11677  HE1 TYR A 746     -39.423  17.610 -40.260  1.00  1.31           H  
ATOM  11678  HE2 TYR A 746     -42.361  14.926 -41.734  1.00  1.31           H  
ATOM  11679  HH  TYR A 746     -39.573  15.294 -39.674  1.00  1.31           H  
ATOM  11680  N   GLU A 747     -43.417  19.563 -46.749  1.00  1.44           N  
ATOM  11681  CA  GLU A 747     -44.096  20.397 -47.723  1.00  1.44           C  
ATOM  11682  C   GLU A 747     -44.242  21.791 -47.146  1.00  1.44           C  
ATOM  11683  O   GLU A 747     -43.452  22.199 -46.296  1.00  1.44           O  
ATOM  11684  CB  GLU A 747     -45.468  19.807 -48.127  1.00  1.44           C  
ATOM  11685  CG  GLU A 747     -45.365  18.442 -48.800  1.00  1.44           C  
ATOM  11686  CD  GLU A 747     -46.678  17.869 -49.372  1.00  1.44           C  
ATOM  11687  OE1 GLU A 747     -47.700  18.497 -49.249  1.00  1.44           O  
ATOM  11688  OE2 GLU A 747     -46.632  16.784 -49.946  1.00  1.44           O  
ATOM  11689  H   GLU A 747     -42.607  19.035 -47.042  1.00  1.44           H  
ATOM  11690  HA  GLU A 747     -43.473  20.470 -48.609  1.00  1.44           H  
ATOM  11691 1HB  GLU A 747     -46.120  19.722 -47.254  1.00  1.44           H  
ATOM  11692 2HB  GLU A 747     -45.960  20.456 -48.847  1.00  1.44           H  
ATOM  11693 1HG  GLU A 747     -44.612  18.482 -49.588  1.00  1.44           H  
ATOM  11694 2HG  GLU A 747     -45.008  17.773 -48.028  1.00  1.44           H  
ATOM  11695  N   ASP A 748     -45.225  22.533 -47.606  1.00  1.54           N  
ATOM  11696  CA  ASP A 748     -45.352  23.917 -47.208  1.00  1.54           C  
ATOM  11697  C   ASP A 748     -46.086  24.097 -45.871  1.00  1.54           C  
ATOM  11698  O   ASP A 748     -46.080  25.189 -45.301  1.00  1.54           O  
ATOM  11699  CB  ASP A 748     -46.093  24.649 -48.313  1.00  1.54           C  
ATOM  11700  CG  ASP A 748     -45.326  24.592 -49.654  1.00  1.54           C  
ATOM  11701  OD1 ASP A 748     -44.161  24.184 -49.683  1.00  1.54           O  
ATOM  11702  OD2 ASP A 748     -45.918  24.947 -50.640  1.00  1.54           O  
ATOM  11703  H   ASP A 748     -45.876  22.152 -48.275  1.00  1.54           H  
ATOM  11704  HA  ASP A 748     -44.355  24.342 -47.104  1.00  1.54           H  
ATOM  11705 1HB  ASP A 748     -47.084  24.202 -48.442  1.00  1.54           H  
ATOM  11706 2HB  ASP A 748     -46.238  25.690 -48.028  1.00  1.54           H  
ATOM  11707  N   ASP A 749     -46.738  23.028 -45.396  1.00  1.57           N  
ATOM  11708  CA  ASP A 749     -47.558  23.095 -44.184  1.00  1.57           C  
ATOM  11709  C   ASP A 749     -46.915  22.615 -42.872  1.00  1.57           C  
ATOM  11710  O   ASP A 749     -47.262  23.133 -41.807  1.00  1.57           O  
ATOM  11711  CB  ASP A 749     -48.854  22.302 -44.385  1.00  1.57           C  
ATOM  11712  CG  ASP A 749     -49.748  22.869 -45.491  1.00  1.57           C  
ATOM  11713  OD1 ASP A 749     -50.082  24.027 -45.432  1.00  1.57           O  
ATOM  11714  OD2 ASP A 749     -50.088  22.132 -46.383  1.00  1.57           O  
ATOM  11715  H   ASP A 749     -46.664  22.154 -45.898  1.00  1.57           H  
ATOM  11716  HA  ASP A 749     -47.835  24.137 -44.042  1.00  1.57           H  
ATOM  11717 1HB  ASP A 749     -48.611  21.265 -44.624  1.00  1.57           H  
ATOM  11718 2HB  ASP A 749     -49.416  22.296 -43.452  1.00  1.57           H  
ATOM  11719  N   GLY A 750     -46.005  21.635 -42.903  1.00  1.54           N  
ATOM  11720  CA  GLY A 750     -45.502  21.081 -41.642  1.00  1.54           C  
ATOM  11721  C   GLY A 750     -45.998  19.641 -41.395  1.00  1.54           C  
ATOM  11722  O   GLY A 750     -46.202  19.229 -40.245  1.00  1.54           O  
ATOM  11723  H   GLY A 750     -45.672  21.233 -43.779  1.00  1.54           H  
ATOM  11724 1HA  GLY A 750     -44.415  21.103 -41.652  1.00  1.54           H  
ATOM  11725 2HA  GLY A 750     -45.812  21.715 -40.816  1.00  1.54           H  
ATOM  11726  N   ARG A 751     -46.230  18.904 -42.489  1.00  1.46           N  
ATOM  11727  CA  ARG A 751     -46.692  17.508 -42.458  1.00  1.46           C  
ATOM  11728  C   ARG A 751     -45.933  16.704 -43.500  1.00  1.46           C  
ATOM  11729  O   ARG A 751     -45.755  17.170 -44.619  1.00  1.46           O  
ATOM  11730  CB  ARG A 751     -48.182  17.407 -42.746  1.00  1.46           C  
ATOM  11731  CG  ARG A 751     -49.095  18.050 -41.713  1.00  1.46           C  
ATOM  11732  CD  ARG A 751     -49.079  17.284 -40.435  1.00  1.46           C  
ATOM  11733  NE  ARG A 751     -50.017  17.819 -39.466  1.00  1.46           N  
ATOM  11734  CZ  ARG A 751     -49.760  18.828 -38.601  1.00  1.46           C  
ATOM  11735  NH1 ARG A 751     -48.581  19.423 -38.572  1.00  1.46           N  
ATOM  11736  NH2 ARG A 751     -50.709  19.224 -37.767  1.00  1.46           N  
ATOM  11737  H   ARG A 751     -46.000  19.327 -43.385  1.00  1.46           H  
ATOM  11738  HA  ARG A 751     -46.487  17.087 -41.474  1.00  1.46           H  
ATOM  11739 1HB  ARG A 751     -48.397  17.875 -43.707  1.00  1.46           H  
ATOM  11740 2HB  ARG A 751     -48.462  16.354 -42.827  1.00  1.46           H  
ATOM  11741 1HG  ARG A 751     -48.784  19.074 -41.514  1.00  1.46           H  
ATOM  11742 2HG  ARG A 751     -50.114  18.055 -42.091  1.00  1.46           H  
ATOM  11743 1HD  ARG A 751     -49.340  16.243 -40.628  1.00  1.46           H  
ATOM  11744 2HD  ARG A 751     -48.080  17.331 -40.001  1.00  1.46           H  
ATOM  11745  HE  ARG A 751     -50.936  17.406 -39.435  1.00  1.46           H  
ATOM  11746 1HH1 ARG A 751     -47.817  19.144 -39.206  1.00  1.46           H  
ATOM  11747 2HH1 ARG A 751     -48.414  20.170 -37.919  1.00  1.46           H  
ATOM  11748 1HH2 ARG A 751     -51.613  18.772 -37.779  1.00  1.46           H  
ATOM  11749 2HH2 ARG A 751     -50.527  19.972 -37.117  1.00  1.46           H  
ATOM  11750  N   ALA A 752     -45.512  15.487 -43.160  1.00  1.36           N  
ATOM  11751  CA  ALA A 752     -44.709  14.700 -44.099  1.00  1.36           C  
ATOM  11752  C   ALA A 752     -45.366  14.573 -45.437  1.00  1.36           C  
ATOM  11753  O   ALA A 752     -46.522  14.154 -45.543  1.00  1.36           O  
ATOM  11754  CB  ALA A 752     -44.450  13.313 -43.556  1.00  1.36           C  
ATOM  11755  H   ALA A 752     -45.705  15.131 -42.238  1.00  1.36           H  
ATOM  11756  HA  ALA A 752     -43.756  15.195 -44.256  1.00  1.36           H  
ATOM  11757 1HB  ALA A 752     -43.835  12.764 -44.271  1.00  1.36           H  
ATOM  11758 2HB  ALA A 752     -43.930  13.374 -42.615  1.00  1.36           H  
ATOM  11759 3HB  ALA A 752     -45.393  12.794 -43.419  1.00  1.36           H  
ATOM  11760  N   SER A 753     -44.583  14.862 -46.467  1.00  1.26           N  
ATOM  11761  CA  SER A 753     -45.066  14.726 -47.818  1.00  1.26           C  
ATOM  11762  C   SER A 753     -45.407  13.291 -48.049  1.00  1.26           C  
ATOM  11763  O   SER A 753     -44.675  12.400 -47.603  1.00  1.26           O  
ATOM  11764  CB  SER A 753     -44.035  15.101 -48.866  1.00  1.26           C  
ATOM  11765  OG  SER A 753     -44.580  14.892 -50.158  1.00  1.26           O  
ATOM  11766  H   SER A 753     -43.649  15.239 -46.291  1.00  1.26           H  
ATOM  11767  HA  SER A 753     -45.964  15.334 -47.942  1.00  1.26           H  
ATOM  11768 1HB  SER A 753     -43.714  16.123 -48.753  1.00  1.26           H  
ATOM  11769 2HB  SER A 753     -43.153  14.475 -48.743  1.00  1.26           H  
ATOM  11770  HG  SER A 753     -45.308  15.560 -50.224  1.00  1.26           H  
ATOM  11771  N   LYS A 754     -46.450  13.050 -48.823  1.00  1.16           N  
ATOM  11772  CA  LYS A 754     -46.773  11.680 -49.163  1.00  1.16           C  
ATOM  11773  C   LYS A 754     -45.598  11.045 -49.898  1.00  1.16           C  
ATOM  11774  O   LYS A 754     -45.378   9.841 -49.791  1.00  1.16           O  
ATOM  11775  CB  LYS A 754     -48.034  11.611 -50.018  1.00  1.16           C  
ATOM  11776  CG  LYS A 754     -49.311  11.956 -49.265  1.00  1.16           C  
ATOM  11777  CD  LYS A 754     -50.536  11.878 -50.172  1.00  1.16           C  
ATOM  11778  CE  LYS A 754     -51.811  12.224 -49.414  1.00  1.16           C  
ATOM  11779  NZ  LYS A 754     -53.006  12.194 -50.301  1.00  1.16           N  
ATOM  11780  H   LYS A 754     -47.015  13.819 -49.161  1.00  1.16           H  
ATOM  11781  HA  LYS A 754     -46.942  11.121 -48.243  1.00  1.16           H  
ATOM  11782 1HB  LYS A 754     -47.937  12.300 -50.860  1.00  1.16           H  
ATOM  11783 2HB  LYS A 754     -48.141  10.606 -50.430  1.00  1.16           H  
ATOM  11784 1HG  LYS A 754     -49.436  11.264 -48.431  1.00  1.16           H  
ATOM  11785 2HG  LYS A 754     -49.226  12.967 -48.864  1.00  1.16           H  
ATOM  11786 1HD  LYS A 754     -50.420  12.570 -51.008  1.00  1.16           H  
ATOM  11787 2HD  LYS A 754     -50.627  10.868 -50.570  1.00  1.16           H  
ATOM  11788 1HE  LYS A 754     -51.952  11.505 -48.608  1.00  1.16           H  
ATOM  11789 2HE  LYS A 754     -51.714  13.221 -48.986  1.00  1.16           H  
ATOM  11790 1HZ  LYS A 754     -53.829  12.427 -49.765  1.00  1.16           H  
ATOM  11791 2HZ  LYS A 754     -52.887  12.867 -51.047  1.00  1.16           H  
ATOM  11792 3HZ  LYS A 754     -53.110  11.271 -50.695  1.00  1.16           H  
ATOM  11793  N   LYS A 755     -44.829  11.847 -50.646  1.00  1.07           N  
ATOM  11794  CA  LYS A 755     -43.701  11.296 -51.380  1.00  1.07           C  
ATOM  11795  C   LYS A 755     -42.655  10.755 -50.412  1.00  1.07           C  
ATOM  11796  O   LYS A 755     -42.127   9.663 -50.605  1.00  1.07           O  
ATOM  11797  CB  LYS A 755     -43.121  12.365 -52.302  1.00  1.07           C  
ATOM  11798  CG  LYS A 755     -44.012  12.673 -53.503  1.00  1.07           C  
ATOM  11799  CD  LYS A 755     -43.400  13.703 -54.468  1.00  1.07           C  
ATOM  11800  CE  LYS A 755     -43.688  15.152 -53.994  1.00  1.07           C  
ATOM  11801  NZ  LYS A 755     -43.333  16.172 -55.040  1.00  1.07           N  
ATOM  11802  H   LYS A 755     -44.987  12.858 -50.657  1.00  1.07           H  
ATOM  11803  HA  LYS A 755     -44.055  10.463 -51.990  1.00  1.07           H  
ATOM  11804 1HB  LYS A 755     -42.970  13.290 -51.742  1.00  1.07           H  
ATOM  11805 2HB  LYS A 755     -42.149  12.043 -52.667  1.00  1.07           H  
ATOM  11806 1HG  LYS A 755     -44.198  11.745 -54.050  1.00  1.07           H  
ATOM  11807 2HG  LYS A 755     -44.965  13.052 -53.141  1.00  1.07           H  
ATOM  11808 1HD  LYS A 755     -42.317  13.557 -54.501  1.00  1.07           H  
ATOM  11809 2HD  LYS A 755     -43.803  13.562 -55.470  1.00  1.07           H  
ATOM  11810 1HE  LYS A 755     -44.751  15.235 -53.773  1.00  1.07           H  
ATOM  11811 2HE  LYS A 755     -43.121  15.367 -53.081  1.00  1.07           H  
ATOM  11812 1HZ  LYS A 755     -43.570  17.129 -54.720  1.00  1.07           H  
ATOM  11813 2HZ  LYS A 755     -42.349  16.130 -55.246  1.00  1.07           H  
ATOM  11814 3HZ  LYS A 755     -43.857  15.991 -55.876  1.00  1.07           H  
ATOM  11815  N   MET A 756     -42.397  11.487 -49.328  1.00  0.99           N  
ATOM  11816  CA  MET A 756     -41.426  11.045 -48.333  1.00  0.99           C  
ATOM  11817  C   MET A 756     -41.893   9.763 -47.682  1.00  0.99           C  
ATOM  11818  O   MET A 756     -41.104   8.838 -47.480  1.00  0.99           O  
ATOM  11819  CB  MET A 756     -41.209  12.110 -47.269  1.00  0.99           C  
ATOM  11820  CG  MET A 756     -40.067  11.836 -46.277  1.00  0.99           C  
ATOM  11821  SD  MET A 756     -38.421  11.941 -47.017  1.00  0.99           S  
ATOM  11822  CE  MET A 756     -37.930  10.241 -47.166  1.00  0.99           C  
ATOM  11823  H   MET A 756     -42.886  12.361 -49.192  1.00  0.99           H  
ATOM  11824  HA  MET A 756     -40.482  10.844 -48.837  1.00  0.99           H  
ATOM  11825 1HB  MET A 756     -41.000  13.060 -47.761  1.00  0.99           H  
ATOM  11826 2HB  MET A 756     -42.135  12.243 -46.697  1.00  0.99           H  
ATOM  11827 1HG  MET A 756     -40.122  12.561 -45.461  1.00  0.99           H  
ATOM  11828 2HG  MET A 756     -40.192  10.840 -45.854  1.00  0.99           H  
ATOM  11829 1HE  MET A 756     -36.940  10.186 -47.622  1.00  0.99           H  
ATOM  11830 2HE  MET A 756     -37.899   9.774 -46.195  1.00  0.99           H  
ATOM  11831 3HE  MET A 756     -38.633   9.735 -47.766  1.00  0.99           H  
ATOM  11832  N   LEU A 757     -43.186   9.702 -47.356  1.00  0.92           N  
ATOM  11833  CA  LEU A 757     -43.715   8.522 -46.693  1.00  0.92           C  
ATOM  11834  C   LEU A 757     -43.589   7.308 -47.613  1.00  0.92           C  
ATOM  11835  O   LEU A 757     -43.216   6.221 -47.161  1.00  0.92           O  
ATOM  11836  CB  LEU A 757     -45.171   8.769 -46.282  1.00  0.92           C  
ATOM  11837  CG  LEU A 757     -45.368   9.856 -45.147  1.00  0.92           C  
ATOM  11838  CD1 LEU A 757     -46.859  10.153 -44.952  1.00  0.92           C  
ATOM  11839  CD2 LEU A 757     -44.739   9.365 -43.834  1.00  0.92           C  
ATOM  11840  H   LEU A 757     -43.794  10.502 -47.552  1.00  0.92           H  
ATOM  11841  HA  LEU A 757     -43.128   8.336 -45.800  1.00  0.92           H  
ATOM  11842 1HB  LEU A 757     -45.721   9.100 -47.162  1.00  0.92           H  
ATOM  11843 2HB  LEU A 757     -45.602   7.834 -45.937  1.00  0.92           H  
ATOM  11844  HG  LEU A 757     -44.884  10.786 -45.457  1.00  0.92           H  
ATOM  11845 1HD1 LEU A 757     -46.980  10.916 -44.181  1.00  0.92           H  
ATOM  11846 2HD1 LEU A 757     -47.281  10.517 -45.884  1.00  0.92           H  
ATOM  11847 3HD1 LEU A 757     -47.376   9.250 -44.646  1.00  0.92           H  
ATOM  11848 1HD2 LEU A 757     -44.870  10.127 -43.062  1.00  0.92           H  
ATOM  11849 2HD2 LEU A 757     -45.217   8.450 -43.509  1.00  0.92           H  
ATOM  11850 3HD2 LEU A 757     -43.683   9.188 -43.989  1.00  0.92           H  
ATOM  11851  N   GLN A 758     -43.840   7.505 -48.915  1.00  0.86           N  
ATOM  11852  CA  GLN A 758     -43.714   6.419 -49.883  1.00  0.86           C  
ATOM  11853  C   GLN A 758     -42.261   5.980 -49.980  1.00  0.86           C  
ATOM  11854  O   GLN A 758     -41.975   4.782 -50.021  1.00  0.86           O  
ATOM  11855  CB  GLN A 758     -44.232   6.865 -51.249  1.00  0.86           C  
ATOM  11856  CG  GLN A 758     -45.743   7.051 -51.293  1.00  0.86           C  
ATOM  11857  CD  GLN A 758     -46.223   7.703 -52.577  1.00  0.86           C  
ATOM  11858  OE1 GLN A 758     -45.444   8.289 -53.341  1.00  0.86           O  
ATOM  11859  NE2 GLN A 758     -47.524   7.609 -52.824  1.00  0.86           N  
ATOM  11860  H   GLN A 758     -44.161   8.419 -49.235  1.00  0.86           H  
ATOM  11861  HA  GLN A 758     -44.307   5.574 -49.541  1.00  0.86           H  
ATOM  11862 1HB  GLN A 758     -43.765   7.812 -51.521  1.00  0.86           H  
ATOM  11863 2HB  GLN A 758     -43.952   6.131 -52.001  1.00  0.86           H  
ATOM  11864 1HG  GLN A 758     -46.202   6.066 -51.230  1.00  0.86           H  
ATOM  11865 2HG  GLN A 758     -46.063   7.649 -50.452  1.00  0.86           H  
ATOM  11866 1HE2 GLN A 758     -47.909   8.017 -53.652  1.00  0.86           H  
ATOM  11867 2HE2 GLN A 758     -48.120   7.128 -52.180  1.00  0.86           H  
ATOM  11868  N   VAL A 759     -41.334   6.937 -49.950  1.00  0.81           N  
ATOM  11869  CA  VAL A 759     -39.919   6.607 -49.978  1.00  0.81           C  
ATOM  11870  C   VAL A 759     -39.539   5.796 -48.755  1.00  0.81           C  
ATOM  11871  O   VAL A 759     -38.851   4.788 -48.872  1.00  0.81           O  
ATOM  11872  CB  VAL A 759     -39.043   7.867 -50.081  1.00  0.81           C  
ATOM  11873  CG1 VAL A 759     -37.561   7.514 -49.848  1.00  0.81           C  
ATOM  11874  CG2 VAL A 759     -39.183   8.471 -51.466  1.00  0.81           C  
ATOM  11875  H   VAL A 759     -41.618   7.919 -49.939  1.00  0.81           H  
ATOM  11876  HA  VAL A 759     -39.737   6.003 -50.864  1.00  0.81           H  
ATOM  11877  HB  VAL A 759     -39.365   8.568 -49.356  1.00  0.81           H  
ATOM  11878 1HG1 VAL A 759     -36.954   8.416 -49.926  1.00  0.81           H  
ATOM  11879 2HG1 VAL A 759     -37.446   7.084 -48.851  1.00  0.81           H  
ATOM  11880 3HG1 VAL A 759     -37.237   6.798 -50.582  1.00  0.81           H  
ATOM  11881 1HG2 VAL A 759     -38.582   9.352 -51.539  1.00  0.81           H  
ATOM  11882 2HG2 VAL A 759     -38.860   7.759 -52.197  1.00  0.81           H  
ATOM  11883 3HG2 VAL A 759     -40.211   8.726 -51.659  1.00  0.81           H  
ATOM  11884  N   ILE A 760     -40.023   6.174 -47.572  1.00  0.77           N  
ATOM  11885  CA  ILE A 760     -39.638   5.411 -46.393  1.00  0.77           C  
ATOM  11886  C   ILE A 760     -40.101   3.964 -46.568  1.00  0.77           C  
ATOM  11887  O   ILE A 760     -39.342   3.018 -46.314  1.00  0.77           O  
ATOM  11888  CB  ILE A 760     -40.298   5.913 -45.093  1.00  0.77           C  
ATOM  11889  CG1 ILE A 760     -39.859   7.282 -44.665  1.00  0.77           C  
ATOM  11890  CG2 ILE A 760     -39.898   4.972 -44.003  1.00  0.77           C  
ATOM  11891  CD1 ILE A 760     -40.761   7.809 -43.569  1.00  0.77           C  
ATOM  11892  H   ILE A 760     -40.604   7.010 -47.498  1.00  0.77           H  
ATOM  11893  HA  ILE A 760     -38.555   5.430 -46.296  1.00  0.77           H  
ATOM  11894  HB  ILE A 760     -41.384   5.922 -45.208  1.00  0.77           H  
ATOM  11895 1HG1 ILE A 760     -38.853   7.250 -44.283  1.00  0.77           H  
ATOM  11896 2HG1 ILE A 760     -39.894   7.958 -45.515  1.00  0.77           H  
ATOM  11897 1HG2 ILE A 760     -40.351   5.281 -43.067  1.00  0.77           H  
ATOM  11898 2HG2 ILE A 760     -40.226   3.980 -44.264  1.00  0.77           H  
ATOM  11899 3HG2 ILE A 760     -38.822   4.981 -43.902  1.00  0.77           H  
ATOM  11900 1HD1 ILE A 760     -40.467   8.781 -43.277  1.00  0.77           H  
ATOM  11901 2HD1 ILE A 760     -41.772   7.849 -43.942  1.00  0.77           H  
ATOM  11902 3HD1 ILE A 760     -40.718   7.141 -42.707  1.00  0.77           H  
ATOM  11903  N   GLN A 761     -41.354   3.791 -47.022  1.00  0.75           N  
ATOM  11904  CA  GLN A 761     -41.918   2.457 -47.194  1.00  0.75           C  
ATOM  11905  C   GLN A 761     -41.129   1.635 -48.209  1.00  0.75           C  
ATOM  11906  O   GLN A 761     -40.817   0.465 -47.957  1.00  0.75           O  
ATOM  11907  CB  GLN A 761     -43.353   2.557 -47.730  1.00  0.75           C  
ATOM  11908  CG  GLN A 761     -44.411   3.114 -46.803  1.00  0.75           C  
ATOM  11909  CD  GLN A 761     -45.729   3.302 -47.569  1.00  0.75           C  
ATOM  11910  OE1 GLN A 761     -45.762   3.178 -48.802  1.00  0.75           O  
ATOM  11911  NE2 GLN A 761     -46.803   3.610 -46.872  1.00  0.75           N  
ATOM  11912  H   GLN A 761     -41.933   4.610 -47.223  1.00  0.75           H  
ATOM  11913  HA  GLN A 761     -41.902   1.943 -46.235  1.00  0.75           H  
ATOM  11914 1HB  GLN A 761     -43.352   3.182 -48.619  1.00  0.75           H  
ATOM  11915 2HB  GLN A 761     -43.680   1.571 -48.044  1.00  0.75           H  
ATOM  11916 1HG  GLN A 761     -44.581   2.419 -45.979  1.00  0.75           H  
ATOM  11917 2HG  GLN A 761     -44.092   4.073 -46.422  1.00  0.75           H  
ATOM  11918 1HE2 GLN A 761     -47.676   3.742 -47.329  1.00  0.75           H  
ATOM  11919 2HE2 GLN A 761     -46.756   3.722 -45.865  1.00  0.75           H  
ATOM  11920  N   GLU A 762     -40.759   2.250 -49.335  1.00  0.74           N  
ATOM  11921  CA  GLU A 762     -40.030   1.535 -50.375  1.00  0.74           C  
ATOM  11922  C   GLU A 762     -38.615   1.179 -49.942  1.00  0.74           C  
ATOM  11923  O   GLU A 762     -38.114   0.110 -50.305  1.00  0.74           O  
ATOM  11924  CB  GLU A 762     -40.088   2.296 -51.695  1.00  0.74           C  
ATOM  11925  CG  GLU A 762     -41.522   2.289 -52.362  1.00  0.74           C  
ATOM  11926  CD  GLU A 762     -42.075   0.877 -52.801  1.00  0.74           C  
ATOM  11927  OE1 GLU A 762     -41.440   0.188 -53.574  1.00  0.74           O  
ATOM  11928  OE2 GLU A 762     -43.141   0.518 -52.352  1.00  0.74           O  
ATOM  11929  H   GLU A 762     -41.028   3.222 -49.495  1.00  0.74           H  
ATOM  11930  HA  GLU A 762     -40.553   0.602 -50.553  1.00  0.74           H  
ATOM  11931 1HB  GLU A 762     -39.819   3.336 -51.517  1.00  0.74           H  
ATOM  11932 2HB  GLU A 762     -39.366   1.885 -52.393  1.00  0.74           H  
ATOM  11933 1HG  GLU A 762     -42.225   2.726 -51.652  1.00  0.74           H  
ATOM  11934 2HG  GLU A 762     -41.488   2.944 -53.234  1.00  0.74           H  
ATOM  11935  N   VAL A 763     -37.972   2.024 -49.124  1.00  0.73           N  
ATOM  11936  CA  VAL A 763     -36.641   1.663 -48.652  1.00  0.73           C  
ATOM  11937  C   VAL A 763     -36.775   0.423 -47.755  1.00  0.73           C  
ATOM  11938  O   VAL A 763     -35.990  -0.520 -47.876  1.00  0.73           O  
ATOM  11939  CB  VAL A 763     -35.952   2.752 -47.815  1.00  0.73           C  
ATOM  11940  CG1 VAL A 763     -34.653   2.149 -47.295  1.00  0.73           C  
ATOM  11941  CG2 VAL A 763     -35.673   4.033 -48.621  1.00  0.73           C  
ATOM  11942  H   VAL A 763     -38.396   2.915 -48.862  1.00  0.73           H  
ATOM  11943  HA  VAL A 763     -36.010   1.420 -49.503  1.00  0.73           H  
ATOM  11944  HB  VAL A 763     -36.595   2.992 -46.963  1.00  0.73           H  
ATOM  11945 1HG1 VAL A 763     -34.149   2.861 -46.656  1.00  0.73           H  
ATOM  11946 2HG1 VAL A 763     -34.884   1.252 -46.741  1.00  0.73           H  
ATOM  11947 3HG1 VAL A 763     -34.009   1.892 -48.135  1.00  0.73           H  
ATOM  11948 1HG2 VAL A 763     -35.188   4.759 -47.970  1.00  0.73           H  
ATOM  11949 2HG2 VAL A 763     -35.042   3.824 -49.442  1.00  0.73           H  
ATOM  11950 3HG2 VAL A 763     -36.581   4.442 -48.989  1.00  0.73           H  
ATOM  11951  N   PHE A 764     -37.783   0.398 -46.861  1.00  0.74           N  
ATOM  11952  CA  PHE A 764     -37.944  -0.791 -46.019  1.00  0.74           C  
ATOM  11953  C   PHE A 764     -38.204  -2.036 -46.849  1.00  0.74           C  
ATOM  11954  O   PHE A 764     -37.615  -3.092 -46.594  1.00  0.74           O  
ATOM  11955  CB  PHE A 764     -39.127  -0.652 -45.049  1.00  0.74           C  
ATOM  11956  CG  PHE A 764     -38.870   0.041 -43.760  1.00  0.74           C  
ATOM  11957  CD1 PHE A 764     -39.462   1.239 -43.477  1.00  0.74           C  
ATOM  11958  CD2 PHE A 764     -38.071  -0.547 -42.801  1.00  0.74           C  
ATOM  11959  CE1 PHE A 764     -39.257   1.845 -42.269  1.00  0.74           C  
ATOM  11960  CE2 PHE A 764     -37.863   0.060 -41.590  1.00  0.74           C  
ATOM  11961  CZ  PHE A 764     -38.453   1.250 -41.325  1.00  0.74           C  
ATOM  11962  H   PHE A 764     -38.415   1.197 -46.767  1.00  0.74           H  
ATOM  11963  HA  PHE A 764     -37.039  -0.941 -45.450  1.00  0.74           H  
ATOM  11964 1HB  PHE A 764     -39.925  -0.114 -45.557  1.00  0.74           H  
ATOM  11965 2HB  PHE A 764     -39.511  -1.641 -44.825  1.00  0.74           H  
ATOM  11966  HD1 PHE A 764     -40.109   1.697 -44.226  1.00  0.74           H  
ATOM  11967  HD2 PHE A 764     -37.608  -1.510 -43.014  1.00  0.74           H  
ATOM  11968  HE1 PHE A 764     -39.741   2.788 -42.061  1.00  0.74           H  
ATOM  11969  HE2 PHE A 764     -37.231  -0.413 -40.836  1.00  0.74           H  
ATOM  11970  HZ  PHE A 764     -38.290   1.716 -40.364  1.00  0.74           H  
ATOM  11971  N   ARG A 765     -39.026  -1.907 -47.884  1.00  0.77           N  
ATOM  11972  CA  ARG A 765     -39.350  -3.040 -48.735  1.00  0.77           C  
ATOM  11973  C   ARG A 765     -38.105  -3.539 -49.462  1.00  0.77           C  
ATOM  11974  O   ARG A 765     -37.900  -4.749 -49.609  1.00  0.77           O  
ATOM  11975  CB  ARG A 765     -40.460  -2.629 -49.687  1.00  0.77           C  
ATOM  11976  CG  ARG A 765     -41.817  -2.448 -48.977  1.00  0.77           C  
ATOM  11977  CD  ARG A 765     -42.883  -1.796 -49.821  1.00  0.77           C  
ATOM  11978  NE  ARG A 765     -44.139  -1.673 -49.056  1.00  0.77           N  
ATOM  11979  CZ  ARG A 765     -45.169  -0.827 -49.322  1.00  0.77           C  
ATOM  11980  NH1 ARG A 765     -45.136   0.012 -50.337  1.00  0.77           N  
ATOM  11981  NH2 ARG A 765     -46.236  -0.839 -48.539  1.00  0.77           N  
ATOM  11982  H   ARG A 765     -39.482  -1.009 -48.053  1.00  0.77           H  
ATOM  11983  HA  ARG A 765     -39.729  -3.843 -48.105  1.00  0.77           H  
ATOM  11984 1HB  ARG A 765     -40.202  -1.686 -50.160  1.00  0.77           H  
ATOM  11985 2HB  ARG A 765     -40.574  -3.371 -50.473  1.00  0.77           H  
ATOM  11986 1HG  ARG A 765     -42.186  -3.430 -48.684  1.00  0.77           H  
ATOM  11987 2HG  ARG A 765     -41.674  -1.848 -48.085  1.00  0.77           H  
ATOM  11988 1HD  ARG A 765     -42.559  -0.794 -50.107  1.00  0.77           H  
ATOM  11989 2HD  ARG A 765     -43.075  -2.386 -50.715  1.00  0.77           H  
ATOM  11990  HE  ARG A 765     -44.244  -2.283 -48.259  1.00  0.77           H  
ATOM  11991 1HH1 ARG A 765     -44.323   0.065 -50.966  1.00  0.77           H  
ATOM  11992 2HH1 ARG A 765     -45.917   0.629 -50.504  1.00  0.77           H  
ATOM  11993 1HH2 ARG A 765     -46.280  -1.472 -47.752  1.00  0.77           H  
ATOM  11994 2HH2 ARG A 765     -47.003  -0.210 -48.726  1.00  0.77           H  
ATOM  11995  N   ALA A 766     -37.245  -2.612 -49.882  1.00  0.82           N  
ATOM  11996  CA  ALA A 766     -36.001  -2.942 -50.566  1.00  0.82           C  
ATOM  11997  C   ALA A 766     -35.054  -3.758 -49.714  1.00  0.82           C  
ATOM  11998  O   ALA A 766     -34.475  -4.756 -50.169  1.00  0.82           O  
ATOM  11999  CB  ALA A 766     -35.305  -1.656 -50.919  1.00  0.82           C  
ATOM  12000  H   ALA A 766     -37.474  -1.626 -49.753  1.00  0.82           H  
ATOM  12001  HA  ALA A 766     -36.240  -3.512 -51.462  1.00  0.82           H  
ATOM  12002 1HB  ALA A 766     -34.386  -1.833 -51.423  1.00  0.82           H  
ATOM  12003 2HB  ALA A 766     -35.982  -1.095 -51.545  1.00  0.82           H  
ATOM  12004 3HB  ALA A 766     -35.088  -1.098 -50.030  1.00  0.82           H  
ATOM  12005  N   VAL A 767     -34.922  -3.349 -48.461  1.00  0.89           N  
ATOM  12006  CA  VAL A 767     -34.009  -4.007 -47.551  1.00  0.89           C  
ATOM  12007  C   VAL A 767     -34.546  -5.358 -47.152  1.00  0.89           C  
ATOM  12008  O   VAL A 767     -33.792  -6.325 -47.091  1.00  0.89           O  
ATOM  12009  CB  VAL A 767     -33.734  -3.121 -46.342  1.00  0.89           C  
ATOM  12010  CG1 VAL A 767     -32.876  -3.876 -45.307  1.00  0.89           C  
ATOM  12011  CG2 VAL A 767     -33.032  -1.852 -46.857  1.00  0.89           C  
ATOM  12012  H   VAL A 767     -35.436  -2.518 -48.152  1.00  0.89           H  
ATOM  12013  HA  VAL A 767     -33.063  -4.156 -48.067  1.00  0.89           H  
ATOM  12014  HB  VAL A 767     -34.677  -2.859 -45.865  1.00  0.89           H  
ATOM  12015 1HG1 VAL A 767     -32.682  -3.234 -44.447  1.00  0.89           H  
ATOM  12016 2HG1 VAL A 767     -33.413  -4.766 -44.982  1.00  0.89           H  
ATOM  12017 3HG1 VAL A 767     -31.928  -4.167 -45.761  1.00  0.89           H  
ATOM  12018 1HG2 VAL A 767     -32.823  -1.181 -46.045  1.00  0.89           H  
ATOM  12019 2HG2 VAL A 767     -32.103  -2.131 -47.342  1.00  0.89           H  
ATOM  12020 3HG2 VAL A 767     -33.671  -1.350 -47.577  1.00  0.89           H  
ATOM  12021  N   ARG A 768     -35.849  -5.422 -46.873  1.00  1.00           N  
ATOM  12022  CA  ARG A 768     -36.499  -6.669 -46.503  1.00  1.00           C  
ATOM  12023  C   ARG A 768     -36.455  -7.675 -47.663  1.00  1.00           C  
ATOM  12024  O   ARG A 768     -36.243  -8.870 -47.449  1.00  1.00           O  
ATOM  12025  CB  ARG A 768     -37.940  -6.384 -46.106  1.00  1.00           C  
ATOM  12026  CG  ARG A 768     -38.097  -5.627 -44.778  1.00  1.00           C  
ATOM  12027  CD  ARG A 768     -39.511  -5.194 -44.543  1.00  1.00           C  
ATOM  12028  NE  ARG A 768     -39.648  -4.408 -43.316  1.00  1.00           N  
ATOM  12029  CZ  ARG A 768     -40.749  -3.694 -42.970  1.00  1.00           C  
ATOM  12030  NH1 ARG A 768     -41.802  -3.674 -43.751  1.00  1.00           N  
ATOM  12031  NH2 ARG A 768     -40.764  -3.015 -41.849  1.00  1.00           N  
ATOM  12032  H   ARG A 768     -36.417  -4.577 -46.922  1.00  1.00           H  
ATOM  12033  HA  ARG A 768     -35.977  -7.091 -45.647  1.00  1.00           H  
ATOM  12034 1HB  ARG A 768     -38.415  -5.786 -46.885  1.00  1.00           H  
ATOM  12035 2HB  ARG A 768     -38.490  -7.319 -46.027  1.00  1.00           H  
ATOM  12036 1HG  ARG A 768     -37.805  -6.288 -43.963  1.00  1.00           H  
ATOM  12037 2HG  ARG A 768     -37.452  -4.751 -44.772  1.00  1.00           H  
ATOM  12038 1HD  ARG A 768     -39.838  -4.575 -45.381  1.00  1.00           H  
ATOM  12039 2HD  ARG A 768     -40.154  -6.068 -44.463  1.00  1.00           H  
ATOM  12040  HE  ARG A 768     -38.861  -4.394 -42.681  1.00  1.00           H  
ATOM  12041 1HH1 ARG A 768     -41.801  -4.195 -44.615  1.00  1.00           H  
ATOM  12042 2HH1 ARG A 768     -42.616  -3.138 -43.476  1.00  1.00           H  
ATOM  12043 1HH2 ARG A 768     -39.962  -3.024 -41.240  1.00  1.00           H  
ATOM  12044 2HH2 ARG A 768     -41.601  -2.466 -41.574  1.00  1.00           H  
ATOM  12045  N   SER A 769     -36.622  -7.185 -48.908  1.00  1.12           N  
ATOM  12046  CA  SER A 769     -36.573  -8.045 -50.088  1.00  1.12           C  
ATOM  12047  C   SER A 769     -35.185  -8.653 -50.233  1.00  1.12           C  
ATOM  12048  O   SER A 769     -35.032  -9.857 -50.488  1.00  1.12           O  
ATOM  12049  CB  SER A 769     -36.909  -7.254 -51.339  1.00  1.12           C  
ATOM  12050  OG  SER A 769     -38.236  -6.801 -51.307  1.00  1.12           O  
ATOM  12051  H   SER A 769     -36.825  -6.197 -49.047  1.00  1.12           H  
ATOM  12052  HA  SER A 769     -37.297  -8.850 -49.966  1.00  1.12           H  
ATOM  12053 1HB  SER A 769     -36.236  -6.398 -51.414  1.00  1.12           H  
ATOM  12054 2HB  SER A 769     -36.749  -7.874 -52.218  1.00  1.12           H  
ATOM  12055  HG  SER A 769     -38.264  -6.139 -50.584  1.00  1.12           H  
ATOM  12056  N   ASP A 770     -34.150  -7.846 -50.002  1.00  1.24           N  
ATOM  12057  CA  ASP A 770     -32.806  -8.376 -50.097  1.00  1.24           C  
ATOM  12058  C   ASP A 770     -32.504  -9.088 -48.790  1.00  1.24           C  
ATOM  12059  O   ASP A 770     -31.794  -8.571 -47.924  1.00  1.24           O  
ATOM  12060  CB  ASP A 770     -31.809  -7.246 -50.358  1.00  1.24           C  
ATOM  12061  CG  ASP A 770     -30.392  -7.715 -50.648  1.00  1.24           C  
ATOM  12062  OD1 ASP A 770     -30.069  -8.847 -50.391  1.00  1.24           O  
ATOM  12063  OD2 ASP A 770     -29.627  -6.917 -51.171  1.00  1.24           O  
ATOM  12064  H   ASP A 770     -34.297  -6.854 -49.804  1.00  1.24           H  
ATOM  12065  HA  ASP A 770     -32.759  -9.095 -50.913  1.00  1.24           H  
ATOM  12066 1HB  ASP A 770     -32.151  -6.641 -51.178  1.00  1.24           H  
ATOM  12067 2HB  ASP A 770     -31.790  -6.595 -49.477  1.00  1.24           H  
ATOM  12068  N   SER A 771     -32.977 -10.330 -48.707  1.00  1.35           N  
ATOM  12069  CA  SER A 771     -32.943 -11.128 -47.488  1.00  1.35           C  
ATOM  12070  C   SER A 771     -31.558 -11.212 -46.862  1.00  1.35           C  
ATOM  12071  O   SER A 771     -31.418 -11.173 -45.638  1.00  1.35           O  
ATOM  12072  CB  SER A 771     -33.444 -12.533 -47.787  1.00  1.35           C  
ATOM  12073  OG  SER A 771     -34.804 -12.525 -48.136  1.00  1.35           O  
ATOM  12074  H   SER A 771     -33.520 -10.648 -49.509  1.00  1.35           H  
ATOM  12075  HA  SER A 771     -33.623 -10.663 -46.773  1.00  1.35           H  
ATOM  12076 1HB  SER A 771     -32.862 -12.955 -48.605  1.00  1.35           H  
ATOM  12077 2HB  SER A 771     -33.292 -13.167 -46.916  1.00  1.35           H  
ATOM  12078  HG  SER A 771     -34.899 -11.878 -48.853  1.00  1.35           H  
ATOM  12079  N   GLN A 772     -30.521 -11.310 -47.684  1.00  1.42           N  
ATOM  12080  CA  GLN A 772     -29.173 -11.437 -47.140  1.00  1.42           C  
ATOM  12081  C   GLN A 772     -28.788 -10.195 -46.340  1.00  1.42           C  
ATOM  12082  O   GLN A 772     -28.063 -10.277 -45.348  1.00  1.42           O  
ATOM  12083  CB  GLN A 772     -28.158 -11.658 -48.265  1.00  1.42           C  
ATOM  12084  CG  GLN A 772     -26.739 -11.979 -47.793  1.00  1.42           C  
ATOM  12085  CD  GLN A 772     -26.637 -13.309 -47.061  1.00  1.42           C  
ATOM  12086  OE1 GLN A 772     -27.068 -14.352 -47.567  1.00  1.42           O  
ATOM  12087  NE2 GLN A 772     -26.054 -13.285 -45.863  1.00  1.42           N  
ATOM  12088  H   GLN A 772     -30.671 -11.290 -48.686  1.00  1.42           H  
ATOM  12089  HA  GLN A 772     -29.150 -12.291 -46.467  1.00  1.42           H  
ATOM  12090 1HB  GLN A 772     -28.497 -12.470 -48.905  1.00  1.42           H  
ATOM  12091 2HB  GLN A 772     -28.110 -10.753 -48.883  1.00  1.42           H  
ATOM  12092 1HG  GLN A 772     -26.076 -12.007 -48.656  1.00  1.42           H  
ATOM  12093 2HG  GLN A 772     -26.422 -11.210 -47.106  1.00  1.42           H  
ATOM  12094 1HE2 GLN A 772     -25.952 -14.130 -45.338  1.00  1.42           H  
ATOM  12095 2HE2 GLN A 772     -25.716 -12.421 -45.490  1.00  1.42           H  
ATOM  12096  N   MET A 773     -29.253  -9.028 -46.782  1.00  1.44           N  
ATOM  12097  CA  MET A 773     -28.925  -7.790 -46.100  1.00  1.44           C  
ATOM  12098  C   MET A 773     -29.892  -7.564 -44.952  1.00  1.44           C  
ATOM  12099  O   MET A 773     -29.493  -7.080 -43.888  1.00  1.44           O  
ATOM  12100  CB  MET A 773     -28.927  -6.630 -47.080  1.00  1.44           C  
ATOM  12101  CG  MET A 773     -27.828  -6.729 -48.127  1.00  1.44           C  
ATOM  12102  SD  MET A 773     -26.151  -6.703 -47.414  1.00  1.44           S  
ATOM  12103  CE  MET A 773     -25.696  -8.413 -47.314  1.00  1.44           C  
ATOM  12104  H   MET A 773     -29.887  -8.996 -47.581  1.00  1.44           H  
ATOM  12105  HA  MET A 773     -27.926  -7.878 -45.685  1.00  1.44           H  
ATOM  12106 1HB  MET A 773     -29.886  -6.608 -47.605  1.00  1.44           H  
ATOM  12107 2HB  MET A 773     -28.821  -5.686 -46.544  1.00  1.44           H  
ATOM  12108 1HG  MET A 773     -27.957  -7.660 -48.685  1.00  1.44           H  
ATOM  12109 2HG  MET A 773     -27.925  -5.902 -48.832  1.00  1.44           H  
ATOM  12110 1HE  MET A 773     -24.688  -8.498 -46.908  1.00  1.44           H  
ATOM  12111 2HE  MET A 773     -26.378  -8.916 -46.660  1.00  1.44           H  
ATOM  12112 3HE  MET A 773     -25.731  -8.862 -48.307  1.00  1.44           H  
ATOM  12113  N   SER A 774     -31.137  -8.011 -45.126  1.00  1.39           N  
ATOM  12114  CA  SER A 774     -32.158  -7.838 -44.101  1.00  1.39           C  
ATOM  12115  C   SER A 774     -31.672  -8.473 -42.812  1.00  1.39           C  
ATOM  12116  O   SER A 774     -31.734  -7.864 -41.749  1.00  1.39           O  
ATOM  12117  CB  SER A 774     -33.461  -8.494 -44.509  1.00  1.39           C  
ATOM  12118  OG  SER A 774     -34.460  -8.303 -43.533  1.00  1.39           O  
ATOM  12119  H   SER A 774     -31.393  -8.417 -46.027  1.00  1.39           H  
ATOM  12120  HA  SER A 774     -32.324  -6.773 -43.939  1.00  1.39           H  
ATOM  12121 1HB  SER A 774     -33.787  -8.108 -45.459  1.00  1.39           H  
ATOM  12122 2HB  SER A 774     -33.293  -9.557 -44.641  1.00  1.39           H  
ATOM  12123  HG  SER A 774     -34.155  -8.763 -42.751  1.00  1.39           H  
ATOM  12124  N   LYS A 775     -31.080  -9.660 -42.926  1.00  1.28           N  
ATOM  12125  CA  LYS A 775     -30.574 -10.409 -41.777  1.00  1.28           C  
ATOM  12126  C   LYS A 775     -29.516  -9.672 -40.938  1.00  1.28           C  
ATOM  12127  O   LYS A 775     -29.299 -10.035 -39.780  1.00  1.28           O  
ATOM  12128  CB  LYS A 775     -30.004 -11.748 -42.246  1.00  1.28           C  
ATOM  12129  CG  LYS A 775     -31.060 -12.757 -42.709  1.00  1.28           C  
ATOM  12130  CD  LYS A 775     -30.421 -14.041 -43.222  1.00  1.28           C  
ATOM  12131  CE  LYS A 775     -31.475 -15.035 -43.695  1.00  1.28           C  
ATOM  12132  NZ  LYS A 775     -30.864 -16.293 -44.213  1.00  1.28           N  
ATOM  12133  H   LYS A 775     -31.043 -10.096 -43.851  1.00  1.28           H  
ATOM  12134  HA  LYS A 775     -31.420 -10.616 -41.122  1.00  1.28           H  
ATOM  12135 1HB  LYS A 775     -29.328 -11.571 -43.089  1.00  1.28           H  
ATOM  12136 2HB  LYS A 775     -29.422 -12.198 -41.445  1.00  1.28           H  
ATOM  12137 1HG  LYS A 775     -31.707 -13.004 -41.868  1.00  1.28           H  
ATOM  12138 2HG  LYS A 775     -31.671 -12.319 -43.489  1.00  1.28           H  
ATOM  12139 1HD  LYS A 775     -29.763 -13.797 -44.062  1.00  1.28           H  
ATOM  12140 2HD  LYS A 775     -29.823 -14.497 -42.434  1.00  1.28           H  
ATOM  12141 1HE  LYS A 775     -32.134 -15.277 -42.863  1.00  1.28           H  
ATOM  12142 2HE  LYS A 775     -32.064 -14.574 -44.491  1.00  1.28           H  
ATOM  12143 1HZ  LYS A 775     -31.593 -16.923 -44.516  1.00  1.28           H  
ATOM  12144 2HZ  LYS A 775     -30.259 -16.076 -44.994  1.00  1.28           H  
ATOM  12145 3HZ  LYS A 775     -30.324 -16.733 -43.481  1.00  1.28           H  
ATOM  12146  N   ILE A 776     -28.832  -8.680 -41.511  1.00  1.14           N  
ATOM  12147  CA  ILE A 776     -27.813  -7.936 -40.784  1.00  1.14           C  
ATOM  12148  C   ILE A 776     -28.127  -6.438 -40.716  1.00  1.14           C  
ATOM  12149  O   ILE A 776     -27.343  -5.656 -40.157  1.00  1.14           O  
ATOM  12150  CB  ILE A 776     -26.438  -8.086 -41.447  1.00  1.14           C  
ATOM  12151  CG1 ILE A 776     -26.489  -7.502 -42.869  1.00  1.14           C  
ATOM  12152  CG2 ILE A 776     -26.021  -9.552 -41.475  1.00  1.14           C  
ATOM  12153  CD1 ILE A 776     -25.151  -7.332 -43.524  1.00  1.14           C  
ATOM  12154  H   ILE A 776     -29.048  -8.393 -42.462  1.00  1.14           H  
ATOM  12155  HA  ILE A 776     -27.759  -8.319 -39.766  1.00  1.14           H  
ATOM  12156  HB  ILE A 776     -25.717  -7.520 -40.884  1.00  1.14           H  
ATOM  12157 1HG1 ILE A 776     -27.093  -8.166 -43.486  1.00  1.14           H  
ATOM  12158 2HG1 ILE A 776     -26.975  -6.529 -42.835  1.00  1.14           H  
ATOM  12159 1HG2 ILE A 776     -25.039  -9.642 -41.937  1.00  1.14           H  
ATOM  12160 2HG2 ILE A 776     -25.980  -9.934 -40.454  1.00  1.14           H  
ATOM  12161 3HG2 ILE A 776     -26.745 -10.130 -42.051  1.00  1.14           H  
ATOM  12162 1HD1 ILE A 776     -25.290  -6.919 -44.517  1.00  1.14           H  
ATOM  12163 2HD1 ILE A 776     -24.541  -6.650 -42.933  1.00  1.14           H  
ATOM  12164 3HD1 ILE A 776     -24.655  -8.297 -43.598  1.00  1.14           H  
ATOM  12165  N   SER A 777     -29.242  -6.008 -41.317  1.00  1.00           N  
ATOM  12166  CA  SER A 777     -29.475  -4.573 -41.405  1.00  1.00           C  
ATOM  12167  C   SER A 777     -30.525  -4.016 -40.486  1.00  1.00           C  
ATOM  12168  O   SER A 777     -31.580  -4.617 -40.275  1.00  1.00           O  
ATOM  12169  CB  SER A 777     -29.918  -4.203 -42.791  1.00  1.00           C  
ATOM  12170  OG  SER A 777     -28.928  -4.475 -43.743  1.00  1.00           O  
ATOM  12171  H   SER A 777     -29.902  -6.660 -41.746  1.00  1.00           H  
ATOM  12172  HA  SER A 777     -28.540  -4.067 -41.189  1.00  1.00           H  
ATOM  12173 1HB  SER A 777     -30.825  -4.749 -43.039  1.00  1.00           H  
ATOM  12174 2HB  SER A 777     -30.159  -3.148 -42.785  1.00  1.00           H  
ATOM  12175  HG  SER A 777     -28.885  -5.451 -43.787  1.00  1.00           H  
ATOM  12176  N   GLY A 778     -30.250  -2.818 -39.992  1.00  0.88           N  
ATOM  12177  CA  GLY A 778     -31.229  -2.102 -39.207  1.00  0.88           C  
ATOM  12178  C   GLY A 778     -31.561  -0.773 -39.858  1.00  0.88           C  
ATOM  12179  O   GLY A 778     -31.006  -0.435 -40.913  1.00  0.88           O  
ATOM  12180  H   GLY A 778     -29.335  -2.402 -40.175  1.00  0.88           H  
ATOM  12181 1HA  GLY A 778     -32.137  -2.698 -39.102  1.00  0.88           H  
ATOM  12182 2HA  GLY A 778     -30.841  -1.933 -38.202  1.00  0.88           H  
ATOM  12183  N   PHE A 779     -32.438  -0.031 -39.198  1.00  0.80           N  
ATOM  12184  CA  PHE A 779     -32.902   1.283 -39.636  1.00  0.80           C  
ATOM  12185  C   PHE A 779     -32.953   2.386 -38.595  1.00  0.80           C  
ATOM  12186  O   PHE A 779     -33.365   2.178 -37.445  1.00  0.80           O  
ATOM  12187  CB  PHE A 779     -34.295   1.188 -40.248  1.00  0.80           C  
ATOM  12188  CG  PHE A 779     -34.392   0.560 -41.543  1.00  0.80           C  
ATOM  12189  CD1 PHE A 779     -34.494  -0.803 -41.749  1.00  0.80           C  
ATOM  12190  CD2 PHE A 779     -34.452   1.406 -42.609  1.00  0.80           C  
ATOM  12191  CE1 PHE A 779     -34.631  -1.275 -43.033  1.00  0.80           C  
ATOM  12192  CE2 PHE A 779     -34.592   0.952 -43.847  1.00  0.80           C  
ATOM  12193  CZ  PHE A 779     -34.683  -0.378 -44.079  1.00  0.80           C  
ATOM  12194  H   PHE A 779     -32.798  -0.446 -38.337  1.00  0.80           H  
ATOM  12195  HA  PHE A 779     -32.225   1.609 -40.419  1.00  0.80           H  
ATOM  12196 1HB  PHE A 779     -34.956   0.657 -39.565  1.00  0.80           H  
ATOM  12197 2HB  PHE A 779     -34.682   2.183 -40.359  1.00  0.80           H  
ATOM  12198  HD1 PHE A 779     -34.467  -1.489 -40.899  1.00  0.80           H  
ATOM  12199  HD2 PHE A 779     -34.386   2.484 -42.429  1.00  0.80           H  
ATOM  12200  HE1 PHE A 779     -34.713  -2.344 -43.219  1.00  0.80           H  
ATOM  12201  HE2 PHE A 779     -34.638   1.654 -44.644  1.00  0.80           H  
ATOM  12202  HZ  PHE A 779     -34.808  -0.724 -45.091  1.00  0.80           H  
ATOM  12203  N   ALA A 780     -32.709   3.602 -39.063  1.00  0.74           N  
ATOM  12204  CA  ALA A 780     -32.881   4.770 -38.231  1.00  0.74           C  
ATOM  12205  C   ALA A 780     -33.620   5.848 -38.997  1.00  0.74           C  
ATOM  12206  O   ALA A 780     -33.420   6.017 -40.198  1.00  0.74           O  
ATOM  12207  CB  ALA A 780     -31.539   5.311 -37.762  1.00  0.74           C  
ATOM  12208  H   ALA A 780     -32.341   3.700 -40.008  1.00  0.74           H  
ATOM  12209  HA  ALA A 780     -33.473   4.484 -37.382  1.00  0.74           H  
ATOM  12210 1HB  ALA A 780     -31.706   6.182 -37.125  1.00  0.74           H  
ATOM  12211 2HB  ALA A 780     -31.010   4.545 -37.200  1.00  0.74           H  
ATOM  12212 3HB  ALA A 780     -30.964   5.595 -38.615  1.00  0.74           H  
ATOM  12213  N   LEU A 781     -34.471   6.561 -38.290  1.00  0.73           N  
ATOM  12214  CA  LEU A 781     -35.218   7.680 -38.855  1.00  0.73           C  
ATOM  12215  C   LEU A 781     -34.713   8.962 -38.239  1.00  0.73           C  
ATOM  12216  O   LEU A 781     -34.488   8.990 -37.029  1.00  0.73           O  
ATOM  12217  CB  LEU A 781     -36.704   7.542 -38.567  1.00  0.73           C  
ATOM  12218  CG  LEU A 781     -37.611   8.561 -39.198  1.00  0.73           C  
ATOM  12219  CD1 LEU A 781     -37.602   8.332 -40.652  1.00  0.73           C  
ATOM  12220  CD2 LEU A 781     -38.991   8.408 -38.685  1.00  0.73           C  
ATOM  12221  H   LEU A 781     -34.601   6.297 -37.310  1.00  0.73           H  
ATOM  12222  HA  LEU A 781     -35.058   7.719 -39.932  1.00  0.73           H  
ATOM  12223 1HB  LEU A 781     -37.028   6.597 -38.900  1.00  0.73           H  
ATOM  12224 2HB  LEU A 781     -36.838   7.570 -37.514  1.00  0.73           H  
ATOM  12225  HG  LEU A 781     -37.253   9.573 -38.998  1.00  0.73           H  
ATOM  12226 1HD1 LEU A 781     -38.244   9.031 -41.077  1.00  0.73           H  
ATOM  12227 2HD1 LEU A 781     -36.598   8.451 -41.042  1.00  0.73           H  
ATOM  12228 3HD1 LEU A 781     -37.958   7.351 -40.873  1.00  0.73           H  
ATOM  12229 1HD2 LEU A 781     -39.649   9.125 -39.175  1.00  0.73           H  
ATOM  12230 2HD2 LEU A 781     -39.311   7.403 -38.903  1.00  0.73           H  
ATOM  12231 3HD2 LEU A 781     -39.025   8.573 -37.628  1.00  0.73           H  
ATOM  12232  N   SER A 782     -34.511  10.011 -39.032  1.00  0.73           N  
ATOM  12233  CA  SER A 782     -34.043  11.249 -38.420  1.00  0.73           C  
ATOM  12234  C   SER A 782     -34.838  12.492 -38.836  1.00  0.73           C  
ATOM  12235  O   SER A 782     -35.047  12.759 -40.028  1.00  0.73           O  
ATOM  12236  CB  SER A 782     -32.584  11.467 -38.722  1.00  0.73           C  
ATOM  12237  OG  SER A 782     -32.180  12.621 -38.088  1.00  0.73           O  
ATOM  12238  H   SER A 782     -34.663   9.933 -40.040  1.00  0.73           H  
ATOM  12239  HA  SER A 782     -34.147  11.153 -37.344  1.00  0.73           H  
ATOM  12240 1HB  SER A 782     -32.003  10.618 -38.357  1.00  0.73           H  
ATOM  12241 2HB  SER A 782     -32.426  11.549 -39.798  1.00  0.73           H  
ATOM  12242  HG  SER A 782     -32.556  12.566 -37.198  1.00  0.73           H  
ATOM  12243  N   THR A 783     -35.267  13.253 -37.816  1.00  0.75           N  
ATOM  12244  CA  THR A 783     -36.089  14.448 -38.008  1.00  0.75           C  
ATOM  12245  C   THR A 783     -35.922  15.612 -37.008  1.00  0.75           C  
ATOM  12246  O   THR A 783     -35.471  15.446 -35.871  1.00  0.75           O  
ATOM  12247  CB  THR A 783     -37.558  14.058 -38.004  1.00  0.75           C  
ATOM  12248  OG1 THR A 783     -38.323  15.229 -38.330  1.00  0.75           O  
ATOM  12249  CG2 THR A 783     -37.976  13.506 -36.648  1.00  0.75           C  
ATOM  12250  H   THR A 783     -35.058  12.945 -36.867  1.00  0.75           H  
ATOM  12251  HA  THR A 783     -35.855  14.848 -38.996  1.00  0.75           H  
ATOM  12252  HB  THR A 783     -37.723  13.307 -38.749  1.00  0.75           H  
ATOM  12253  HG1 THR A 783     -37.824  15.754 -39.010  1.00  0.75           H  
ATOM  12254 1HG2 THR A 783     -39.020  13.242 -36.691  1.00  0.75           H  
ATOM  12255 2HG2 THR A 783     -37.386  12.619 -36.408  1.00  0.75           H  
ATOM  12256 3HG2 THR A 783     -37.821  14.262 -35.880  1.00  0.75           H  
ATOM  12257  N   ALA A 784     -36.332  16.802 -37.465  1.00  0.78           N  
ATOM  12258  CA  ALA A 784     -36.396  18.039 -36.675  1.00  0.78           C  
ATOM  12259  C   ALA A 784     -37.659  18.099 -35.811  1.00  0.78           C  
ATOM  12260  O   ALA A 784     -37.791  18.936 -34.911  1.00  0.78           O  
ATOM  12261  CB  ALA A 784     -36.366  19.241 -37.598  1.00  0.78           C  
ATOM  12262  H   ALA A 784     -36.651  16.839 -38.437  1.00  0.78           H  
ATOM  12263  HA  ALA A 784     -35.534  18.076 -36.024  1.00  0.78           H  
ATOM  12264 1HB  ALA A 784     -36.387  20.157 -37.009  1.00  0.78           H  
ATOM  12265 2HB  ALA A 784     -35.453  19.212 -38.194  1.00  0.78           H  
ATOM  12266 3HB  ALA A 784     -37.233  19.208 -38.260  1.00  0.78           H  
ATOM  12267  N   MET A 785     -38.592  17.202 -36.093  1.00  0.81           N  
ATOM  12268  CA  MET A 785     -39.877  17.142 -35.420  1.00  0.81           C  
ATOM  12269  C   MET A 785     -39.705  16.521 -34.041  1.00  0.81           C  
ATOM  12270  O   MET A 785     -38.679  15.885 -33.790  1.00  0.81           O  
ATOM  12271  CB  MET A 785     -40.833  16.318 -36.274  1.00  0.81           C  
ATOM  12272  CG  MET A 785     -41.092  16.900 -37.617  1.00  0.81           C  
ATOM  12273  SD  MET A 785     -41.909  18.488 -37.619  1.00  0.81           S  
ATOM  12274  CE  MET A 785     -43.558  17.981 -37.191  1.00  0.81           C  
ATOM  12275  H   MET A 785     -38.417  16.534 -36.841  1.00  0.81           H  
ATOM  12276  HA  MET A 785     -40.250  18.159 -35.321  1.00  0.81           H  
ATOM  12277 1HB  MET A 785     -40.399  15.335 -36.442  1.00  0.81           H  
ATOM  12278 2HB  MET A 785     -41.779  16.151 -35.771  1.00  0.81           H  
ATOM  12279 1HG  MET A 785     -40.138  17.015 -38.106  1.00  0.81           H  
ATOM  12280 2HG  MET A 785     -41.698  16.200 -38.188  1.00  0.81           H  
ATOM  12281 1HE  MET A 785     -44.210  18.853 -37.144  1.00  0.81           H  
ATOM  12282 2HE  MET A 785     -43.934  17.288 -37.942  1.00  0.81           H  
ATOM  12283 3HE  MET A 785     -43.541  17.497 -36.231  1.00  0.81           H  
ATOM  12284  N   PRO A 786     -40.622  16.780 -33.095  1.00  0.82           N  
ATOM  12285  CA  PRO A 786     -40.707  16.157 -31.787  1.00  0.82           C  
ATOM  12286  C   PRO A 786     -41.189  14.722 -31.935  1.00  0.82           C  
ATOM  12287  O   PRO A 786     -41.793  14.371 -32.958  1.00  0.82           O  
ATOM  12288  CB  PRO A 786     -41.731  17.025 -31.055  1.00  0.82           C  
ATOM  12289  CG  PRO A 786     -42.608  17.561 -32.156  1.00  0.82           C  
ATOM  12290  CD  PRO A 786     -41.664  17.819 -33.314  1.00  0.82           C  
ATOM  12291  HA  PRO A 786     -39.722  16.198 -31.297  1.00  0.82           H  
ATOM  12292 1HB  PRO A 786     -42.286  16.424 -30.321  1.00  0.82           H  
ATOM  12293 2HB  PRO A 786     -41.219  17.828 -30.494  1.00  0.82           H  
ATOM  12294 1HG  PRO A 786     -43.352  16.810 -32.395  1.00  0.82           H  
ATOM  12295 2HG  PRO A 786     -43.168  18.445 -31.834  1.00  0.82           H  
ATOM  12296 1HD  PRO A 786     -42.213  17.686 -34.234  1.00  0.82           H  
ATOM  12297 2HD  PRO A 786     -41.229  18.830 -33.233  1.00  0.82           H  
ATOM  12298  N   LEU A 787     -40.962  13.906 -30.911  1.00  0.83           N  
ATOM  12299  CA  LEU A 787     -41.410  12.519 -30.945  1.00  0.83           C  
ATOM  12300  C   LEU A 787     -42.885  12.322 -31.264  1.00  0.83           C  
ATOM  12301  O   LEU A 787     -43.222  11.504 -32.116  1.00  0.83           O  
ATOM  12302  CB  LEU A 787     -41.200  11.839 -29.604  1.00  0.83           C  
ATOM  12303  CG  LEU A 787     -41.712  10.406 -29.603  1.00  0.83           C  
ATOM  12304  CD1 LEU A 787     -40.843   9.600 -30.533  1.00  0.83           C  
ATOM  12305  CD2 LEU A 787     -41.780   9.849 -28.206  1.00  0.83           C  
ATOM  12306  H   LEU A 787     -40.459  14.239 -30.099  1.00  0.83           H  
ATOM  12307  HA  LEU A 787     -40.828  11.998 -31.701  1.00  0.83           H  
ATOM  12308 1HB  LEU A 787     -40.137  11.820 -29.385  1.00  0.83           H  
ATOM  12309 2HB  LEU A 787     -41.713  12.394 -28.823  1.00  0.83           H  
ATOM  12310  HG  LEU A 787     -42.714  10.396 -30.014  1.00  0.83           H  
ATOM  12311 1HD1 LEU A 787     -41.220   8.594 -30.579  1.00  0.83           H  
ATOM  12312 2HD1 LEU A 787     -40.870  10.046 -31.524  1.00  0.83           H  
ATOM  12313 3HD1 LEU A 787     -39.821   9.590 -30.168  1.00  0.83           H  
ATOM  12314 1HD2 LEU A 787     -42.163   8.837 -28.228  1.00  0.83           H  
ATOM  12315 2HD2 LEU A 787     -40.825   9.847 -27.767  1.00  0.83           H  
ATOM  12316 3HD2 LEU A 787     -42.443  10.468 -27.603  1.00  0.83           H  
ATOM  12317  N   SER A 788     -43.777  13.047 -30.588  1.00  0.84           N  
ATOM  12318  CA  SER A 788     -45.202  12.792 -30.795  1.00  0.84           C  
ATOM  12319  C   SER A 788     -45.632  13.013 -32.239  1.00  0.84           C  
ATOM  12320  O   SER A 788     -46.386  12.207 -32.801  1.00  0.84           O  
ATOM  12321  CB  SER A 788     -46.026  13.693 -29.898  1.00  0.84           C  
ATOM  12322  OG  SER A 788     -45.828  13.383 -28.544  1.00  0.84           O  
ATOM  12323  H   SER A 788     -43.471  13.734 -29.916  1.00  0.84           H  
ATOM  12324  HA  SER A 788     -45.401  11.752 -30.535  1.00  0.84           H  
ATOM  12325 1HB  SER A 788     -45.754  14.734 -30.082  1.00  0.84           H  
ATOM  12326 2HB  SER A 788     -47.079  13.585 -30.150  1.00  0.84           H  
ATOM  12327  HG  SER A 788     -46.431  13.950 -28.051  1.00  0.84           H  
ATOM  12328  N   GLU A 789     -45.135  14.083 -32.856  1.00  0.84           N  
ATOM  12329  CA  GLU A 789     -45.505  14.359 -34.230  1.00  0.84           C  
ATOM  12330  C   GLU A 789     -44.857  13.332 -35.138  1.00  0.84           C  
ATOM  12331  O   GLU A 789     -45.472  12.873 -36.097  1.00  0.84           O  
ATOM  12332  CB  GLU A 789     -45.098  15.765 -34.645  1.00  0.84           C  
ATOM  12333  CG  GLU A 789     -45.855  16.896 -33.937  1.00  0.84           C  
ATOM  12334  CD  GLU A 789     -47.339  16.899 -34.210  1.00  0.84           C  
ATOM  12335  OE1 GLU A 789     -47.726  16.868 -35.355  1.00  0.84           O  
ATOM  12336  OE2 GLU A 789     -48.087  16.938 -33.260  1.00  0.84           O  
ATOM  12337  H   GLU A 789     -44.500  14.696 -32.364  1.00  0.84           H  
ATOM  12338  HA  GLU A 789     -46.588  14.266 -34.327  1.00  0.84           H  
ATOM  12339 1HB  GLU A 789     -44.033  15.891 -34.466  1.00  0.84           H  
ATOM  12340 2HB  GLU A 789     -45.263  15.877 -35.715  1.00  0.84           H  
ATOM  12341 1HG  GLU A 789     -45.708  16.789 -32.863  1.00  0.84           H  
ATOM  12342 2HG  GLU A 789     -45.425  17.851 -34.241  1.00  0.84           H  
ATOM  12343  N   THR A 790     -43.635  12.921 -34.802  1.00  0.85           N  
ATOM  12344  CA  THR A 790     -42.933  11.950 -35.613  1.00  0.85           C  
ATOM  12345  C   THR A 790     -43.700  10.645 -35.654  1.00  0.85           C  
ATOM  12346  O   THR A 790     -43.883  10.048 -36.720  1.00  0.85           O  
ATOM  12347  CB  THR A 790     -41.549  11.663 -35.051  1.00  0.85           C  
ATOM  12348  OG1 THR A 790     -40.781  12.867 -35.039  1.00  0.85           O  
ATOM  12349  CG2 THR A 790     -40.895  10.637 -35.897  1.00  0.85           C  
ATOM  12350  H   THR A 790     -43.158  13.320 -33.993  1.00  0.85           H  
ATOM  12351  HA  THR A 790     -42.842  12.337 -36.628  1.00  0.85           H  
ATOM  12352  HB  THR A 790     -41.629  11.287 -34.037  1.00  0.85           H  
ATOM  12353  HG1 THR A 790     -41.205  13.508 -34.419  1.00  0.85           H  
ATOM  12354 1HG2 THR A 790     -39.950  10.449 -35.499  1.00  0.85           H  
ATOM  12355 2HG2 THR A 790     -41.487   9.721 -35.891  1.00  0.85           H  
ATOM  12356 3HG2 THR A 790     -40.801  11.003 -36.918  1.00  0.85           H  
ATOM  12357  N   LEU A 791     -44.170  10.209 -34.486  1.00  0.85           N  
ATOM  12358  CA  LEU A 791     -44.904   8.967 -34.407  1.00  0.85           C  
ATOM  12359  C   LEU A 791     -46.186   9.078 -35.223  1.00  0.85           C  
ATOM  12360  O   LEU A 791     -46.545   8.140 -35.941  1.00  0.85           O  
ATOM  12361  CB  LEU A 791     -45.231   8.644 -32.944  1.00  0.85           C  
ATOM  12362  CG  LEU A 791     -44.018   8.302 -32.042  1.00  0.85           C  
ATOM  12363  CD1 LEU A 791     -44.477   8.155 -30.586  1.00  0.85           C  
ATOM  12364  CD2 LEU A 791     -43.382   7.066 -32.512  1.00  0.85           C  
ATOM  12365  H   LEU A 791     -43.983  10.746 -33.640  1.00  0.85           H  
ATOM  12366  HA  LEU A 791     -44.291   8.169 -34.822  1.00  0.85           H  
ATOM  12367 1HB  LEU A 791     -45.725   9.514 -32.509  1.00  0.85           H  
ATOM  12368 2HB  LEU A 791     -45.920   7.804 -32.917  1.00  0.85           H  
ATOM  12369  HG  LEU A 791     -43.302   9.099 -32.097  1.00  0.85           H  
ATOM  12370 1HD1 LEU A 791     -43.623   7.922 -29.958  1.00  0.85           H  
ATOM  12371 2HD1 LEU A 791     -44.931   9.090 -30.253  1.00  0.85           H  
ATOM  12372 3HD1 LEU A 791     -45.205   7.351 -30.514  1.00  0.85           H  
ATOM  12373 1HD2 LEU A 791     -42.530   6.838 -31.887  1.00  0.85           H  
ATOM  12374 2HD2 LEU A 791     -44.113   6.272 -32.441  1.00  0.85           H  
ATOM  12375 3HD2 LEU A 791     -43.054   7.188 -33.546  1.00  0.85           H  
ATOM  12376  N   GLN A 792     -46.850  10.243 -35.180  1.00  0.86           N  
ATOM  12377  CA  GLN A 792     -48.069  10.406 -35.962  1.00  0.86           C  
ATOM  12378  C   GLN A 792     -47.777  10.354 -37.456  1.00  0.86           C  
ATOM  12379  O   GLN A 792     -48.545   9.766 -38.220  1.00  0.86           O  
ATOM  12380  CB  GLN A 792     -48.753  11.730 -35.627  1.00  0.86           C  
ATOM  12381  CG  GLN A 792     -50.115  11.935 -36.304  1.00  0.86           C  
ATOM  12382  CD  GLN A 792     -51.161  10.903 -35.869  1.00  0.86           C  
ATOM  12383  OE1 GLN A 792     -51.390  10.691 -34.672  1.00  0.86           O  
ATOM  12384  NE2 GLN A 792     -51.820  10.277 -36.841  1.00  0.86           N  
ATOM  12385  H   GLN A 792     -46.534  10.999 -34.568  1.00  0.86           H  
ATOM  12386  HA  GLN A 792     -48.746   9.591 -35.718  1.00  0.86           H  
ATOM  12387 1HB  GLN A 792     -48.879  11.812 -34.548  1.00  0.86           H  
ATOM  12388 2HB  GLN A 792     -48.102  12.552 -35.935  1.00  0.86           H  
ATOM  12389 1HG  GLN A 792     -50.483  12.928 -36.051  1.00  0.86           H  
ATOM  12390 2HG  GLN A 792     -49.980  11.851 -37.386  1.00  0.86           H  
ATOM  12391 1HE2 GLN A 792     -52.524   9.602 -36.616  1.00  0.86           H  
ATOM  12392 2HE2 GLN A 792     -51.618  10.489 -37.797  1.00  0.86           H  
ATOM  12393  N   LEU A 793     -46.657  10.935 -37.878  1.00  0.88           N  
ATOM  12394  CA  LEU A 793     -46.322  10.928 -39.292  1.00  0.88           C  
ATOM  12395  C   LEU A 793     -46.048   9.498 -39.755  1.00  0.88           C  
ATOM  12396  O   LEU A 793     -46.470   9.092 -40.846  1.00  0.88           O  
ATOM  12397  CB  LEU A 793     -45.129  11.847 -39.540  1.00  0.88           C  
ATOM  12398  CG  LEU A 793     -45.427  13.376 -39.310  1.00  0.88           C  
ATOM  12399  CD1 LEU A 793     -44.149  14.165 -39.447  1.00  0.88           C  
ATOM  12400  CD2 LEU A 793     -46.488  13.825 -40.265  1.00  0.88           C  
ATOM  12401  H   LEU A 793     -46.056  11.423 -37.213  1.00  0.88           H  
ATOM  12402  HA  LEU A 793     -47.171  11.313 -39.850  1.00  0.88           H  
ATOM  12403 1HB  LEU A 793     -44.324  11.559 -38.863  1.00  0.88           H  
ATOM  12404 2HB  LEU A 793     -44.789  11.714 -40.565  1.00  0.88           H  
ATOM  12405  HG  LEU A 793     -45.793  13.534 -38.316  1.00  0.88           H  
ATOM  12406 1HD1 LEU A 793     -44.346  15.223 -39.279  1.00  0.88           H  
ATOM  12407 2HD1 LEU A 793     -43.420  13.812 -38.717  1.00  0.88           H  
ATOM  12408 3HD1 LEU A 793     -43.770  14.018 -40.426  1.00  0.88           H  
ATOM  12409 1HD2 LEU A 793     -46.704  14.883 -40.103  1.00  0.88           H  
ATOM  12410 2HD2 LEU A 793     -46.162  13.661 -41.267  1.00  0.88           H  
ATOM  12411 3HD2 LEU A 793     -47.377  13.243 -40.074  1.00  0.88           H  
ATOM  12412  N   LEU A 794     -45.392   8.709 -38.900  1.00  0.89           N  
ATOM  12413  CA  LEU A 794     -45.158   7.315 -39.238  1.00  0.89           C  
ATOM  12414  C   LEU A 794     -46.489   6.579 -39.340  1.00  0.89           C  
ATOM  12415  O   LEU A 794     -46.692   5.784 -40.264  1.00  0.89           O  
ATOM  12416  CB  LEU A 794     -44.204   6.661 -38.229  1.00  0.89           C  
ATOM  12417  CG  LEU A 794     -42.761   7.130 -38.339  1.00  0.89           C  
ATOM  12418  CD1 LEU A 794     -41.942   6.526 -37.188  1.00  0.89           C  
ATOM  12419  CD2 LEU A 794     -42.240   6.692 -39.741  1.00  0.89           C  
ATOM  12420  H   LEU A 794     -45.040   9.092 -38.020  1.00  0.89           H  
ATOM  12421  HA  LEU A 794     -44.679   7.276 -40.214  1.00  0.89           H  
ATOM  12422 1HB  LEU A 794     -44.556   6.879 -37.220  1.00  0.89           H  
ATOM  12423 2HB  LEU A 794     -44.215   5.593 -38.376  1.00  0.89           H  
ATOM  12424  HG  LEU A 794     -42.714   8.220 -38.251  1.00  0.89           H  
ATOM  12425 1HD1 LEU A 794     -40.913   6.845 -37.248  1.00  0.89           H  
ATOM  12426 2HD1 LEU A 794     -42.363   6.851 -36.237  1.00  0.89           H  
ATOM  12427 3HD1 LEU A 794     -41.986   5.445 -37.260  1.00  0.89           H  
ATOM  12428 1HD2 LEU A 794     -41.225   7.003 -39.886  1.00  0.89           H  
ATOM  12429 2HD2 LEU A 794     -42.303   5.611 -39.821  1.00  0.89           H  
ATOM  12430 3HD2 LEU A 794     -42.860   7.145 -40.513  1.00  0.89           H  
ATOM  12431  N   LYS A 795     -47.442   6.900 -38.458  1.00  0.91           N  
ATOM  12432  CA  LYS A 795     -48.754   6.273 -38.544  1.00  0.91           C  
ATOM  12433  C   LYS A 795     -49.444   6.641 -39.865  1.00  0.91           C  
ATOM  12434  O   LYS A 795     -50.058   5.782 -40.500  1.00  0.91           O  
ATOM  12435  CB  LYS A 795     -49.637   6.653 -37.347  1.00  0.91           C  
ATOM  12436  CG  LYS A 795     -49.207   6.024 -36.023  1.00  0.91           C  
ATOM  12437  CD  LYS A 795     -50.100   6.474 -34.868  1.00  0.91           C  
ATOM  12438  CE  LYS A 795     -49.653   5.851 -33.551  1.00  0.91           C  
ATOM  12439  NZ  LYS A 795     -50.497   6.299 -32.407  1.00  0.91           N  
ATOM  12440  H   LYS A 795     -47.235   7.547 -37.697  1.00  0.91           H  
ATOM  12441  HA  LYS A 795     -48.615   5.192 -38.529  1.00  0.91           H  
ATOM  12442 1HB  LYS A 795     -49.635   7.730 -37.220  1.00  0.91           H  
ATOM  12443 2HB  LYS A 795     -50.663   6.353 -37.546  1.00  0.91           H  
ATOM  12444 1HG  LYS A 795     -49.256   4.939 -36.108  1.00  0.91           H  
ATOM  12445 2HG  LYS A 795     -48.181   6.301 -35.810  1.00  0.91           H  
ATOM  12446 1HD  LYS A 795     -50.057   7.563 -34.780  1.00  0.91           H  
ATOM  12447 2HD  LYS A 795     -51.130   6.184 -35.069  1.00  0.91           H  
ATOM  12448 1HE  LYS A 795     -49.716   4.767 -33.633  1.00  0.91           H  
ATOM  12449 2HE  LYS A 795     -48.616   6.132 -33.357  1.00  0.91           H  
ATOM  12450 1HZ  LYS A 795     -50.171   5.861 -31.556  1.00  0.91           H  
ATOM  12451 2HZ  LYS A 795     -50.436   7.304 -32.316  1.00  0.91           H  
ATOM  12452 3HZ  LYS A 795     -51.457   6.035 -32.573  1.00  0.91           H  
ATOM  12453  N   LEU A 796     -49.271   7.884 -40.345  1.00  0.92           N  
ATOM  12454  CA  LEU A 796     -49.906   8.295 -41.604  1.00  0.92           C  
ATOM  12455  C   LEU A 796     -49.381   7.459 -42.768  1.00  0.92           C  
ATOM  12456  O   LEU A 796     -50.119   7.129 -43.698  1.00  0.92           O  
ATOM  12457  CB  LEU A 796     -49.639   9.769 -41.941  1.00  0.92           C  
ATOM  12458  CG  LEU A 796     -50.254  10.816 -41.030  1.00  0.92           C  
ATOM  12459  CD1 LEU A 796     -49.798  12.186 -41.510  1.00  0.92           C  
ATOM  12460  CD2 LEU A 796     -51.760  10.682 -41.018  1.00  0.92           C  
ATOM  12461  H   LEU A 796     -48.751   8.561 -39.786  1.00  0.92           H  
ATOM  12462  HA  LEU A 796     -50.980   8.138 -41.519  1.00  0.92           H  
ATOM  12463 1HB  LEU A 796     -48.565   9.931 -41.939  1.00  0.92           H  
ATOM  12464 2HB  LEU A 796     -50.002   9.959 -42.949  1.00  0.92           H  
ATOM  12465  HG  LEU A 796     -49.880  10.678 -40.027  1.00  0.92           H  
ATOM  12466 1HD1 LEU A 796     -50.199  12.959 -40.852  1.00  0.92           H  
ATOM  12467 2HD1 LEU A 796     -48.721  12.222 -41.506  1.00  0.92           H  
ATOM  12468 3HD1 LEU A 796     -50.155  12.350 -42.525  1.00  0.92           H  
ATOM  12469 1HD2 LEU A 796     -52.188  11.436 -40.357  1.00  0.92           H  
ATOM  12470 2HD2 LEU A 796     -52.146  10.824 -42.027  1.00  0.92           H  
ATOM  12471 3HD2 LEU A 796     -52.033   9.688 -40.661  1.00  0.92           H  
ATOM  12472  N   GLY A 797     -48.105   7.089 -42.692  1.00  0.92           N  
ATOM  12473  CA  GLY A 797     -47.467   6.268 -43.715  1.00  0.92           C  
ATOM  12474  C   GLY A 797     -47.674   4.767 -43.469  1.00  0.92           C  
ATOM  12475  O   GLY A 797     -47.129   3.933 -44.192  1.00  0.92           O  
ATOM  12476  H   GLY A 797     -47.548   7.433 -41.905  1.00  0.92           H  
ATOM  12477 1HA  GLY A 797     -47.862   6.540 -44.692  1.00  0.92           H  
ATOM  12478 2HA  GLY A 797     -46.402   6.482 -43.731  1.00  0.92           H  
ATOM  12479  N   LYS A 798     -48.456   4.417 -42.446  1.00  0.93           N  
ATOM  12480  CA  LYS A 798     -48.714   3.038 -42.042  1.00  0.93           C  
ATOM  12481  C   LYS A 798     -47.439   2.283 -41.671  1.00  0.93           C  
ATOM  12482  O   LYS A 798     -47.309   1.089 -41.950  1.00  0.93           O  
ATOM  12483  CB  LYS A 798     -49.464   2.283 -43.147  1.00  0.93           C  
ATOM  12484  CG  LYS A 798     -50.812   2.897 -43.523  1.00  0.93           C  
ATOM  12485  CD  LYS A 798     -51.525   2.063 -44.582  1.00  0.93           C  
ATOM  12486  CE  LYS A 798     -52.850   2.695 -44.992  1.00  0.93           C  
ATOM  12487  NZ  LYS A 798     -53.536   1.908 -46.060  1.00  0.93           N  
ATOM  12488  H   LYS A 798     -48.910   5.136 -41.892  1.00  0.93           H  
ATOM  12489  HA  LYS A 798     -49.349   3.068 -41.155  1.00  0.93           H  
ATOM  12490 1HB  LYS A 798     -48.857   2.211 -44.044  1.00  0.93           H  
ATOM  12491 2HB  LYS A 798     -49.655   1.266 -42.810  1.00  0.93           H  
ATOM  12492 1HG  LYS A 798     -51.440   2.962 -42.634  1.00  0.93           H  
ATOM  12493 2HG  LYS A 798     -50.658   3.908 -43.908  1.00  0.93           H  
ATOM  12494 1HD  LYS A 798     -50.887   1.973 -45.463  1.00  0.93           H  
ATOM  12495 2HD  LYS A 798     -51.715   1.064 -44.191  1.00  0.93           H  
ATOM  12496 1HE  LYS A 798     -53.502   2.752 -44.122  1.00  0.93           H  
ATOM  12497 2HE  LYS A 798     -52.664   3.704 -45.361  1.00  0.93           H  
ATOM  12498 1HZ  LYS A 798     -54.407   2.358 -46.305  1.00  0.93           H  
ATOM  12499 2HZ  LYS A 798     -52.943   1.859 -46.877  1.00  0.93           H  
ATOM  12500 3HZ  LYS A 798     -53.723   0.974 -45.724  1.00  0.93           H  
ATOM  12501  N   ILE A 799     -46.515   2.978 -41.013  1.00  0.93           N  
ATOM  12502  CA  ILE A 799     -45.275   2.380 -40.553  1.00  0.93           C  
ATOM  12503  C   ILE A 799     -45.238   2.374 -39.025  1.00  0.93           C  
ATOM  12504  O   ILE A 799     -45.273   3.436 -38.414  1.00  0.93           O  
ATOM  12505  CB  ILE A 799     -44.063   3.177 -41.073  1.00  0.93           C  
ATOM  12506  CG1 ILE A 799     -44.062   3.194 -42.583  1.00  0.93           C  
ATOM  12507  CG2 ILE A 799     -42.756   2.592 -40.530  1.00  0.93           C  
ATOM  12508  CD1 ILE A 799     -43.053   4.121 -43.137  1.00  0.93           C  
ATOM  12509  H   ILE A 799     -46.681   3.966 -40.820  1.00  0.93           H  
ATOM  12510  HA  ILE A 799     -45.200   1.378 -40.958  1.00  0.93           H  
ATOM  12511  HB  ILE A 799     -44.158   4.213 -40.743  1.00  0.93           H  
ATOM  12512 1HG1 ILE A 799     -43.857   2.186 -42.949  1.00  0.93           H  
ATOM  12513 2HG1 ILE A 799     -45.033   3.495 -42.939  1.00  0.93           H  
ATOM  12514 1HG2 ILE A 799     -41.916   3.174 -40.893  1.00  0.93           H  
ATOM  12515 2HG2 ILE A 799     -42.771   2.624 -39.447  1.00  0.93           H  
ATOM  12516 3HG2 ILE A 799     -42.651   1.553 -40.858  1.00  0.93           H  
ATOM  12517 1HD1 ILE A 799     -43.079   4.098 -44.223  1.00  0.93           H  
ATOM  12518 2HD1 ILE A 799     -43.251   5.138 -42.791  1.00  0.93           H  
ATOM  12519 3HD1 ILE A 799     -42.092   3.796 -42.788  1.00  0.93           H  
ATOM  12520  N   PRO A 800     -45.240   1.219 -38.361  1.00  0.93           N  
ATOM  12521  CA  PRO A 800     -45.119   1.123 -36.927  1.00  0.93           C  
ATOM  12522  C   PRO A 800     -43.827   1.798 -36.508  1.00  0.93           C  
ATOM  12523  O   PRO A 800     -42.801   1.645 -37.167  1.00  0.93           O  
ATOM  12524  CB  PRO A 800     -45.087  -0.388 -36.689  1.00  0.93           C  
ATOM  12525  CG  PRO A 800     -45.831  -0.971 -37.878  1.00  0.93           C  
ATOM  12526  CD  PRO A 800     -45.493  -0.058 -39.043  1.00  0.93           C  
ATOM  12527  HA  PRO A 800     -45.990   1.597 -36.445  1.00  0.93           H  
ATOM  12528 1HB  PRO A 800     -44.038  -0.739 -36.639  1.00  0.93           H  
ATOM  12529 2HB  PRO A 800     -45.552  -0.633 -35.724  1.00  0.93           H  
ATOM  12530 1HG  PRO A 800     -45.488  -2.007 -38.054  1.00  0.93           H  
ATOM  12531 2HG  PRO A 800     -46.909  -1.023 -37.672  1.00  0.93           H  
ATOM  12532 1HD  PRO A 800     -44.605  -0.407 -39.565  1.00  0.93           H  
ATOM  12533 2HD  PRO A 800     -46.371   0.006 -39.705  1.00  0.93           H  
ATOM  12534  N   ALA A 801     -43.831   2.477 -35.372  1.00  0.91           N  
ATOM  12535  CA  ALA A 801     -42.609   3.132 -34.900  1.00  0.91           C  
ATOM  12536  C   ALA A 801     -41.501   2.117 -34.705  1.00  0.91           C  
ATOM  12537  O   ALA A 801     -40.319   2.410 -34.896  1.00  0.91           O  
ATOM  12538  CB  ALA A 801     -42.871   3.865 -33.611  1.00  0.91           C  
ATOM  12539  H   ALA A 801     -44.686   2.574 -34.844  1.00  0.91           H  
ATOM  12540  HA  ALA A 801     -42.292   3.842 -35.662  1.00  0.91           H  
ATOM  12541 1HB  ALA A 801     -41.968   4.372 -33.286  1.00  0.91           H  
ATOM  12542 2HB  ALA A 801     -43.652   4.581 -33.798  1.00  0.91           H  
ATOM  12543 3HB  ALA A 801     -43.190   3.162 -32.841  1.00  0.91           H  
ATOM  12544  N   THR A 802     -41.918   0.912 -34.335  1.00  0.88           N  
ATOM  12545  CA  THR A 802     -41.049  -0.198 -34.016  1.00  0.88           C  
ATOM  12546  C   THR A 802     -40.375  -0.809 -35.246  1.00  0.88           C  
ATOM  12547  O   THR A 802     -39.520  -1.684 -35.104  1.00  0.88           O  
ATOM  12548  CB  THR A 802     -41.834  -1.244 -33.213  1.00  0.88           C  
ATOM  12549  OG1 THR A 802     -42.927  -1.738 -33.992  1.00  0.88           O  
ATOM  12550  CG2 THR A 802     -42.389  -0.567 -31.958  1.00  0.88           C  
ATOM  12551  H   THR A 802     -42.912   0.770 -34.251  1.00  0.88           H  
ATOM  12552  HA  THR A 802     -40.256   0.178 -33.370  1.00  0.88           H  
ATOM  12553  HB  THR A 802     -41.177  -2.068 -32.933  1.00  0.88           H  
ATOM  12554  HG1 THR A 802     -42.585  -2.183 -34.779  1.00  0.88           H  
ATOM  12555 1HG2 THR A 802     -42.954  -1.289 -31.370  1.00  0.88           H  
ATOM  12556 2HG2 THR A 802     -41.568  -0.176 -31.367  1.00  0.88           H  
ATOM  12557 3HG2 THR A 802     -43.043   0.255 -32.249  1.00  0.88           H  
ATOM  12558  N   ASP A 803     -40.750  -0.372 -36.462  1.00  0.84           N  
ATOM  12559  CA  ASP A 803     -40.027  -0.830 -37.647  1.00  0.84           C  
ATOM  12560  C   ASP A 803     -38.618  -0.241 -37.661  1.00  0.84           C  
ATOM  12561  O   ASP A 803     -37.731  -0.757 -38.345  1.00  0.84           O  
ATOM  12562  CB  ASP A 803     -40.721  -0.520 -38.976  1.00  0.84           C  
ATOM  12563  CG  ASP A 803     -41.914  -1.434 -39.266  1.00  0.84           C  
ATOM  12564  OD1 ASP A 803     -42.096  -2.389 -38.551  1.00  0.84           O  
ATOM  12565  OD2 ASP A 803     -42.551  -1.256 -40.290  1.00  0.84           O  
ATOM  12566  H   ASP A 803     -41.486   0.327 -36.565  1.00  0.84           H  
ATOM  12567  HA  ASP A 803     -39.929  -1.911 -37.586  1.00  0.84           H  
ATOM  12568 1HB  ASP A 803     -41.068   0.516 -38.964  1.00  0.84           H  
ATOM  12569 2HB  ASP A 803     -40.012  -0.617 -39.781  1.00  0.84           H  
ATOM  12570  N   PHE A 804     -38.420   0.862 -36.939  1.00  0.79           N  
ATOM  12571  CA  PHE A 804     -37.114   1.485 -36.848  1.00  0.79           C  
ATOM  12572  C   PHE A 804     -36.389   0.953 -35.623  1.00  0.79           C  
ATOM  12573  O   PHE A 804     -36.999   0.681 -34.593  1.00  0.79           O  
ATOM  12574  CB  PHE A 804     -37.240   3.005 -36.810  1.00  0.79           C  
ATOM  12575  CG  PHE A 804     -37.609   3.592 -38.151  1.00  0.79           C  
ATOM  12576  CD1 PHE A 804     -38.918   3.921 -38.501  1.00  0.79           C  
ATOM  12577  CD2 PHE A 804     -36.608   3.798 -39.074  1.00  0.79           C  
ATOM  12578  CE1 PHE A 804     -39.185   4.451 -39.754  1.00  0.79           C  
ATOM  12579  CE2 PHE A 804     -36.864   4.320 -40.321  1.00  0.79           C  
ATOM  12580  CZ  PHE A 804     -38.156   4.649 -40.660  1.00  0.79           C  
ATOM  12581  H   PHE A 804     -39.175   1.265 -36.383  1.00  0.79           H  
ATOM  12582  HA  PHE A 804     -36.533   1.216 -37.729  1.00  0.79           H  
ATOM  12583 1HB  PHE A 804     -38.002   3.295 -36.083  1.00  0.79           H  
ATOM  12584 2HB  PHE A 804     -36.295   3.439 -36.491  1.00  0.79           H  
ATOM  12585  HD1 PHE A 804     -39.729   3.759 -37.780  1.00  0.79           H  
ATOM  12586  HD2 PHE A 804     -35.596   3.542 -38.790  1.00  0.79           H  
ATOM  12587  HE1 PHE A 804     -40.199   4.706 -40.028  1.00  0.79           H  
ATOM  12588  HE2 PHE A 804     -36.045   4.478 -41.027  1.00  0.79           H  
ATOM  12589  HZ  PHE A 804     -38.360   5.063 -41.636  1.00  0.79           H  
ATOM  12590  N   ASP A 805     -35.074   0.831 -35.724  1.00  0.74           N  
ATOM  12591  CA  ASP A 805     -34.256   0.401 -34.608  1.00  0.74           C  
ATOM  12592  C   ASP A 805     -33.908   1.595 -33.743  1.00  0.74           C  
ATOM  12593  O   ASP A 805     -33.825   1.487 -32.512  1.00  0.74           O  
ATOM  12594  CB  ASP A 805     -33.006  -0.254 -35.129  1.00  0.74           C  
ATOM  12595  CG  ASP A 805     -33.238  -1.582 -35.851  1.00  0.74           C  
ATOM  12596  OD1 ASP A 805     -33.680  -2.543 -35.248  1.00  0.74           O  
ATOM  12597  OD2 ASP A 805     -33.002  -1.623 -37.029  1.00  0.74           O  
ATOM  12598  H   ASP A 805     -34.607   1.084 -36.588  1.00  0.74           H  
ATOM  12599  HA  ASP A 805     -34.821  -0.313 -34.011  1.00  0.74           H  
ATOM  12600 1HB  ASP A 805     -32.571   0.422 -35.841  1.00  0.74           H  
ATOM  12601 2HB  ASP A 805     -32.309  -0.359 -34.328  1.00  0.74           H  
ATOM  12602  N   ALA A 806     -33.806   2.756 -34.407  1.00  0.71           N  
ATOM  12603  CA  ALA A 806     -33.546   4.025 -33.737  1.00  0.71           C  
ATOM  12604  C   ALA A 806     -34.325   5.166 -34.373  1.00  0.71           C  
ATOM  12605  O   ALA A 806     -34.630   5.167 -35.567  1.00  0.71           O  
ATOM  12606  CB  ALA A 806     -32.082   4.393 -33.764  1.00  0.71           C  
ATOM  12607  H   ALA A 806     -33.861   2.727 -35.425  1.00  0.71           H  
ATOM  12608  HA  ALA A 806     -33.865   3.928 -32.714  1.00  0.71           H  
ATOM  12609 1HB  ALA A 806     -31.938   5.339 -33.230  1.00  0.71           H  
ATOM  12610 2HB  ALA A 806     -31.510   3.631 -33.302  1.00  0.71           H  
ATOM  12611 3HB  ALA A 806     -31.769   4.506 -34.792  1.00  0.71           H  
ATOM  12612  N   LEU A 807     -34.629   6.138 -33.549  1.00  0.68           N  
ATOM  12613  CA  LEU A 807     -35.280   7.355 -33.970  1.00  0.68           C  
ATOM  12614  C   LEU A 807     -34.617   8.578 -33.380  1.00  0.68           C  
ATOM  12615  O   LEU A 807     -34.433   8.682 -32.168  1.00  0.68           O  
ATOM  12616  CB  LEU A 807     -36.766   7.311 -33.603  1.00  0.68           C  
ATOM  12617  CG  LEU A 807     -37.489   8.600 -33.787  1.00  0.68           C  
ATOM  12618  CD1 LEU A 807     -37.485   8.958 -35.209  1.00  0.68           C  
ATOM  12619  CD2 LEU A 807     -38.906   8.464 -33.249  1.00  0.68           C  
ATOM  12620  H   LEU A 807     -34.370   6.029 -32.571  1.00  0.68           H  
ATOM  12621  HA  LEU A 807     -35.203   7.429 -35.054  1.00  0.68           H  
ATOM  12622 1HB  LEU A 807     -37.248   6.578 -34.252  1.00  0.68           H  
ATOM  12623 2HB  LEU A 807     -36.883   6.988 -32.594  1.00  0.68           H  
ATOM  12624  HG  LEU A 807     -36.958   9.377 -33.245  1.00  0.68           H  
ATOM  12625 1HD1 LEU A 807     -37.955   9.896 -35.356  1.00  0.68           H  
ATOM  12626 2HD1 LEU A 807     -36.481   9.030 -35.566  1.00  0.68           H  
ATOM  12627 3HD1 LEU A 807     -38.008   8.184 -35.734  1.00  0.68           H  
ATOM  12628 1HD2 LEU A 807     -39.439   9.396 -33.369  1.00  0.68           H  
ATOM  12629 2HD2 LEU A 807     -39.438   7.680 -33.789  1.00  0.68           H  
ATOM  12630 3HD2 LEU A 807     -38.852   8.212 -32.196  1.00  0.68           H  
ATOM  12631  N   ILE A 808     -34.228   9.491 -34.246  1.00  0.68           N  
ATOM  12632  CA  ILE A 808     -33.600  10.710 -33.815  1.00  0.68           C  
ATOM  12633  C   ILE A 808     -34.549  11.873 -34.081  1.00  0.68           C  
ATOM  12634  O   ILE A 808     -34.943  12.119 -35.224  1.00  0.68           O  
ATOM  12635  CB  ILE A 808     -32.264  10.897 -34.543  1.00  0.68           C  
ATOM  12636  CG1 ILE A 808     -31.325   9.692 -34.250  1.00  0.68           C  
ATOM  12637  CG2 ILE A 808     -31.655  12.167 -34.112  1.00  0.68           C  
ATOM  12638  CD1 ILE A 808     -30.064   9.686 -35.058  1.00  0.68           C  
ATOM  12639  H   ILE A 808     -34.380   9.335 -35.240  1.00  0.68           H  
ATOM  12640  HA  ILE A 808     -33.411  10.661 -32.744  1.00  0.68           H  
ATOM  12641  HB  ILE A 808     -32.432  10.918 -35.613  1.00  0.68           H  
ATOM  12642 1HG1 ILE A 808     -31.060   9.698 -33.223  1.00  0.68           H  
ATOM  12643 2HG1 ILE A 808     -31.863   8.767 -34.464  1.00  0.68           H  
ATOM  12644 1HG2 ILE A 808     -30.705  12.318 -34.624  1.00  0.68           H  
ATOM  12645 2HG2 ILE A 808     -32.328  12.994 -34.344  1.00  0.68           H  
ATOM  12646 3HG2 ILE A 808     -31.494  12.123 -33.034  1.00  0.68           H  
ATOM  12647 1HD1 ILE A 808     -29.469   8.812 -34.791  1.00  0.68           H  
ATOM  12648 2HD1 ILE A 808     -30.315   9.652 -36.117  1.00  0.68           H  
ATOM  12649 3HD1 ILE A 808     -29.490  10.584 -34.855  1.00  0.68           H  
ATOM  12650  N   CYS A 809     -34.938  12.561 -33.017  1.00  0.68           N  
ATOM  12651  CA  CYS A 809     -35.890  13.668 -33.085  1.00  0.68           C  
ATOM  12652  C   CYS A 809     -35.262  14.960 -32.578  1.00  0.68           C  
ATOM  12653  O   CYS A 809     -34.174  14.951 -31.983  1.00  0.68           O  
ATOM  12654  CB  CYS A 809     -37.179  13.348 -32.322  1.00  0.68           C  
ATOM  12655  SG  CYS A 809     -38.150  12.013 -33.010  1.00  0.68           S  
ATOM  12656  H   CYS A 809     -34.544  12.313 -32.108  1.00  0.68           H  
ATOM  12657  HA  CYS A 809     -36.171  13.816 -34.124  1.00  0.68           H  
ATOM  12658 1HB  CYS A 809     -36.916  13.072 -31.301  1.00  0.68           H  
ATOM  12659 2HB  CYS A 809     -37.805  14.227 -32.258  1.00  0.68           H  
ATOM  12660  HG  CYS A 809     -38.536  12.676 -34.111  1.00  0.68           H  
ATOM  12661  N   GLY A 810     -35.865  16.098 -32.918  1.00  0.68           N  
ATOM  12662  CA  GLY A 810     -35.345  17.366 -32.419  1.00  0.68           C  
ATOM  12663  C   GLY A 810     -33.990  17.695 -33.032  1.00  0.68           C  
ATOM  12664  O   GLY A 810     -33.116  18.261 -32.367  1.00  0.68           O  
ATOM  12665  H   GLY A 810     -36.742  16.069 -33.445  1.00  0.68           H  
ATOM  12666 1HA  GLY A 810     -36.056  18.162 -32.648  1.00  0.68           H  
ATOM  12667 2HA  GLY A 810     -35.251  17.314 -31.343  1.00  0.68           H  
ATOM  12668  N   SER A 811     -33.769  17.221 -34.256  1.00  0.68           N  
ATOM  12669  CA  SER A 811     -32.529  17.401 -35.004  1.00  0.68           C  
ATOM  12670  C   SER A 811     -31.307  16.845 -34.289  1.00  0.68           C  
ATOM  12671  O   SER A 811     -30.187  17.286 -34.563  1.00  0.68           O  
ATOM  12672  CB  SER A 811     -32.292  18.879 -35.272  1.00  0.68           C  
ATOM  12673  OG  SER A 811     -33.349  19.432 -35.993  1.00  0.68           O  
ATOM  12674  H   SER A 811     -34.519  16.703 -34.715  1.00  0.68           H  
ATOM  12675  HA  SER A 811     -32.632  16.878 -35.957  1.00  0.68           H  
ATOM  12676 1HB  SER A 811     -32.169  19.403 -34.348  1.00  0.68           H  
ATOM  12677 2HB  SER A 811     -31.368  19.000 -35.833  1.00  0.68           H  
ATOM  12678  HG  SER A 811     -33.137  20.367 -36.106  1.00  0.68           H  
ATOM  12679  N   GLY A 812     -31.511  15.822 -33.448  1.00  0.68           N  
ATOM  12680  CA  GLY A 812     -30.424  15.181 -32.730  1.00  0.68           C  
ATOM  12681  C   GLY A 812     -30.508  15.403 -31.225  1.00  0.68           C  
ATOM  12682  O   GLY A 812     -29.784  14.771 -30.461  1.00  0.68           O  
ATOM  12683  H   GLY A 812     -32.461  15.518 -33.239  1.00  0.68           H  
ATOM  12684 1HA  GLY A 812     -30.424  14.126 -32.923  1.00  0.68           H  
ATOM  12685 2HA  GLY A 812     -29.484  15.540 -33.118  1.00  0.68           H  
ATOM  12686  N   SER A 813     -31.419  16.261 -30.770  1.00  0.68           N  
ATOM  12687  CA  SER A 813     -31.560  16.489 -29.337  1.00  0.68           C  
ATOM  12688  C   SER A 813     -31.962  15.240 -28.563  1.00  0.68           C  
ATOM  12689  O   SER A 813     -31.463  15.014 -27.459  1.00  0.68           O  
ATOM  12690  CB  SER A 813     -32.564  17.564 -29.101  1.00  0.68           C  
ATOM  12691  OG  SER A 813     -32.107  18.766 -29.624  1.00  0.68           O  
ATOM  12692  H   SER A 813     -31.996  16.799 -31.416  1.00  0.68           H  
ATOM  12693  HA  SER A 813     -30.613  16.819 -28.937  1.00  0.68           H  
ATOM  12694 1HB  SER A 813     -33.506  17.291 -29.563  1.00  0.68           H  
ATOM  12695 2HB  SER A 813     -32.733  17.667 -28.032  1.00  0.68           H  
ATOM  12696  HG  SER A 813     -32.123  18.634 -30.601  1.00  0.68           H  
ATOM  12697  N   GLU A 814     -32.856  14.427 -29.127  1.00  0.70           N  
ATOM  12698  CA  GLU A 814     -33.277  13.223 -28.424  1.00  0.70           C  
ATOM  12699  C   GLU A 814     -33.173  11.997 -29.313  1.00  0.70           C  
ATOM  12700  O   GLU A 814     -33.562  12.012 -30.485  1.00  0.70           O  
ATOM  12701  CB  GLU A 814     -34.717  13.356 -27.911  1.00  0.70           C  
ATOM  12702  CG  GLU A 814     -34.946  14.467 -26.870  1.00  0.70           C  
ATOM  12703  CD  GLU A 814     -36.346  14.477 -26.324  1.00  0.70           C  
ATOM  12704  OE1 GLU A 814     -37.189  13.810 -26.881  1.00  0.70           O  
ATOM  12705  OE2 GLU A 814     -36.590  15.172 -25.350  1.00  0.70           O  
ATOM  12706  H   GLU A 814     -33.241  14.645 -30.048  1.00  0.70           H  
ATOM  12707  HA  GLU A 814     -32.619  13.068 -27.571  1.00  0.70           H  
ATOM  12708 1HB  GLU A 814     -35.378  13.552 -28.756  1.00  0.70           H  
ATOM  12709 2HB  GLU A 814     -35.028  12.409 -27.463  1.00  0.70           H  
ATOM  12710 1HG  GLU A 814     -34.248  14.361 -26.058  1.00  0.70           H  
ATOM  12711 2HG  GLU A 814     -34.747  15.428 -27.342  1.00  0.70           H  
ATOM  12712  N   VAL A 815     -32.686  10.906 -28.737  1.00  0.75           N  
ATOM  12713  CA  VAL A 815     -32.569   9.669 -29.488  1.00  0.75           C  
ATOM  12714  C   VAL A 815     -33.318   8.562 -28.766  1.00  0.75           C  
ATOM  12715  O   VAL A 815     -33.196   8.415 -27.549  1.00  0.75           O  
ATOM  12716  CB  VAL A 815     -31.092   9.291 -29.698  1.00  0.75           C  
ATOM  12717  CG1 VAL A 815     -31.004   7.999 -30.514  1.00  0.75           C  
ATOM  12718  CG2 VAL A 815     -30.364  10.455 -30.383  1.00  0.75           C  
ATOM  12719  H   VAL A 815     -32.382  10.942 -27.774  1.00  0.75           H  
ATOM  12720  HA  VAL A 815     -33.022   9.808 -30.468  1.00  0.75           H  
ATOM  12721  HB  VAL A 815     -30.623   9.096 -28.730  1.00  0.75           H  
ATOM  12722 1HG1 VAL A 815     -29.963   7.737 -30.656  1.00  0.75           H  
ATOM  12723 2HG1 VAL A 815     -31.513   7.190 -29.995  1.00  0.75           H  
ATOM  12724 3HG1 VAL A 815     -31.474   8.144 -31.484  1.00  0.75           H  
ATOM  12725 1HG2 VAL A 815     -29.312  10.198 -30.525  1.00  0.75           H  
ATOM  12726 2HG2 VAL A 815     -30.816  10.658 -31.321  1.00  0.75           H  
ATOM  12727 3HG2 VAL A 815     -30.437  11.336 -29.775  1.00  0.75           H  
ATOM  12728  N   TYR A 816     -34.105   7.816 -29.526  1.00  0.86           N  
ATOM  12729  CA  TYR A 816     -34.923   6.715 -29.046  1.00  0.86           C  
ATOM  12730  C   TYR A 816     -34.436   5.432 -29.710  1.00  0.86           C  
ATOM  12731  O   TYR A 816     -34.005   5.461 -30.861  1.00  0.86           O  
ATOM  12732  CB  TYR A 816     -36.368   6.992 -29.470  1.00  0.86           C  
ATOM  12733  CG  TYR A 816     -36.941   8.252 -28.905  1.00  0.86           C  
ATOM  12734  CD1 TYR A 816     -36.638   9.503 -29.463  1.00  0.86           C  
ATOM  12735  CD2 TYR A 816     -37.772   8.168 -27.875  1.00  0.86           C  
ATOM  12736  CE1 TYR A 816     -37.179  10.644 -28.898  1.00  0.86           C  
ATOM  12737  CE2 TYR A 816     -38.308   9.273 -27.321  1.00  0.86           C  
ATOM  12738  CZ  TYR A 816     -38.019  10.510 -27.802  1.00  0.86           C  
ATOM  12739  OH  TYR A 816     -38.587  11.606 -27.189  1.00  0.86           O  
ATOM  12740  H   TYR A 816     -34.154   8.044 -30.513  1.00  0.86           H  
ATOM  12741  HA  TYR A 816     -34.827   6.617 -27.964  1.00  0.86           H  
ATOM  12742 1HB  TYR A 816     -36.411   7.059 -30.528  1.00  0.86           H  
ATOM  12743 2HB  TYR A 816     -37.000   6.160 -29.158  1.00  0.86           H  
ATOM  12744  HD1 TYR A 816     -35.968   9.581 -30.324  1.00  0.86           H  
ATOM  12745  HD2 TYR A 816     -38.009   7.198 -27.480  1.00  0.86           H  
ATOM  12746  HE1 TYR A 816     -36.946  11.627 -29.305  1.00  0.86           H  
ATOM  12747  HE2 TYR A 816     -38.981   9.172 -26.475  1.00  0.86           H  
ATOM  12748  HH  TYR A 816     -38.011  12.393 -27.280  1.00  0.86           H  
ATOM  12749  N   TYR A 817     -34.535   4.302 -29.021  1.00  1.05           N  
ATOM  12750  CA  TYR A 817     -34.144   3.026 -29.621  1.00  1.05           C  
ATOM  12751  C   TYR A 817     -35.169   1.908 -29.488  1.00  1.05           C  
ATOM  12752  O   TYR A 817     -34.943   1.011 -28.680  1.00  1.05           O  
ATOM  12753  CB  TYR A 817     -32.819   2.510 -29.050  1.00  1.05           C  
ATOM  12754  CG  TYR A 817     -31.643   3.390 -29.280  1.00  1.05           C  
ATOM  12755  CD1 TYR A 817     -31.152   4.175 -28.278  1.00  1.05           C  
ATOM  12756  CD2 TYR A 817     -31.058   3.400 -30.508  1.00  1.05           C  
ATOM  12757  CE1 TYR A 817     -30.057   4.979 -28.509  1.00  1.05           C  
ATOM  12758  CE2 TYR A 817     -29.970   4.204 -30.750  1.00  1.05           C  
ATOM  12759  CZ  TYR A 817     -29.469   4.989 -29.748  1.00  1.05           C  
ATOM  12760  OH  TYR A 817     -28.381   5.785 -29.959  1.00  1.05           O  
ATOM  12761  H   TYR A 817     -34.882   4.322 -28.070  1.00  1.05           H  
ATOM  12762  HA  TYR A 817     -33.985   3.188 -30.674  1.00  1.05           H  
ATOM  12763 1HB  TYR A 817     -32.925   2.358 -27.978  1.00  1.05           H  
ATOM  12764 2HB  TYR A 817     -32.595   1.536 -29.493  1.00  1.05           H  
ATOM  12765  HD1 TYR A 817     -31.625   4.150 -27.298  1.00  1.05           H  
ATOM  12766  HD2 TYR A 817     -31.466   2.761 -31.288  1.00  1.05           H  
ATOM  12767  HE1 TYR A 817     -29.653   5.601 -27.720  1.00  1.05           H  
ATOM  12768  HE2 TYR A 817     -29.518   4.210 -31.727  1.00  1.05           H  
ATOM  12769  HH  TYR A 817     -28.200   6.297 -29.162  1.00  1.05           H  
ATOM  12770  N   PRO A 818     -36.259   1.871 -30.292  1.00  1.33           N  
ATOM  12771  CA  PRO A 818     -37.329   0.883 -30.228  1.00  1.33           C  
ATOM  12772  C   PRO A 818     -36.798  -0.548 -30.354  1.00  1.33           C  
ATOM  12773  O   PRO A 818     -37.454  -1.496 -29.924  1.00  1.33           O  
ATOM  12774  CB  PRO A 818     -38.183   1.227 -31.444  1.00  1.33           C  
ATOM  12775  CG  PRO A 818     -37.921   2.670 -31.709  1.00  1.33           C  
ATOM  12776  CD  PRO A 818     -36.482   2.900 -31.332  1.00  1.33           C  
ATOM  12777  HA  PRO A 818     -37.890   1.013 -29.291  1.00  1.33           H  
ATOM  12778 1HB  PRO A 818     -37.909   0.581 -32.291  1.00  1.33           H  
ATOM  12779 2HB  PRO A 818     -39.240   1.028 -31.221  1.00  1.33           H  
ATOM  12780 1HG  PRO A 818     -38.115   2.888 -32.778  1.00  1.33           H  
ATOM  12781 2HG  PRO A 818     -38.595   3.259 -31.150  1.00  1.33           H  
ATOM  12782 1HD  PRO A 818     -35.866   2.738 -32.194  1.00  1.33           H  
ATOM  12783 2HD  PRO A 818     -36.383   3.903 -30.945  1.00  1.33           H  
ATOM  12784  N   GLY A 819     -35.590  -0.723 -30.922  1.00  1.65           N  
ATOM  12785  CA  GLY A 819     -34.994  -2.053 -31.043  1.00  1.65           C  
ATOM  12786  C   GLY A 819     -34.787  -2.707 -29.656  1.00  1.65           C  
ATOM  12787  O   GLY A 819     -34.625  -3.927 -29.552  1.00  1.65           O  
ATOM  12788  H   GLY A 819     -35.063   0.064 -31.303  1.00  1.65           H  
ATOM  12789 1HA  GLY A 819     -35.641  -2.681 -31.656  1.00  1.65           H  
ATOM  12790 2HA  GLY A 819     -34.044  -1.977 -31.566  1.00  1.65           H  
ATOM  12791  N   THR A 820     -34.786  -1.887 -28.595  1.00  1.95           N  
ATOM  12792  CA  THR A 820     -34.663  -2.339 -27.219  1.00  1.95           C  
ATOM  12793  C   THR A 820     -36.006  -2.104 -26.518  1.00  1.95           C  
ATOM  12794  O   THR A 820     -36.522  -0.987 -26.484  1.00  1.95           O  
ATOM  12795  CB  THR A 820     -33.538  -1.582 -26.479  1.00  1.95           C  
ATOM  12796  OG1 THR A 820     -32.281  -1.821 -27.135  1.00  1.95           O  
ATOM  12797  CG2 THR A 820     -33.431  -2.039 -25.041  1.00  1.95           C  
ATOM  12798  H   THR A 820     -34.908  -0.887 -28.752  1.00  1.95           H  
ATOM  12799  HA  THR A 820     -34.446  -3.407 -27.206  1.00  1.95           H  
ATOM  12800  HB  THR A 820     -33.757  -0.509 -26.504  1.00  1.95           H  
ATOM  12801  HG1 THR A 820     -32.281  -1.389 -27.989  1.00  1.95           H  
ATOM  12802 1HG2 THR A 820     -32.636  -1.486 -24.543  1.00  1.95           H  
ATOM  12803 2HG2 THR A 820     -34.350  -1.861 -24.545  1.00  1.95           H  
ATOM  12804 3HG2 THR A 820     -33.203  -3.094 -25.014  1.00  1.95           H  
ATOM  12805  N   VAL A 821     -36.538  -3.141 -25.876  1.00  2.15           N  
ATOM  12806  CA  VAL A 821     -37.847  -3.066 -25.215  1.00  2.15           C  
ATOM  12807  C   VAL A 821     -37.974  -1.961 -24.169  1.00  2.15           C  
ATOM  12808  O   VAL A 821     -39.059  -1.431 -23.948  1.00  2.15           O  
ATOM  12809  CB  VAL A 821     -38.182  -4.414 -24.558  1.00  2.15           C  
ATOM  12810  CG1 VAL A 821     -37.271  -4.703 -23.374  1.00  2.15           C  
ATOM  12811  CG2 VAL A 821     -39.613  -4.374 -24.097  1.00  2.15           C  
ATOM  12812  H   VAL A 821     -36.056  -4.027 -25.908  1.00  2.15           H  
ATOM  12813  HA  VAL A 821     -38.594  -2.882 -25.991  1.00  2.15           H  
ATOM  12814  HB  VAL A 821     -38.040  -5.207 -25.287  1.00  2.15           H  
ATOM  12815 1HG1 VAL A 821     -37.539  -5.671 -22.963  1.00  2.15           H  
ATOM  12816 2HG1 VAL A 821     -36.252  -4.723 -23.695  1.00  2.15           H  
ATOM  12817 3HG1 VAL A 821     -37.389  -3.948 -22.605  1.00  2.15           H  
ATOM  12818 1HG2 VAL A 821     -39.881  -5.318 -23.643  1.00  2.15           H  
ATOM  12819 2HG2 VAL A 821     -39.735  -3.575 -23.367  1.00  2.15           H  
ATOM  12820 3HG2 VAL A 821     -40.264  -4.188 -24.954  1.00  2.15           H  
ATOM  12821  N   ASN A 822     -36.859  -1.572 -23.576  1.00  2.23           N  
ATOM  12822  CA  ASN A 822     -36.806  -0.542 -22.550  1.00  2.23           C  
ATOM  12823  C   ASN A 822     -37.283   0.818 -23.073  1.00  2.23           C  
ATOM  12824  O   ASN A 822     -37.665   1.696 -22.296  1.00  2.23           O  
ATOM  12825  CB  ASN A 822     -35.392  -0.430 -22.024  1.00  2.23           C  
ATOM  12826  CG  ASN A 822     -34.988  -1.633 -21.214  1.00  2.23           C  
ATOM  12827  OD1 ASN A 822     -35.831  -2.396 -20.724  1.00  2.23           O  
ATOM  12828  ND2 ASN A 822     -33.701  -1.824 -21.074  1.00  2.23           N  
ATOM  12829  H   ASN A 822     -36.009  -2.041 -23.836  1.00  2.23           H  
ATOM  12830  HA  ASN A 822     -37.471  -0.832 -21.736  1.00  2.23           H  
ATOM  12831 1HB  ASN A 822     -34.701  -0.298 -22.851  1.00  2.23           H  
ATOM  12832 2HB  ASN A 822     -35.315   0.457 -21.398  1.00  2.23           H  
ATOM  12833 1HD2 ASN A 822     -33.366  -2.607 -20.549  1.00  2.23           H  
ATOM  12834 2HD2 ASN A 822     -33.053  -1.187 -21.488  1.00  2.23           H  
ATOM  12835  N   CYS A 823     -37.229   1.009 -24.393  1.00  2.18           N  
ATOM  12836  CA  CYS A 823     -37.650   2.257 -25.006  1.00  2.18           C  
ATOM  12837  C   CYS A 823     -39.105   2.261 -25.448  1.00  2.18           C  
ATOM  12838  O   CYS A 823     -39.572   3.273 -25.965  1.00  2.18           O  
ATOM  12839  CB  CYS A 823     -36.785   2.600 -26.212  1.00  2.18           C  
ATOM  12840  SG  CYS A 823     -35.070   2.962 -25.795  1.00  2.18           S  
ATOM  12841  H   CYS A 823     -36.921   0.254 -25.007  1.00  2.18           H  
ATOM  12842  HA  CYS A 823     -37.516   3.050 -24.272  1.00  2.18           H  
ATOM  12843 1HB  CYS A 823     -36.795   1.755 -26.907  1.00  2.18           H  
ATOM  12844 2HB  CYS A 823     -37.199   3.464 -26.728  1.00  2.18           H  
ATOM  12845  HG  CYS A 823     -35.353   4.008 -25.010  1.00  2.18           H  
ATOM  12846  N   ILE A 824     -39.834   1.155 -25.278  1.00  2.06           N  
ATOM  12847  CA  ILE A 824     -41.225   1.150 -25.731  1.00  2.06           C  
ATOM  12848  C   ILE A 824     -42.182   1.060 -24.545  1.00  2.06           C  
ATOM  12849  O   ILE A 824     -42.122   0.122 -23.749  1.00  2.06           O  
ATOM  12850  CB  ILE A 824     -41.483  -0.012 -26.692  1.00  2.06           C  
ATOM  12851  CG1 ILE A 824     -40.548   0.089 -27.898  1.00  2.06           C  
ATOM  12852  CG2 ILE A 824     -42.934   0.055 -27.175  1.00  2.06           C  
ATOM  12853  CD1 ILE A 824     -40.566  -1.125 -28.760  1.00  2.06           C  
ATOM  12854  H   ILE A 824     -39.444   0.324 -24.828  1.00  2.06           H  
ATOM  12855  HA  ILE A 824     -41.436   2.080 -26.258  1.00  2.06           H  
ATOM  12856  HB  ILE A 824     -41.291  -0.963 -26.187  1.00  2.06           H  
ATOM  12857 1HG1 ILE A 824     -40.843   0.941 -28.497  1.00  2.06           H  
ATOM  12858 2HG1 ILE A 824     -39.522   0.237 -27.553  1.00  2.06           H  
ATOM  12859 1HG2 ILE A 824     -43.131  -0.762 -27.865  1.00  2.06           H  
ATOM  12860 2HG2 ILE A 824     -43.607  -0.023 -26.322  1.00  2.06           H  
ATOM  12861 3HG2 ILE A 824     -43.105   1.011 -27.682  1.00  2.06           H  
ATOM  12862 1HD1 ILE A 824     -39.889  -0.988 -29.597  1.00  2.06           H  
ATOM  12863 2HD1 ILE A 824     -40.246  -1.993 -28.177  1.00  2.06           H  
ATOM  12864 3HD1 ILE A 824     -41.572  -1.293 -29.132  1.00  2.06           H  
ATOM  12865  N   ASP A 825     -43.049   2.057 -24.410  1.00  1.90           N  
ATOM  12866  CA  ASP A 825     -43.976   2.110 -23.292  1.00  1.90           C  
ATOM  12867  C   ASP A 825     -45.217   1.260 -23.560  1.00  1.90           C  
ATOM  12868  O   ASP A 825     -45.433   0.774 -24.670  1.00  1.90           O  
ATOM  12869  CB  ASP A 825     -44.322   3.577 -22.983  1.00  1.90           C  
ATOM  12870  CG  ASP A 825     -44.730   3.854 -21.511  1.00  1.90           C  
ATOM  12871  OD1 ASP A 825     -45.212   2.962 -20.848  1.00  1.90           O  
ATOM  12872  OD2 ASP A 825     -44.473   4.947 -21.047  1.00  1.90           O  
ATOM  12873  H   ASP A 825     -43.072   2.807 -25.101  1.00  1.90           H  
ATOM  12874  HA  ASP A 825     -43.474   1.700 -22.415  1.00  1.90           H  
ATOM  12875 1HB  ASP A 825     -43.462   4.202 -23.233  1.00  1.90           H  
ATOM  12876 2HB  ASP A 825     -45.135   3.895 -23.637  1.00  1.90           H  
ATOM  12877  N   ALA A 826     -46.059   1.133 -22.545  1.00  1.72           N  
ATOM  12878  CA  ALA A 826     -47.296   0.355 -22.588  1.00  1.72           C  
ATOM  12879  C   ALA A 826     -48.249   0.840 -23.672  1.00  1.72           C  
ATOM  12880  O   ALA A 826     -49.014   0.061 -24.236  1.00  1.72           O  
ATOM  12881  CB  ALA A 826     -47.989   0.425 -21.241  1.00  1.72           C  
ATOM  12882  H   ALA A 826     -45.805   1.604 -21.679  1.00  1.72           H  
ATOM  12883  HA  ALA A 826     -47.034  -0.680 -22.807  1.00  1.72           H  
ATOM  12884 1HB  ALA A 826     -48.893  -0.179 -21.265  1.00  1.72           H  
ATOM  12885 2HB  ALA A 826     -47.319   0.050 -20.467  1.00  1.72           H  
ATOM  12886 3HB  ALA A 826     -48.248   1.463 -21.024  1.00  1.72           H  
ATOM  12887  N   GLU A 827     -48.202   2.135 -23.959  1.00  1.52           N  
ATOM  12888  CA  GLU A 827     -49.086   2.741 -24.946  1.00  1.52           C  
ATOM  12889  C   GLU A 827     -48.530   2.670 -26.373  1.00  1.52           C  
ATOM  12890  O   GLU A 827     -49.127   3.220 -27.300  1.00  1.52           O  
ATOM  12891  CB  GLU A 827     -49.366   4.199 -24.576  1.00  1.52           C  
ATOM  12892  CG  GLU A 827     -50.110   4.364 -23.251  1.00  1.52           C  
ATOM  12893  CD  GLU A 827     -50.462   5.803 -22.896  1.00  1.52           C  
ATOM  12894  OE1 GLU A 827     -50.175   6.702 -23.670  1.00  1.52           O  
ATOM  12895  OE2 GLU A 827     -51.024   5.999 -21.846  1.00  1.52           O  
ATOM  12896  H   GLU A 827     -47.538   2.711 -23.461  1.00  1.52           H  
ATOM  12897  HA  GLU A 827     -50.031   2.197 -24.930  1.00  1.52           H  
ATOM  12898 1HB  GLU A 827     -48.422   4.745 -24.510  1.00  1.52           H  
ATOM  12899 2HB  GLU A 827     -49.960   4.661 -25.360  1.00  1.52           H  
ATOM  12900 1HG  GLU A 827     -51.029   3.781 -23.297  1.00  1.52           H  
ATOM  12901 2HG  GLU A 827     -49.491   3.944 -22.456  1.00  1.52           H  
ATOM  12902  N   GLY A 828     -47.351   2.061 -26.542  1.00  1.32           N  
ATOM  12903  CA  GLY A 828     -46.688   1.952 -27.841  1.00  1.32           C  
ATOM  12904  C   GLY A 828     -45.818   3.169 -28.153  1.00  1.32           C  
ATOM  12905  O   GLY A 828     -45.134   3.221 -29.177  1.00  1.32           O  
ATOM  12906  H   GLY A 828     -46.887   1.617 -25.750  1.00  1.32           H  
ATOM  12907 1HA  GLY A 828     -46.070   1.053 -27.846  1.00  1.32           H  
ATOM  12908 2HA  GLY A 828     -47.438   1.827 -28.620  1.00  1.32           H  
ATOM  12909  N   LYS A 829     -45.847   4.145 -27.257  1.00  1.12           N  
ATOM  12910  CA  LYS A 829     -45.090   5.375 -27.404  1.00  1.12           C  
ATOM  12911  C   LYS A 829     -43.655   5.122 -27.013  1.00  1.12           C  
ATOM  12912  O   LYS A 829     -43.364   4.242 -26.200  1.00  1.12           O  
ATOM  12913  CB  LYS A 829     -45.693   6.489 -26.560  1.00  1.12           C  
ATOM  12914  CG  LYS A 829     -47.083   6.919 -27.002  1.00  1.12           C  
ATOM  12915  CD  LYS A 829     -47.613   8.041 -26.122  1.00  1.12           C  
ATOM  12916  CE  LYS A 829     -48.983   8.520 -26.578  1.00  1.12           C  
ATOM  12917  NZ  LYS A 829     -50.004   7.458 -26.425  1.00  1.12           N  
ATOM  12918  H   LYS A 829     -46.439   4.022 -26.450  1.00  1.12           H  
ATOM  12919  HA  LYS A 829     -45.106   5.678 -28.451  1.00  1.12           H  
ATOM  12920 1HB  LYS A 829     -45.761   6.160 -25.521  1.00  1.12           H  
ATOM  12921 2HB  LYS A 829     -45.037   7.363 -26.586  1.00  1.12           H  
ATOM  12922 1HG  LYS A 829     -47.047   7.258 -28.038  1.00  1.12           H  
ATOM  12923 2HG  LYS A 829     -47.765   6.065 -26.939  1.00  1.12           H  
ATOM  12924 1HD  LYS A 829     -47.703   7.678 -25.093  1.00  1.12           H  
ATOM  12925 2HD  LYS A 829     -46.919   8.881 -26.136  1.00  1.12           H  
ATOM  12926 1HE  LYS A 829     -49.277   9.376 -25.974  1.00  1.12           H  
ATOM  12927 2HE  LYS A 829     -48.938   8.821 -27.623  1.00  1.12           H  
ATOM  12928 1HZ  LYS A 829     -50.903   7.792 -26.715  1.00  1.12           H  
ATOM  12929 2HZ  LYS A 829     -49.749   6.658 -26.983  1.00  1.12           H  
ATOM  12930 3HZ  LYS A 829     -50.053   7.172 -25.432  1.00  1.12           H  
ATOM  12931  N   LEU A 830     -42.749   5.883 -27.584  1.00  0.97           N  
ATOM  12932  CA  LEU A 830     -41.349   5.671 -27.284  1.00  0.97           C  
ATOM  12933  C   LEU A 830     -40.832   6.506 -26.117  1.00  0.97           C  
ATOM  12934  O   LEU A 830     -41.329   7.603 -25.855  1.00  0.97           O  
ATOM  12935  CB  LEU A 830     -40.525   5.965 -28.526  1.00  0.97           C  
ATOM  12936  CG  LEU A 830     -40.889   5.155 -29.743  1.00  0.97           C  
ATOM  12937  CD1 LEU A 830     -40.009   5.609 -30.893  1.00  0.97           C  
ATOM  12938  CD2 LEU A 830     -40.737   3.670 -29.415  1.00  0.97           C  
ATOM  12939  H   LEU A 830     -43.025   6.596 -28.242  1.00  0.97           H  
ATOM  12940  HA  LEU A 830     -41.221   4.623 -27.035  1.00  0.97           H  
ATOM  12941 1HB  LEU A 830     -40.599   7.017 -28.768  1.00  0.97           H  
ATOM  12942 2HB  LEU A 830     -39.491   5.734 -28.296  1.00  0.97           H  
ATOM  12943  HG  LEU A 830     -41.925   5.344 -30.023  1.00  0.97           H  
ATOM  12944 1HD1 LEU A 830     -40.252   5.048 -31.791  1.00  0.97           H  
ATOM  12945 2HD1 LEU A 830     -40.173   6.654 -31.073  1.00  0.97           H  
ATOM  12946 3HD1 LEU A 830     -38.965   5.452 -30.639  1.00  0.97           H  
ATOM  12947 1HD2 LEU A 830     -41.000   3.069 -30.288  1.00  0.97           H  
ATOM  12948 2HD2 LEU A 830     -39.708   3.462 -29.119  1.00  0.97           H  
ATOM  12949 3HD2 LEU A 830     -41.403   3.415 -28.586  1.00  0.97           H  
ATOM  12950  N   ARG A 831     -39.792   5.997 -25.458  1.00  0.87           N  
ATOM  12951  CA  ARG A 831     -39.097   6.721 -24.405  1.00  0.87           C  
ATOM  12952  C   ARG A 831     -37.648   6.902 -24.850  1.00  0.87           C  
ATOM  12953  O   ARG A 831     -37.101   6.015 -25.508  1.00  0.87           O  
ATOM  12954  CB  ARG A 831     -39.137   5.953 -23.090  1.00  0.87           C  
ATOM  12955  CG  ARG A 831     -40.507   5.828 -22.435  1.00  0.87           C  
ATOM  12956  CD  ARG A 831     -40.398   5.154 -21.103  1.00  0.87           C  
ATOM  12957  NE  ARG A 831     -41.676   5.064 -20.401  1.00  0.87           N  
ATOM  12958  CZ  ARG A 831     -41.820   4.711 -19.113  1.00  0.87           C  
ATOM  12959  NH1 ARG A 831     -40.770   4.418 -18.373  1.00  0.87           N  
ATOM  12960  NH2 ARG A 831     -43.032   4.669 -18.606  1.00  0.87           N  
ATOM  12961  H   ARG A 831     -39.486   5.060 -25.704  1.00  0.87           H  
ATOM  12962  HA  ARG A 831     -39.590   7.678 -24.273  1.00  0.87           H  
ATOM  12963 1HB  ARG A 831     -38.780   4.939 -23.262  1.00  0.87           H  
ATOM  12964 2HB  ARG A 831     -38.464   6.408 -22.368  1.00  0.87           H  
ATOM  12965 1HG  ARG A 831     -40.947   6.815 -22.297  1.00  0.87           H  
ATOM  12966 2HG  ARG A 831     -41.159   5.223 -23.070  1.00  0.87           H  
ATOM  12967 1HD  ARG A 831     -40.022   4.138 -21.252  1.00  0.87           H  
ATOM  12968 2HD  ARG A 831     -39.703   5.705 -20.473  1.00  0.87           H  
ATOM  12969  HE  ARG A 831     -42.553   5.261 -20.910  1.00  0.87           H  
ATOM  12970 1HH1 ARG A 831     -39.845   4.452 -18.777  1.00  0.87           H  
ATOM  12971 2HH1 ARG A 831     -40.892   4.156 -17.406  1.00  0.87           H  
ATOM  12972 1HH2 ARG A 831     -43.827   4.901 -19.231  1.00  0.87           H  
ATOM  12973 2HH2 ARG A 831     -43.184   4.408 -17.651  1.00  0.87           H  
ATOM  12974  N   PRO A 832     -37.008   8.036 -24.536  1.00  0.81           N  
ATOM  12975  CA  PRO A 832     -35.661   8.375 -24.945  1.00  0.81           C  
ATOM  12976  C   PRO A 832     -34.583   7.594 -24.236  1.00  0.81           C  
ATOM  12977  O   PRO A 832     -34.754   7.119 -23.109  1.00  0.81           O  
ATOM  12978  CB  PRO A 832     -35.580   9.857 -24.617  1.00  0.81           C  
ATOM  12979  CG  PRO A 832     -36.532  10.051 -23.458  1.00  0.81           C  
ATOM  12980  CD  PRO A 832     -37.671   9.088 -23.724  1.00  0.81           C  
ATOM  12981  HA  PRO A 832     -35.567   8.229 -26.031  1.00  0.81           H  
ATOM  12982 1HB  PRO A 832     -34.541  10.104 -24.390  1.00  0.81           H  
ATOM  12983 2HB  PRO A 832     -35.857  10.451 -25.504  1.00  0.81           H  
ATOM  12984 1HG  PRO A 832     -36.018   9.847 -22.512  1.00  0.81           H  
ATOM  12985 2HG  PRO A 832     -36.863  11.101 -23.423  1.00  0.81           H  
ATOM  12986 1HD  PRO A 832     -38.046   8.695 -22.775  1.00  0.81           H  
ATOM  12987 2HD  PRO A 832     -38.453   9.608 -24.301  1.00  0.81           H  
ATOM  12988  N   ASP A 833     -33.436   7.537 -24.887  1.00  0.80           N  
ATOM  12989  CA  ASP A 833     -32.237   6.937 -24.353  1.00  0.80           C  
ATOM  12990  C   ASP A 833     -31.540   7.874 -23.381  1.00  0.80           C  
ATOM  12991  O   ASP A 833     -30.981   8.905 -23.772  1.00  0.80           O  
ATOM  12992  CB  ASP A 833     -31.299   6.611 -25.495  1.00  0.80           C  
ATOM  12993  CG  ASP A 833     -30.068   5.900 -25.051  1.00  0.80           C  
ATOM  12994  OD1 ASP A 833     -30.132   4.697 -24.913  1.00  0.80           O  
ATOM  12995  OD2 ASP A 833     -29.052   6.552 -24.818  1.00  0.80           O  
ATOM  12996  H   ASP A 833     -33.393   7.924 -25.825  1.00  0.80           H  
ATOM  12997  HA  ASP A 833     -32.509   6.023 -23.826  1.00  0.80           H  
ATOM  12998 1HB  ASP A 833     -31.834   6.018 -26.214  1.00  0.80           H  
ATOM  12999 2HB  ASP A 833     -31.014   7.537 -26.005  1.00  0.80           H  
ATOM  13000  N   GLN A 834     -31.543   7.491 -22.114  1.00  0.81           N  
ATOM  13001  CA  GLN A 834     -31.001   8.348 -21.079  1.00  0.81           C  
ATOM  13002  C   GLN A 834     -29.499   8.567 -21.207  1.00  0.81           C  
ATOM  13003  O   GLN A 834     -29.012   9.647 -20.876  1.00  0.81           O  
ATOM  13004  CB  GLN A 834     -31.326   7.772 -19.709  1.00  0.81           C  
ATOM  13005  CG  GLN A 834     -32.819   7.738 -19.393  1.00  0.81           C  
ATOM  13006  CD  GLN A 834     -33.467   9.110 -19.388  1.00  0.81           C  
ATOM  13007  OE1 GLN A 834     -32.942  10.065 -18.808  1.00  0.81           O  
ATOM  13008  NE2 GLN A 834     -34.628   9.212 -20.027  1.00  0.81           N  
ATOM  13009  H   GLN A 834     -31.987   6.617 -21.865  1.00  0.81           H  
ATOM  13010  HA  GLN A 834     -31.483   9.317 -21.161  1.00  0.81           H  
ATOM  13011 1HB  GLN A 834     -30.935   6.758 -19.639  1.00  0.81           H  
ATOM  13012 2HB  GLN A 834     -30.831   8.366 -18.942  1.00  0.81           H  
ATOM  13013 1HG  GLN A 834     -33.318   7.138 -20.159  1.00  0.81           H  
ATOM  13014 2HG  GLN A 834     -32.964   7.286 -18.412  1.00  0.81           H  
ATOM  13015 1HE2 GLN A 834     -35.110  10.088 -20.053  1.00  0.81           H  
ATOM  13016 2HE2 GLN A 834     -35.020   8.406 -20.485  1.00  0.81           H  
ATOM  13017  N   ASP A 835     -28.746   7.574 -21.695  1.00  0.83           N  
ATOM  13018  CA  ASP A 835     -27.308   7.795 -21.791  1.00  0.83           C  
ATOM  13019  C   ASP A 835     -27.023   8.953 -22.734  1.00  0.83           C  
ATOM  13020  O   ASP A 835     -26.267   9.871 -22.393  1.00  0.83           O  
ATOM  13021  CB  ASP A 835     -26.580   6.539 -22.266  1.00  0.83           C  
ATOM  13022  CG  ASP A 835     -26.512   5.406 -21.189  1.00  0.83           C  
ATOM  13023  OD1 ASP A 835     -26.799   5.681 -20.045  1.00  0.83           O  
ATOM  13024  OD2 ASP A 835     -26.160   4.279 -21.532  1.00  0.83           O  
ATOM  13025  H   ASP A 835     -29.161   6.705 -22.003  1.00  0.83           H  
ATOM  13026  HA  ASP A 835     -26.928   8.060 -20.816  1.00  0.83           H  
ATOM  13027 1HB  ASP A 835     -27.087   6.152 -23.158  1.00  0.83           H  
ATOM  13028 2HB  ASP A 835     -25.566   6.804 -22.562  1.00  0.83           H  
ATOM  13029  N   TYR A 836     -27.695   8.964 -23.887  1.00  0.86           N  
ATOM  13030  CA  TYR A 836     -27.494  10.049 -24.830  1.00  0.86           C  
ATOM  13031  C   TYR A 836     -27.858  11.375 -24.188  1.00  0.86           C  
ATOM  13032  O   TYR A 836     -27.106  12.350 -24.284  1.00  0.86           O  
ATOM  13033  CB  TYR A 836     -28.276   9.844 -26.112  1.00  0.86           C  
ATOM  13034  CG  TYR A 836     -28.073  10.943 -27.092  1.00  0.86           C  
ATOM  13035  CD1 TYR A 836     -26.913  10.965 -27.814  1.00  0.86           C  
ATOM  13036  CD2 TYR A 836     -29.031  11.916 -27.284  1.00  0.86           C  
ATOM  13037  CE1 TYR A 836     -26.683  11.922 -28.736  1.00  0.86           C  
ATOM  13038  CE2 TYR A 836     -28.801  12.892 -28.215  1.00  0.86           C  
ATOM  13039  CZ  TYR A 836     -27.627  12.886 -28.947  1.00  0.86           C  
ATOM  13040  OH  TYR A 836     -27.396  13.824 -29.888  1.00  0.86           O  
ATOM  13041  H   TYR A 836     -28.321   8.184 -24.134  1.00  0.86           H  
ATOM  13042  HA  TYR A 836     -26.440  10.088 -25.091  1.00  0.86           H  
ATOM  13043 1HB  TYR A 836     -27.978   8.906 -26.578  1.00  0.86           H  
ATOM  13044 2HB  TYR A 836     -29.342   9.771 -25.883  1.00  0.86           H  
ATOM  13045  HD1 TYR A 836     -26.181  10.215 -27.642  1.00  0.86           H  
ATOM  13046  HD2 TYR A 836     -29.961  11.907 -26.710  1.00  0.86           H  
ATOM  13047  HE1 TYR A 836     -25.756  11.923 -29.306  1.00  0.86           H  
ATOM  13048  HE2 TYR A 836     -29.546  13.655 -28.378  1.00  0.86           H  
ATOM  13049  HH  TYR A 836     -28.223  14.300 -30.063  1.00  0.86           H  
ATOM  13050  N   LEU A 837     -29.013  11.415 -23.518  1.00  0.90           N  
ATOM  13051  CA  LEU A 837     -29.471  12.672 -22.956  1.00  0.90           C  
ATOM  13052  C   LEU A 837     -28.450  13.189 -21.936  1.00  0.90           C  
ATOM  13053  O   LEU A 837     -28.198  14.400 -21.875  1.00  0.90           O  
ATOM  13054  CB  LEU A 837     -30.820  12.471 -22.244  1.00  0.90           C  
ATOM  13055  CG  LEU A 837     -32.040  12.097 -23.132  1.00  0.90           C  
ATOM  13056  CD1 LEU A 837     -33.217  11.847 -22.210  1.00  0.90           C  
ATOM  13057  CD2 LEU A 837     -32.358  13.165 -24.152  1.00  0.90           C  
ATOM  13058  H   LEU A 837     -29.588  10.571 -23.444  1.00  0.90           H  
ATOM  13059  HA  LEU A 837     -29.577  13.398 -23.756  1.00  0.90           H  
ATOM  13060 1HB  LEU A 837     -30.697  11.674 -21.513  1.00  0.90           H  
ATOM  13061 2HB  LEU A 837     -31.067  13.380 -21.705  1.00  0.90           H  
ATOM  13062  HG  LEU A 837     -31.822  11.176 -23.661  1.00  0.90           H  
ATOM  13063 1HD1 LEU A 837     -34.077  11.561 -22.778  1.00  0.90           H  
ATOM  13064 2HD1 LEU A 837     -32.966  11.062 -21.516  1.00  0.90           H  
ATOM  13065 3HD1 LEU A 837     -33.443  12.757 -21.661  1.00  0.90           H  
ATOM  13066 1HD2 LEU A 837     -33.210  12.835 -24.739  1.00  0.90           H  
ATOM  13067 2HD2 LEU A 837     -32.610  14.090 -23.653  1.00  0.90           H  
ATOM  13068 3HD2 LEU A 837     -31.502  13.327 -24.814  1.00  0.90           H  
ATOM  13069  N   MET A 838     -27.833  12.291 -21.159  1.00  0.94           N  
ATOM  13070  CA  MET A 838     -26.827  12.688 -20.174  1.00  0.94           C  
ATOM  13071  C   MET A 838     -25.551  13.234 -20.831  1.00  0.94           C  
ATOM  13072  O   MET A 838     -24.956  14.198 -20.328  1.00  0.94           O  
ATOM  13073  CB  MET A 838     -26.532  11.528 -19.224  1.00  0.94           C  
ATOM  13074  CG  MET A 838     -27.690  11.240 -18.252  1.00  0.94           C  
ATOM  13075  SD  MET A 838     -27.302  10.029 -16.977  1.00  0.94           S  
ATOM  13076  CE  MET A 838     -27.347   8.517 -17.921  1.00  0.94           C  
ATOM  13077  H   MET A 838     -28.089  11.302 -21.234  1.00  0.94           H  
ATOM  13078  HA  MET A 838     -27.251  13.489 -19.575  1.00  0.94           H  
ATOM  13079 1HB  MET A 838     -26.354  10.621 -19.807  1.00  0.94           H  
ATOM  13080 2HB  MET A 838     -25.632  11.737 -18.648  1.00  0.94           H  
ATOM  13081 1HG  MET A 838     -27.978  12.170 -17.763  1.00  0.94           H  
ATOM  13082 2HG  MET A 838     -28.550  10.882 -18.809  1.00  0.94           H  
ATOM  13083 1HE  MET A 838     -27.137   7.668 -17.274  1.00  0.94           H  
ATOM  13084 2HE  MET A 838     -28.331   8.395 -18.372  1.00  0.94           H  
ATOM  13085 3HE  MET A 838     -26.595   8.563 -18.696  1.00  0.94           H  
ATOM  13086  N   HIS A 839     -25.173  12.687 -21.997  1.00  1.01           N  
ATOM  13087  CA  HIS A 839     -23.978  13.168 -22.703  1.00  1.01           C  
ATOM  13088  C   HIS A 839     -24.193  14.599 -23.178  1.00  1.01           C  
ATOM  13089  O   HIS A 839     -23.271  15.420 -23.154  1.00  1.01           O  
ATOM  13090  CB  HIS A 839     -23.630  12.291 -23.926  1.00  1.01           C  
ATOM  13091  CG  HIS A 839     -22.990  10.959 -23.623  1.00  1.01           C  
ATOM  13092  ND1 HIS A 839     -21.671  10.835 -23.237  1.00  1.01           N  
ATOM  13093  CD2 HIS A 839     -23.485   9.712 -23.673  1.00  1.01           C  
ATOM  13094  CE1 HIS A 839     -21.380   9.558 -23.070  1.00  1.01           C  
ATOM  13095  NE2 HIS A 839     -22.472   8.840 -23.332  1.00  1.01           N  
ATOM  13096  H   HIS A 839     -25.695  11.888 -22.366  1.00  1.01           H  
ATOM  13097  HA  HIS A 839     -23.126  13.164 -22.026  1.00  1.01           H  
ATOM  13098 1HB  HIS A 839     -24.539  12.100 -24.498  1.00  1.01           H  
ATOM  13099 2HB  HIS A 839     -22.953  12.845 -24.577  1.00  1.01           H  
ATOM  13100  HD1 HIS A 839     -21.011  11.582 -23.121  1.00  1.01           H  
ATOM  13101  HD2 HIS A 839     -24.459   9.329 -23.935  1.00  1.01           H  
ATOM  13102  HE1 HIS A 839     -20.373   9.255 -22.771  1.00  1.01           H  
ATOM  13103  N   ILE A 840     -25.428  14.912 -23.559  1.00  1.08           N  
ATOM  13104  CA  ILE A 840     -25.744  16.250 -24.026  1.00  1.08           C  
ATOM  13105  C   ILE A 840     -25.903  17.207 -22.840  1.00  1.08           C  
ATOM  13106  O   ILE A 840     -25.356  18.315 -22.836  1.00  1.08           O  
ATOM  13107  CB  ILE A 840     -27.052  16.279 -24.836  1.00  1.08           C  
ATOM  13108  CG1 ILE A 840     -26.980  15.343 -26.041  1.00  1.08           C  
ATOM  13109  CG2 ILE A 840     -27.320  17.699 -25.298  1.00  1.08           C  
ATOM  13110  CD1 ILE A 840     -25.862  15.623 -26.937  1.00  1.08           C  
ATOM  13111  H   ILE A 840     -26.140  14.177 -23.571  1.00  1.08           H  
ATOM  13112  HA  ILE A 840     -24.932  16.607 -24.650  1.00  1.08           H  
ATOM  13113  HB  ILE A 840     -27.877  15.936 -24.207  1.00  1.08           H  
ATOM  13114 1HG1 ILE A 840     -26.897  14.321 -25.700  1.00  1.08           H  
ATOM  13115 2HG1 ILE A 840     -27.907  15.442 -26.609  1.00  1.08           H  
ATOM  13116 1HG2 ILE A 840     -28.254  17.720 -25.857  1.00  1.08           H  
ATOM  13117 2HG2 ILE A 840     -27.398  18.353 -24.433  1.00  1.08           H  
ATOM  13118 3HG2 ILE A 840     -26.502  18.035 -25.936  1.00  1.08           H  
ATOM  13119 1HD1 ILE A 840     -25.872  14.929 -27.775  1.00  1.08           H  
ATOM  13120 2HD1 ILE A 840     -25.926  16.633 -27.302  1.00  1.08           H  
ATOM  13121 3HD1 ILE A 840     -24.959  15.499 -26.384  1.00  1.08           H  
ATOM  13122  N   SER A 841     -26.621  16.756 -21.805  1.00  1.16           N  
ATOM  13123  CA  SER A 841     -26.921  17.568 -20.628  1.00  1.16           C  
ATOM  13124  C   SER A 841     -25.652  18.065 -19.955  1.00  1.16           C  
ATOM  13125  O   SER A 841     -25.570  19.220 -19.536  1.00  1.16           O  
ATOM  13126  CB  SER A 841     -27.697  16.746 -19.618  1.00  1.16           C  
ATOM  13127  OG  SER A 841     -28.938  16.345 -20.131  1.00  1.16           O  
ATOM  13128  H   SER A 841     -27.023  15.822 -21.854  1.00  1.16           H  
ATOM  13129  HA  SER A 841     -27.515  18.428 -20.939  1.00  1.16           H  
ATOM  13130 1HB  SER A 841     -27.115  15.872 -19.339  1.00  1.16           H  
ATOM  13131 2HB  SER A 841     -27.849  17.336 -18.718  1.00  1.16           H  
ATOM  13132  HG  SER A 841     -28.726  15.648 -20.795  1.00  1.16           H  
ATOM  13133  N   HIS A 842     -24.629  17.212 -19.925  1.00  1.21           N  
ATOM  13134  CA  HIS A 842     -23.339  17.511 -19.315  1.00  1.21           C  
ATOM  13135  C   HIS A 842     -22.788  18.891 -19.681  1.00  1.21           C  
ATOM  13136  O   HIS A 842     -22.113  19.527 -18.872  1.00  1.21           O  
ATOM  13137  CB  HIS A 842     -22.307  16.458 -19.738  1.00  1.21           C  
ATOM  13138  CG  HIS A 842     -20.942  16.652 -19.129  1.00  1.21           C  
ATOM  13139  ND1 HIS A 842     -19.831  15.921 -19.526  1.00  1.21           N  
ATOM  13140  CD2 HIS A 842     -20.514  17.481 -18.151  1.00  1.21           C  
ATOM  13141  CE1 HIS A 842     -18.785  16.302 -18.814  1.00  1.21           C  
ATOM  13142  NE2 HIS A 842     -19.176  17.245 -17.977  1.00  1.21           N  
ATOM  13143  H   HIS A 842     -24.766  16.268 -20.290  1.00  1.21           H  
ATOM  13144  HA  HIS A 842     -23.441  17.472 -18.232  1.00  1.21           H  
ATOM  13145 1HB  HIS A 842     -22.670  15.464 -19.467  1.00  1.21           H  
ATOM  13146 2HB  HIS A 842     -22.204  16.475 -20.824  1.00  1.21           H  
ATOM  13147  HD2 HIS A 842     -21.118  18.201 -17.597  1.00  1.21           H  
ATOM  13148  HE1 HIS A 842     -17.783  15.902 -18.904  1.00  1.21           H  
ATOM  13149  HE2 HIS A 842     -18.607  17.734 -17.297  1.00  1.21           H  
ATOM  13150  N   ARG A 843     -22.989  19.318 -20.922  1.00  1.22           N  
ATOM  13151  CA  ARG A 843     -22.397  20.553 -21.408  1.00  1.22           C  
ATOM  13152  C   ARG A 843     -23.411  21.595 -21.872  1.00  1.22           C  
ATOM  13153  O   ARG A 843     -23.035  22.525 -22.597  1.00  1.22           O  
ATOM  13154  CB  ARG A 843     -21.511  20.199 -22.576  1.00  1.22           C  
ATOM  13155  CG  ARG A 843     -22.307  19.610 -23.684  1.00  1.22           C  
ATOM  13156  CD  ARG A 843     -21.517  19.020 -24.748  1.00  1.22           C  
ATOM  13157  NE  ARG A 843     -20.703  19.959 -25.495  1.00  1.22           N  
ATOM  13158  CZ  ARG A 843     -19.364  20.034 -25.419  1.00  1.22           C  
ATOM  13159  NH1 ARG A 843     -18.702  19.236 -24.627  1.00  1.22           N  
ATOM  13160  NH2 ARG A 843     -18.711  20.905 -26.159  1.00  1.22           N  
ATOM  13161  H   ARG A 843     -23.608  18.791 -21.544  1.00  1.22           H  
ATOM  13162  HA  ARG A 843     -21.799  20.986 -20.610  1.00  1.22           H  
ATOM  13163 1HB  ARG A 843     -20.976  21.080 -22.936  1.00  1.22           H  
ATOM  13164 2HB  ARG A 843     -20.783  19.457 -22.273  1.00  1.22           H  
ATOM  13165 1HG  ARG A 843     -22.928  18.811 -23.273  1.00  1.22           H  
ATOM  13166 2HG  ARG A 843     -22.955  20.375 -24.112  1.00  1.22           H  
ATOM  13167 1HD  ARG A 843     -20.866  18.248 -24.335  1.00  1.22           H  
ATOM  13168 2HD  ARG A 843     -22.215  18.577 -25.416  1.00  1.22           H  
ATOM  13169  HE  ARG A 843     -21.175  20.592 -26.126  1.00  1.22           H  
ATOM  13170 1HH1 ARG A 843     -19.193  18.559 -24.057  1.00  1.22           H  
ATOM  13171 2HH1 ARG A 843     -17.690  19.299 -24.590  1.00  1.22           H  
ATOM  13172 1HH2 ARG A 843     -19.214  21.498 -26.801  1.00  1.22           H  
ATOM  13173 2HH2 ARG A 843     -17.707  20.953 -26.097  1.00  1.22           H  
ATOM  13174  N   TRP A 844     -24.677  21.479 -21.451  1.00  1.20           N  
ATOM  13175  CA  TRP A 844     -25.696  22.405 -21.961  1.00  1.20           C  
ATOM  13176  C   TRP A 844     -26.649  23.022 -20.950  1.00  1.20           C  
ATOM  13177  O   TRP A 844     -27.191  22.345 -20.076  1.00  1.20           O  
ATOM  13178  CB  TRP A 844     -26.516  21.679 -23.025  1.00  1.20           C  
ATOM  13179  CG  TRP A 844     -27.634  22.470 -23.647  1.00  1.20           C  
ATOM  13180  CD1 TRP A 844     -28.982  22.219 -23.564  1.00  1.20           C  
ATOM  13181  CD2 TRP A 844     -27.500  23.656 -24.450  1.00  1.20           C  
ATOM  13182  NE1 TRP A 844     -29.681  23.129 -24.305  1.00  1.20           N  
ATOM  13183  CE2 TRP A 844     -28.794  24.027 -24.846  1.00  1.20           C  
ATOM  13184  CE3 TRP A 844     -26.406  24.411 -24.871  1.00  1.20           C  
ATOM  13185  CZ2 TRP A 844     -29.014  25.103 -25.644  1.00  1.20           C  
ATOM  13186  CZ3 TRP A 844     -26.634  25.504 -25.661  1.00  1.20           C  
ATOM  13187  CH2 TRP A 844     -27.905  25.834 -26.039  1.00  1.20           C  
ATOM  13188  H   TRP A 844     -24.942  20.725 -20.812  1.00  1.20           H  
ATOM  13189  HA  TRP A 844     -25.179  23.225 -22.451  1.00  1.20           H  
ATOM  13190 1HB  TRP A 844     -25.851  21.354 -23.824  1.00  1.20           H  
ATOM  13191 2HB  TRP A 844     -26.944  20.776 -22.585  1.00  1.20           H  
ATOM  13192  HD1 TRP A 844     -29.430  21.409 -23.030  1.00  1.20           H  
ATOM  13193  HE1 TRP A 844     -30.703  23.131 -24.457  1.00  1.20           H  
ATOM  13194  HE3 TRP A 844     -25.397  24.133 -24.571  1.00  1.20           H  
ATOM  13195  HZ2 TRP A 844     -30.019  25.394 -25.960  1.00  1.20           H  
ATOM  13196  HZ3 TRP A 844     -25.779  26.100 -25.989  1.00  1.20           H  
ATOM  13197  HH2 TRP A 844     -28.051  26.704 -26.673  1.00  1.20           H  
ATOM  13198  N   SER A 845     -26.895  24.324 -21.124  1.00  1.15           N  
ATOM  13199  CA  SER A 845     -27.885  25.024 -20.325  1.00  1.15           C  
ATOM  13200  C   SER A 845     -29.029  25.531 -21.175  1.00  1.15           C  
ATOM  13201  O   SER A 845     -28.920  26.546 -21.873  1.00  1.15           O  
ATOM  13202  CB  SER A 845     -27.283  26.200 -19.589  1.00  1.15           C  
ATOM  13203  OG  SER A 845     -28.293  26.917 -18.878  1.00  1.15           O  
ATOM  13204  H   SER A 845     -26.398  24.822 -21.849  1.00  1.15           H  
ATOM  13205  HA  SER A 845     -28.292  24.326 -19.593  1.00  1.15           H  
ATOM  13206 1HB  SER A 845     -26.540  25.836 -18.886  1.00  1.15           H  
ATOM  13207 2HB  SER A 845     -26.775  26.859 -20.297  1.00  1.15           H  
ATOM  13208  HG  SER A 845     -27.837  27.353 -18.140  1.00  1.15           H  
ATOM  13209  N   HIS A 846     -30.145  24.836 -21.050  1.00  1.09           N  
ATOM  13210  CA  HIS A 846     -31.358  25.120 -21.791  1.00  1.09           C  
ATOM  13211  C   HIS A 846     -31.844  26.516 -21.440  1.00  1.09           C  
ATOM  13212  O   HIS A 846     -32.136  27.323 -22.325  1.00  1.09           O  
ATOM  13213  CB  HIS A 846     -32.405  24.059 -21.448  1.00  1.09           C  
ATOM  13214  CG  HIS A 846     -33.735  24.160 -22.141  1.00  1.09           C  
ATOM  13215  ND1 HIS A 846     -33.942  23.759 -23.452  1.00  1.09           N  
ATOM  13216  CD2 HIS A 846     -34.935  24.598 -21.684  1.00  1.09           C  
ATOM  13217  CE1 HIS A 846     -35.217  23.935 -23.760  1.00  1.09           C  
ATOM  13218  NE2 HIS A 846     -35.838  24.450 -22.702  1.00  1.09           N  
ATOM  13219  H   HIS A 846     -30.133  24.037 -20.430  1.00  1.09           H  
ATOM  13220  HA  HIS A 846     -31.160  25.090 -22.865  1.00  1.09           H  
ATOM  13221 1HB  HIS A 846     -31.990  23.081 -21.693  1.00  1.09           H  
ATOM  13222 2HB  HIS A 846     -32.587  24.066 -20.374  1.00  1.09           H  
ATOM  13223  HD1 HIS A 846     -33.267  23.355 -24.100  1.00  1.09           H  
ATOM  13224  HD2 HIS A 846     -35.261  25.001 -20.722  1.00  1.09           H  
ATOM  13225  HE1 HIS A 846     -35.589  23.673 -24.744  1.00  1.09           H  
ATOM  13226  N   ASP A 847     -31.943  26.802 -20.131  1.00  1.02           N  
ATOM  13227  CA  ASP A 847     -32.413  28.106 -19.682  1.00  1.02           C  
ATOM  13228  C   ASP A 847     -31.472  29.229 -20.113  1.00  1.02           C  
ATOM  13229  O   ASP A 847     -31.936  30.322 -20.458  1.00  1.02           O  
ATOM  13230  CB  ASP A 847     -32.558  28.168 -18.159  1.00  1.02           C  
ATOM  13231  CG  ASP A 847     -33.305  29.434 -17.734  1.00  1.02           C  
ATOM  13232  OD1 ASP A 847     -34.483  29.539 -18.032  1.00  1.02           O  
ATOM  13233  OD2 ASP A 847     -32.694  30.299 -17.154  1.00  1.02           O  
ATOM  13234  H   ASP A 847     -31.678  26.110 -19.447  1.00  1.02           H  
ATOM  13235  HA  ASP A 847     -33.390  28.287 -20.125  1.00  1.02           H  
ATOM  13236 1HB  ASP A 847     -33.090  27.293 -17.789  1.00  1.02           H  
ATOM  13237 2HB  ASP A 847     -31.564  28.172 -17.708  1.00  1.02           H  
ATOM  13238  N   GLY A 848     -30.150  28.970 -20.136  1.00  0.97           N  
ATOM  13239  CA  GLY A 848     -29.216  29.991 -20.569  1.00  0.97           C  
ATOM  13240  C   GLY A 848     -29.570  30.411 -21.981  1.00  0.97           C  
ATOM  13241  O   GLY A 848     -29.711  31.608 -22.277  1.00  0.97           O  
ATOM  13242  H   GLY A 848     -29.757  28.080 -19.833  1.00  0.97           H  
ATOM  13243 1HA  GLY A 848     -29.257  30.844 -19.893  1.00  0.97           H  
ATOM  13244 2HA  GLY A 848     -28.202  29.592 -20.543  1.00  0.97           H  
ATOM  13245  N   ALA A 849     -29.670  29.413 -22.862  1.00  0.93           N  
ATOM  13246  CA  ALA A 849     -29.996  29.638 -24.255  1.00  0.93           C  
ATOM  13247  C   ALA A 849     -31.356  30.273 -24.432  1.00  0.93           C  
ATOM  13248  O   ALA A 849     -31.515  31.155 -25.270  1.00  0.93           O  
ATOM  13249  CB  ALA A 849     -29.947  28.339 -24.988  1.00  0.93           C  
ATOM  13250  H   ALA A 849     -29.526  28.452 -22.539  1.00  0.93           H  
ATOM  13251  HA  ALA A 849     -29.255  30.314 -24.668  1.00  0.93           H  
ATOM  13252 1HB  ALA A 849     -30.150  28.502 -26.030  1.00  0.93           H  
ATOM  13253 2HB  ALA A 849     -28.972  27.941 -24.854  1.00  0.93           H  
ATOM  13254 3HB  ALA A 849     -30.684  27.655 -24.570  1.00  0.93           H  
ATOM  13255  N   ARG A 850     -32.339  29.867 -23.625  1.00  0.90           N  
ATOM  13256  CA  ARG A 850     -33.677  30.439 -23.711  1.00  0.90           C  
ATOM  13257  C   ARG A 850     -33.666  31.924 -23.513  1.00  0.90           C  
ATOM  13258  O   ARG A 850     -34.145  32.689 -24.357  1.00  0.90           O  
ATOM  13259  CB  ARG A 850     -34.578  29.865 -22.635  1.00  0.90           C  
ATOM  13260  CG  ARG A 850     -35.974  30.475 -22.559  1.00  0.90           C  
ATOM  13261  CD  ARG A 850     -36.767  29.902 -21.412  1.00  0.90           C  
ATOM  13262  NE  ARG A 850     -36.300  30.361 -20.101  1.00  0.90           N  
ATOM  13263  CZ  ARG A 850     -36.624  31.534 -19.529  1.00  0.90           C  
ATOM  13264  NH1 ARG A 850     -37.426  32.389 -20.132  1.00  0.90           N  
ATOM  13265  NH2 ARG A 850     -36.129  31.797 -18.343  1.00  0.90           N  
ATOM  13266  H   ARG A 850     -32.169  29.117 -22.955  1.00  0.90           H  
ATOM  13267  HA  ARG A 850     -34.091  30.211 -24.694  1.00  0.90           H  
ATOM  13268 1HB  ARG A 850     -34.675  28.792 -22.776  1.00  0.90           H  
ATOM  13269 2HB  ARG A 850     -34.126  30.018 -21.666  1.00  0.90           H  
ATOM  13270 1HG  ARG A 850     -35.852  31.536 -22.345  1.00  0.90           H  
ATOM  13271 2HG  ARG A 850     -36.497  30.387 -23.480  1.00  0.90           H  
ATOM  13272 1HD  ARG A 850     -37.816  30.174 -21.517  1.00  0.90           H  
ATOM  13273 2HD  ARG A 850     -36.674  28.815 -21.425  1.00  0.90           H  
ATOM  13274  HE  ARG A 850     -35.659  29.761 -19.552  1.00  0.90           H  
ATOM  13275 1HH1 ARG A 850     -37.802  32.170 -21.041  1.00  0.90           H  
ATOM  13276 2HH1 ARG A 850     -37.664  33.261 -19.684  1.00  0.90           H  
ATOM  13277 1HH2 ARG A 850     -35.500  31.088 -17.921  1.00  0.90           H  
ATOM  13278 2HH2 ARG A 850     -36.343  32.657 -17.869  1.00  0.90           H  
ATOM  13279  N   GLN A 851     -33.091  32.355 -22.395  1.00  0.87           N  
ATOM  13280  CA  GLN A 851     -33.082  33.771 -22.123  1.00  0.87           C  
ATOM  13281  C   GLN A 851     -32.209  34.507 -23.115  1.00  0.87           C  
ATOM  13282  O   GLN A 851     -32.572  35.579 -23.600  1.00  0.87           O  
ATOM  13283  CB  GLN A 851     -32.554  34.064 -20.721  1.00  0.87           C  
ATOM  13284  CG  GLN A 851     -33.436  33.615 -19.581  1.00  0.87           C  
ATOM  13285  CD  GLN A 851     -32.868  34.059 -18.243  1.00  0.87           C  
ATOM  13286  OE1 GLN A 851     -32.621  35.271 -18.084  1.00  0.87           O  
ATOM  13287  NE2 GLN A 851     -32.653  33.145 -17.294  1.00  0.87           N  
ATOM  13288  H   GLN A 851     -32.680  31.692 -21.731  1.00  0.87           H  
ATOM  13289  HA  GLN A 851     -34.099  34.149 -22.212  1.00  0.87           H  
ATOM  13290 1HB  GLN A 851     -31.596  33.547 -20.596  1.00  0.87           H  
ATOM  13291 2HB  GLN A 851     -32.363  35.126 -20.622  1.00  0.87           H  
ATOM  13292 1HG  GLN A 851     -34.433  34.027 -19.701  1.00  0.87           H  
ATOM  13293 2HG  GLN A 851     -33.471  32.517 -19.588  1.00  0.87           H  
ATOM  13294 1HE2 GLN A 851     -32.276  33.415 -16.417  1.00  0.87           H  
ATOM  13295 2HE2 GLN A 851     -32.849  32.141 -17.437  1.00  0.87           H  
ATOM  13296  N   THR A 852     -31.068  33.919 -23.465  1.00  0.84           N  
ATOM  13297  CA  THR A 852     -30.156  34.607 -24.345  1.00  0.84           C  
ATOM  13298  C   THR A 852     -30.753  34.819 -25.719  1.00  0.84           C  
ATOM  13299  O   THR A 852     -30.719  35.926 -26.250  1.00  0.84           O  
ATOM  13300  CB  THR A 852     -28.846  33.828 -24.487  1.00  0.84           C  
ATOM  13301  OG1 THR A 852     -28.221  33.697 -23.203  1.00  0.84           O  
ATOM  13302  CG2 THR A 852     -27.942  34.572 -25.406  1.00  0.84           C  
ATOM  13303  H   THR A 852     -30.797  33.013 -23.081  1.00  0.84           H  
ATOM  13304  HA  THR A 852     -29.935  35.584 -23.917  1.00  0.84           H  
ATOM  13305  HB  THR A 852     -29.042  32.836 -24.890  1.00  0.84           H  
ATOM  13306  HG1 THR A 852     -28.735  33.044 -22.669  1.00  0.84           H  
ATOM  13307 1HG2 THR A 852     -27.010  34.035 -25.498  1.00  0.84           H  
ATOM  13308 2HG2 THR A 852     -28.416  34.666 -26.377  1.00  0.84           H  
ATOM  13309 3HG2 THR A 852     -27.764  35.558 -24.995  1.00  0.84           H  
ATOM  13310  N   ILE A 853     -31.324  33.773 -26.287  1.00  0.83           N  
ATOM  13311  CA  ILE A 853     -31.856  33.845 -27.626  1.00  0.83           C  
ATOM  13312  C   ILE A 853     -33.111  34.671 -27.689  1.00  0.83           C  
ATOM  13313  O   ILE A 853     -33.267  35.478 -28.609  1.00  0.83           O  
ATOM  13314  CB  ILE A 853     -32.053  32.461 -28.200  1.00  0.83           C  
ATOM  13315  CG1 ILE A 853     -30.697  31.887 -28.321  1.00  0.83           C  
ATOM  13316  CG2 ILE A 853     -32.713  32.562 -29.551  1.00  0.83           C  
ATOM  13317  CD1 ILE A 853     -30.637  30.496 -28.622  1.00  0.83           C  
ATOM  13318  H   ILE A 853     -31.362  32.886 -25.793  1.00  0.83           H  
ATOM  13319  HA  ILE A 853     -31.113  34.332 -28.251  1.00  0.83           H  
ATOM  13320  HB  ILE A 853     -32.631  31.843 -27.521  1.00  0.83           H  
ATOM  13321 1HG1 ILE A 853     -30.184  32.436 -29.085  1.00  0.83           H  
ATOM  13322 2HG1 ILE A 853     -30.188  32.037 -27.371  1.00  0.83           H  
ATOM  13323 1HG2 ILE A 853     -32.815  31.575 -29.998  1.00  0.83           H  
ATOM  13324 2HG2 ILE A 853     -33.694  33.015 -29.436  1.00  0.83           H  
ATOM  13325 3HG2 ILE A 853     -32.102  33.178 -30.176  1.00  0.83           H  
ATOM  13326 1HD1 ILE A 853     -29.599  30.173 -28.678  1.00  0.83           H  
ATOM  13327 2HD1 ILE A 853     -31.146  29.941 -27.839  1.00  0.83           H  
ATOM  13328 3HD1 ILE A 853     -31.115  30.348 -29.566  1.00  0.83           H  
ATOM  13329  N   ALA A 854     -34.017  34.503 -26.723  1.00  0.83           N  
ATOM  13330  CA  ALA A 854     -35.222  35.302 -26.760  1.00  0.83           C  
ATOM  13331  C   ALA A 854     -34.858  36.776 -26.748  1.00  0.83           C  
ATOM  13332  O   ALA A 854     -35.462  37.566 -27.478  1.00  0.83           O  
ATOM  13333  CB  ALA A 854     -36.104  34.996 -25.567  1.00  0.83           C  
ATOM  13334  H   ALA A 854     -33.882  33.836 -25.960  1.00  0.83           H  
ATOM  13335  HA  ALA A 854     -35.751  35.076 -27.681  1.00  0.83           H  
ATOM  13336 1HB  ALA A 854     -37.007  35.600 -25.617  1.00  0.83           H  
ATOM  13337 2HB  ALA A 854     -36.366  33.949 -25.558  1.00  0.83           H  
ATOM  13338 3HB  ALA A 854     -35.553  35.230 -24.653  1.00  0.83           H  
ATOM  13339  N   LYS A 855     -33.842  37.139 -25.947  1.00  0.85           N  
ATOM  13340  CA  LYS A 855     -33.386  38.512 -25.861  1.00  0.85           C  
ATOM  13341  C   LYS A 855     -32.678  38.948 -27.142  1.00  0.85           C  
ATOM  13342  O   LYS A 855     -32.900  40.067 -27.601  1.00  0.85           O  
ATOM  13343  CB  LYS A 855     -32.492  38.686 -24.634  1.00  0.85           C  
ATOM  13344  CG  LYS A 855     -33.264  38.592 -23.296  1.00  0.85           C  
ATOM  13345  CD  LYS A 855     -32.333  38.670 -22.075  1.00  0.85           C  
ATOM  13346  CE  LYS A 855     -33.119  38.469 -20.767  1.00  0.85           C  
ATOM  13347  NZ  LYS A 855     -32.234  38.486 -19.553  1.00  0.85           N  
ATOM  13348  H   LYS A 855     -33.382  36.449 -25.350  1.00  0.85           H  
ATOM  13349  HA  LYS A 855     -34.255  39.149 -25.726  1.00  0.85           H  
ATOM  13350 1HB  LYS A 855     -31.724  37.910 -24.636  1.00  0.85           H  
ATOM  13351 2HB  LYS A 855     -31.988  39.650 -24.679  1.00  0.85           H  
ATOM  13352 1HG  LYS A 855     -33.975  39.415 -23.243  1.00  0.85           H  
ATOM  13353 2HG  LYS A 855     -33.825  37.662 -23.263  1.00  0.85           H  
ATOM  13354 1HD  LYS A 855     -31.579  37.883 -22.155  1.00  0.85           H  
ATOM  13355 2HD  LYS A 855     -31.831  39.636 -22.052  1.00  0.85           H  
ATOM  13356 1HE  LYS A 855     -33.863  39.257 -20.675  1.00  0.85           H  
ATOM  13357 2HE  LYS A 855     -33.628  37.504 -20.813  1.00  0.85           H  
ATOM  13358 1HZ  LYS A 855     -32.797  38.338 -18.725  1.00  0.85           H  
ATOM  13359 2HZ  LYS A 855     -31.549  37.744 -19.623  1.00  0.85           H  
ATOM  13360 3HZ  LYS A 855     -31.761  39.373 -19.485  1.00  0.85           H  
ATOM  13361  N   LEU A 856     -31.864  38.080 -27.764  1.00  0.90           N  
ATOM  13362  CA  LEU A 856     -31.183  38.496 -28.993  1.00  0.90           C  
ATOM  13363  C   LEU A 856     -32.193  38.821 -30.089  1.00  0.90           C  
ATOM  13364  O   LEU A 856     -32.015  39.777 -30.848  1.00  0.90           O  
ATOM  13365  CB  LEU A 856     -30.245  37.393 -29.534  1.00  0.90           C  
ATOM  13366  CG  LEU A 856     -28.955  37.068 -28.735  1.00  0.90           C  
ATOM  13367  CD1 LEU A 856     -28.272  35.837 -29.360  1.00  0.90           C  
ATOM  13368  CD2 LEU A 856     -28.050  38.254 -28.744  1.00  0.90           C  
ATOM  13369  H   LEU A 856     -31.680  37.162 -27.360  1.00  0.90           H  
ATOM  13370  HA  LEU A 856     -30.599  39.390 -28.780  1.00  0.90           H  
ATOM  13371 1HB  LEU A 856     -30.823  36.471 -29.598  1.00  0.90           H  
ATOM  13372 2HB  LEU A 856     -29.945  37.668 -30.543  1.00  0.90           H  
ATOM  13373  HG  LEU A 856     -29.198  36.838 -27.729  1.00  0.90           H  
ATOM  13374 1HD1 LEU A 856     -27.369  35.600 -28.795  1.00  0.90           H  
ATOM  13375 2HD1 LEU A 856     -28.952  34.988 -29.329  1.00  0.90           H  
ATOM  13376 3HD1 LEU A 856     -28.005  36.044 -30.396  1.00  0.90           H  
ATOM  13377 1HD2 LEU A 856     -27.145  38.027 -28.184  1.00  0.90           H  
ATOM  13378 2HD2 LEU A 856     -27.804  38.486 -29.764  1.00  0.90           H  
ATOM  13379 3HD2 LEU A 856     -28.558  39.103 -28.287  1.00  0.90           H  
ATOM  13380  N   MET A 857     -33.256  38.021 -30.175  1.00  0.99           N  
ATOM  13381  CA  MET A 857     -34.286  38.239 -31.179  1.00  0.99           C  
ATOM  13382  C   MET A 857     -35.128  39.476 -30.802  1.00  0.99           C  
ATOM  13383  O   MET A 857     -35.337  40.376 -31.618  1.00  0.99           O  
ATOM  13384  CB  MET A 857     -35.128  36.958 -31.290  1.00  0.99           C  
ATOM  13385  CG  MET A 857     -34.321  35.751 -31.864  1.00  0.99           C  
ATOM  13386  SD  MET A 857     -35.172  34.110 -31.841  1.00  0.99           S  
ATOM  13387  CE  MET A 857     -36.340  34.142 -33.187  1.00  0.99           C  
ATOM  13388  H   MET A 857     -33.339  37.231 -29.531  1.00  0.99           H  
ATOM  13389  HA  MET A 857     -33.808  38.438 -32.136  1.00  0.99           H  
ATOM  13390 1HB  MET A 857     -35.475  36.681 -30.295  1.00  0.99           H  
ATOM  13391 2HB  MET A 857     -36.004  37.134 -31.916  1.00  0.99           H  
ATOM  13392 1HG  MET A 857     -34.023  35.968 -32.886  1.00  0.99           H  
ATOM  13393 2HG  MET A 857     -33.416  35.658 -31.267  1.00  0.99           H  
ATOM  13394 1HE  MET A 857     -36.878  33.193 -33.225  1.00  0.99           H  
ATOM  13395 2HE  MET A 857     -37.047  34.956 -33.046  1.00  0.99           H  
ATOM  13396 3HE  MET A 857     -35.814  34.278 -34.107  1.00  0.99           H  
ATOM  13397  N   ALA A 858     -35.541  39.561 -29.526  1.00  1.13           N  
ATOM  13398  CA  ALA A 858     -36.352  40.670 -29.015  1.00  1.13           C  
ATOM  13399  C   ALA A 858     -35.640  42.005 -29.137  1.00  1.13           C  
ATOM  13400  O   ALA A 858     -36.272  43.024 -29.438  1.00  1.13           O  
ATOM  13401  CB  ALA A 858     -36.732  40.425 -27.568  1.00  1.13           C  
ATOM  13402  H   ALA A 858     -35.322  38.811 -28.873  1.00  1.13           H  
ATOM  13403  HA  ALA A 858     -37.253  40.733 -29.603  1.00  1.13           H  
ATOM  13404 1HB  ALA A 858     -37.360  41.243 -27.211  1.00  1.13           H  
ATOM  13405 2HB  ALA A 858     -37.280  39.486 -27.490  1.00  1.13           H  
ATOM  13406 3HB  ALA A 858     -35.833  40.372 -26.967  1.00  1.13           H  
ATOM  13407  N   SER A 859     -34.313  41.992 -28.997  1.00  1.33           N  
ATOM  13408  CA  SER A 859     -33.479  43.183 -29.053  1.00  1.33           C  
ATOM  13409  C   SER A 859     -33.615  43.942 -30.359  1.00  1.33           C  
ATOM  13410  O   SER A 859     -33.260  45.116 -30.418  1.00  1.33           O  
ATOM  13411  CB  SER A 859     -32.021  42.846 -28.816  1.00  1.33           C  
ATOM  13412  OG  SER A 859     -31.812  42.417 -27.500  1.00  1.33           O  
ATOM  13413  H   SER A 859     -33.855  41.117 -28.761  1.00  1.33           H  
ATOM  13414  HA  SER A 859     -33.789  43.841 -28.247  1.00  1.33           H  
ATOM  13415 1HB  SER A 859     -31.716  42.059 -29.508  1.00  1.33           H  
ATOM  13416 2HB  SER A 859     -31.408  43.720 -29.021  1.00  1.33           H  
ATOM  13417  HG  SER A 859     -32.354  41.613 -27.404  1.00  1.33           H  
ATOM  13418  N   GLN A 860     -34.118  43.304 -31.419  1.00  1.59           N  
ATOM  13419  CA  GLN A 860     -34.283  44.025 -32.672  1.00  1.59           C  
ATOM  13420  C   GLN A 860     -35.290  45.180 -32.459  1.00  1.59           C  
ATOM  13421  O   GLN A 860     -35.182  46.233 -33.090  1.00  1.59           O  
ATOM  13422  CB  GLN A 860     -34.748  43.074 -33.773  1.00  1.59           C  
ATOM  13423  CG  GLN A 860     -34.678  43.647 -35.169  1.00  1.59           C  
ATOM  13424  CD  GLN A 860     -33.218  43.941 -35.555  1.00  1.59           C  
ATOM  13425  OE1 GLN A 860     -32.335  43.076 -35.365  1.00  1.59           O  
ATOM  13426  NE2 GLN A 860     -32.965  45.132 -36.096  1.00  1.59           N  
ATOM  13427  H   GLN A 860     -34.417  42.324 -31.357  1.00  1.59           H  
ATOM  13428  HA  GLN A 860     -33.327  44.457 -32.959  1.00  1.59           H  
ATOM  13429 1HB  GLN A 860     -34.157  42.157 -33.741  1.00  1.59           H  
ATOM  13430 2HB  GLN A 860     -35.790  42.786 -33.584  1.00  1.59           H  
ATOM  13431 1HG  GLN A 860     -35.084  42.916 -35.871  1.00  1.59           H  
ATOM  13432 2HG  GLN A 860     -35.252  44.573 -35.209  1.00  1.59           H  
ATOM  13433 1HE2 GLN A 860     -32.037  45.378 -36.374  1.00  1.59           H  
ATOM  13434 2HE2 GLN A 860     -33.711  45.789 -36.229  1.00  1.59           H  
ATOM  13435  N   ASP A 861     -36.278  44.957 -31.573  1.00  1.86           N  
ATOM  13436  CA  ASP A 861     -37.279  45.956 -31.186  1.00  1.86           C  
ATOM  13437  C   ASP A 861     -36.925  46.571 -29.831  1.00  1.86           C  
ATOM  13438  O   ASP A 861     -37.322  47.691 -29.496  1.00  1.86           O  
ATOM  13439  CB  ASP A 861     -38.683  45.367 -31.133  1.00  1.86           C  
ATOM  13440  CG  ASP A 861     -39.191  44.936 -32.482  1.00  1.86           C  
ATOM  13441  OD1 ASP A 861     -39.198  45.771 -33.384  1.00  1.86           O  
ATOM  13442  OD2 ASP A 861     -39.586  43.806 -32.625  1.00  1.86           O  
ATOM  13443  H   ASP A 861     -36.295  44.065 -31.086  1.00  1.86           H  
ATOM  13444  HA  ASP A 861     -37.274  46.754 -31.928  1.00  1.86           H  
ATOM  13445 1HB  ASP A 861     -38.684  44.500 -30.462  1.00  1.86           H  
ATOM  13446 2HB  ASP A 861     -39.375  46.103 -30.717  1.00  1.86           H  
ATOM  13447  N   GLY A 862     -36.248  45.788 -29.000  1.00  2.07           N  
ATOM  13448  CA  GLY A 862     -35.821  46.213 -27.672  1.00  2.07           C  
ATOM  13449  C   GLY A 862     -36.892  46.076 -26.600  1.00  2.07           C  
ATOM  13450  O   GLY A 862     -36.721  45.338 -25.631  1.00  2.07           O  
ATOM  13451  H   GLY A 862     -36.015  44.849 -29.303  1.00  2.07           H  
ATOM  13452 1HA  GLY A 862     -34.946  45.637 -27.379  1.00  2.07           H  
ATOM  13453 2HA  GLY A 862     -35.497  47.252 -27.723  1.00  2.07           H  
ATOM  13454  N   SER A 863     -37.988  46.807 -26.774  1.00  2.13           N  
ATOM  13455  CA  SER A 863     -39.083  46.790 -25.801  1.00  2.13           C  
ATOM  13456  C   SER A 863     -40.113  45.672 -25.957  1.00  2.13           C  
ATOM  13457  O   SER A 863     -40.863  45.397 -25.018  1.00  2.13           O  
ATOM  13458  CB  SER A 863     -39.834  48.107 -25.855  1.00  2.13           C  
ATOM  13459  OG  SER A 863     -40.508  48.272 -27.084  1.00  2.13           O  
ATOM  13460  H   SER A 863     -38.029  47.383 -27.615  1.00  2.13           H  
ATOM  13461  HA  SER A 863     -38.639  46.690 -24.811  1.00  2.13           H  
ATOM  13462 1HB  SER A 863     -40.553  48.145 -25.039  1.00  2.13           H  
ATOM  13463 2HB  SER A 863     -39.133  48.925 -25.713  1.00  2.13           H  
ATOM  13464  HG  SER A 863     -41.217  47.568 -27.133  1.00  2.13           H  
ATOM  13465  N   ASP A 864     -40.162  45.037 -27.126  1.00  2.02           N  
ATOM  13466  CA  ASP A 864     -41.230  44.076 -27.390  1.00  2.02           C  
ATOM  13467  C   ASP A 864     -40.838  42.595 -27.403  1.00  2.02           C  
ATOM  13468  O   ASP A 864     -39.725  42.199 -27.753  1.00  2.02           O  
ATOM  13469  CB  ASP A 864     -41.905  44.425 -28.712  1.00  2.02           C  
ATOM  13470  CG  ASP A 864     -42.467  45.859 -28.696  1.00  2.02           C  
ATOM  13471  OD1 ASP A 864     -42.573  46.428 -27.625  1.00  2.02           O  
ATOM  13472  OD2 ASP A 864     -42.787  46.365 -29.738  1.00  2.02           O  
ATOM  13473  H   ASP A 864     -39.485  45.265 -27.838  1.00  2.02           H  
ATOM  13474  HA  ASP A 864     -41.977  44.196 -26.605  1.00  2.02           H  
ATOM  13475 1HB  ASP A 864     -41.184  44.333 -29.528  1.00  2.02           H  
ATOM  13476 2HB  ASP A 864     -42.716  43.722 -28.909  1.00  2.02           H  
ATOM  13477  N   ASP A 865     -41.825  41.755 -27.124  1.00  1.77           N  
ATOM  13478  CA  ASP A 865     -41.661  40.307 -27.141  1.00  1.77           C  
ATOM  13479  C   ASP A 865     -41.765  39.763 -28.557  1.00  1.77           C  
ATOM  13480  O   ASP A 865     -42.758  39.142 -28.930  1.00  1.77           O  
ATOM  13481  CB  ASP A 865     -42.709  39.653 -26.253  1.00  1.77           C  
ATOM  13482  CG  ASP A 865     -42.490  39.979 -24.788  1.00  1.77           C  
ATOM  13483  OD1 ASP A 865     -41.359  40.001 -24.364  1.00  1.77           O  
ATOM  13484  OD2 ASP A 865     -43.452  40.233 -24.111  1.00  1.77           O  
ATOM  13485  H   ASP A 865     -42.721  42.141 -26.860  1.00  1.77           H  
ATOM  13486  HA  ASP A 865     -40.671  40.063 -26.753  1.00  1.77           H  
ATOM  13487 1HB  ASP A 865     -43.704  39.986 -26.549  1.00  1.77           H  
ATOM  13488 2HB  ASP A 865     -42.671  38.568 -26.382  1.00  1.77           H  
ATOM  13489  N   ALA A 866     -40.729  40.024 -29.344  1.00  1.49           N  
ATOM  13490  CA  ALA A 866     -40.680  39.652 -30.760  1.00  1.49           C  
ATOM  13491  C   ALA A 866     -40.845  38.153 -31.004  1.00  1.49           C  
ATOM  13492  O   ALA A 866     -41.351  37.761 -32.050  1.00  1.49           O  
ATOM  13493  CB  ALA A 866     -39.360  40.075 -31.388  1.00  1.49           C  
ATOM  13494  H   ALA A 866     -39.974  40.570 -28.926  1.00  1.49           H  
ATOM  13495  HA  ALA A 866     -41.494  40.172 -31.263  1.00  1.49           H  
ATOM  13496 1HB  ALA A 866     -39.365  39.826 -32.448  1.00  1.49           H  
ATOM  13497 2HB  ALA A 866     -39.221  41.158 -31.273  1.00  1.49           H  
ATOM  13498 3HB  ALA A 866     -38.551  39.544 -30.908  1.00  1.49           H  
ATOM  13499  N   VAL A 867     -40.376  37.316 -30.076  1.00  1.24           N  
ATOM  13500  CA  VAL A 867     -40.426  35.873 -30.303  1.00  1.24           C  
ATOM  13501  C   VAL A 867     -41.034  35.103 -29.114  1.00  1.24           C  
ATOM  13502  O   VAL A 867     -40.808  35.462 -27.955  1.00  1.24           O  
ATOM  13503  CB  VAL A 867     -38.999  35.368 -30.573  1.00  1.24           C  
ATOM  13504  CG1 VAL A 867     -38.134  35.519 -29.327  1.00  1.24           C  
ATOM  13505  CG2 VAL A 867     -39.064  34.005 -31.044  1.00  1.24           C  
ATOM  13506  H   VAL A 867     -39.987  37.687 -29.221  1.00  1.24           H  
ATOM  13507  HA  VAL A 867     -41.043  35.678 -31.186  1.00  1.24           H  
ATOM  13508  HB  VAL A 867     -38.535  35.984 -31.339  1.00  1.24           H  
ATOM  13509 1HG1 VAL A 867     -37.135  35.167 -29.552  1.00  1.24           H  
ATOM  13510 2HG1 VAL A 867     -38.091  36.567 -29.022  1.00  1.24           H  
ATOM  13511 3HG1 VAL A 867     -38.551  34.919 -28.518  1.00  1.24           H  
ATOM  13512 1HG2 VAL A 867     -38.082  33.651 -31.228  1.00  1.24           H  
ATOM  13513 2HG2 VAL A 867     -39.524  33.389 -30.318  1.00  1.24           H  
ATOM  13514 3HG2 VAL A 867     -39.639  33.973 -31.951  1.00  1.24           H  
ATOM  13515  N   GLU A 868     -41.800  34.036 -29.411  1.00  1.07           N  
ATOM  13516  CA  GLU A 868     -42.439  33.183 -28.389  1.00  1.07           C  
ATOM  13517  C   GLU A 868     -41.929  31.730 -28.391  1.00  1.07           C  
ATOM  13518  O   GLU A 868     -41.178  31.334 -29.269  1.00  1.07           O  
ATOM  13519  CB  GLU A 868     -43.962  33.192 -28.561  1.00  1.07           C  
ATOM  13520  CG  GLU A 868     -44.631  34.545 -28.335  1.00  1.07           C  
ATOM  13521  CD  GLU A 868     -46.145  34.504 -28.499  1.00  1.07           C  
ATOM  13522  OE1 GLU A 868     -46.668  33.466 -28.859  1.00  1.07           O  
ATOM  13523  OE2 GLU A 868     -46.772  35.512 -28.280  1.00  1.07           O  
ATOM  13524  H   GLU A 868     -41.927  33.805 -30.402  1.00  1.07           H  
ATOM  13525  HA  GLU A 868     -42.211  33.606 -27.411  1.00  1.07           H  
ATOM  13526 1HB  GLU A 868     -44.212  32.876 -29.564  1.00  1.07           H  
ATOM  13527 2HB  GLU A 868     -44.413  32.476 -27.876  1.00  1.07           H  
ATOM  13528 1HG  GLU A 868     -44.387  34.898 -27.333  1.00  1.07           H  
ATOM  13529 2HG  GLU A 868     -44.217  35.255 -29.050  1.00  1.07           H  
ATOM  13530  N   LEU A 869     -42.328  30.947 -27.382  1.00  0.98           N  
ATOM  13531  CA  LEU A 869     -41.980  29.511 -27.285  1.00  0.98           C  
ATOM  13532  C   LEU A 869     -42.948  28.533 -27.939  1.00  0.98           C  
ATOM  13533  O   LEU A 869     -44.134  28.455 -27.604  1.00  0.98           O  
ATOM  13534  CB  LEU A 869     -41.820  29.099 -25.808  1.00  0.98           C  
ATOM  13535  CG  LEU A 869     -41.789  27.532 -25.491  1.00  0.98           C  
ATOM  13536  CD1 LEU A 869     -40.639  26.771 -26.107  1.00  0.98           C  
ATOM  13537  CD2 LEU A 869     -41.723  27.361 -23.994  1.00  0.98           C  
ATOM  13538  H   LEU A 869     -42.924  31.347 -26.669  1.00  0.98           H  
ATOM  13539  HA  LEU A 869     -41.013  29.376 -27.770  1.00  0.98           H  
ATOM  13540 1HB  LEU A 869     -40.916  29.531 -25.430  1.00  0.98           H  
ATOM  13541 2HB  LEU A 869     -42.656  29.520 -25.251  1.00  0.98           H  
ATOM  13542  HG  LEU A 869     -42.682  27.103 -25.873  1.00  0.98           H  
ATOM  13543 1HD1 LEU A 869     -40.732  25.726 -25.830  1.00  0.98           H  
ATOM  13544 2HD1 LEU A 869     -40.654  26.855 -27.165  1.00  0.98           H  
ATOM  13545 3HD1 LEU A 869     -39.739  27.118 -25.753  1.00  0.98           H  
ATOM  13546 1HD2 LEU A 869     -41.742  26.302 -23.748  1.00  0.98           H  
ATOM  13547 2HD2 LEU A 869     -40.797  27.803 -23.621  1.00  0.98           H  
ATOM  13548 3HD2 LEU A 869     -42.574  27.862 -23.533  1.00  0.98           H  
ATOM  13549  N   ASP A 870     -42.410  27.728 -28.849  1.00  0.93           N  
ATOM  13550  CA  ASP A 870     -43.208  26.710 -29.503  1.00  0.93           C  
ATOM  13551  C   ASP A 870     -43.170  25.502 -28.592  1.00  0.93           C  
ATOM  13552  O   ASP A 870     -42.380  24.571 -28.784  1.00  0.93           O  
ATOM  13553  CB  ASP A 870     -42.629  26.384 -30.877  1.00  0.93           C  
ATOM  13554  CG  ASP A 870     -43.476  25.425 -31.737  1.00  0.93           C  
ATOM  13555  OD1 ASP A 870     -44.336  24.756 -31.224  1.00  0.93           O  
ATOM  13556  OD2 ASP A 870     -43.248  25.384 -32.933  1.00  0.93           O  
ATOM  13557  H   ASP A 870     -41.419  27.802 -29.069  1.00  0.93           H  
ATOM  13558  HA  ASP A 870     -44.235  27.057 -29.604  1.00  0.93           H  
ATOM  13559 1HB  ASP A 870     -42.431  27.285 -31.428  1.00  0.93           H  
ATOM  13560 2HB  ASP A 870     -41.670  25.918 -30.729  1.00  0.93           H  
ATOM  13561  N   VAL A 871     -44.070  25.489 -27.625  1.00  0.92           N  
ATOM  13562  CA  VAL A 871     -44.047  24.463 -26.595  1.00  0.92           C  
ATOM  13563  C   VAL A 871     -44.151  23.065 -27.178  1.00  0.92           C  
ATOM  13564  O   VAL A 871     -43.396  22.162 -26.819  1.00  0.92           O  
ATOM  13565  CB  VAL A 871     -45.231  24.657 -25.633  1.00  0.92           C  
ATOM  13566  CG1 VAL A 871     -45.325  23.481 -24.688  1.00  0.92           C  
ATOM  13567  CG2 VAL A 871     -45.073  25.950 -24.874  1.00  0.92           C  
ATOM  13568  H   VAL A 871     -44.689  26.301 -27.561  1.00  0.92           H  
ATOM  13569  HA  VAL A 871     -43.108  24.547 -26.041  1.00  0.92           H  
ATOM  13570  HB  VAL A 871     -46.153  24.691 -26.210  1.00  0.92           H  
ATOM  13571 1HG1 VAL A 871     -46.177  23.615 -24.023  1.00  0.92           H  
ATOM  13572 2HG1 VAL A 871     -45.453  22.561 -25.258  1.00  0.92           H  
ATOM  13573 3HG1 VAL A 871     -44.411  23.416 -24.097  1.00  0.92           H  
ATOM  13574 1HG2 VAL A 871     -45.921  26.089 -24.207  1.00  0.92           H  
ATOM  13575 2HG2 VAL A 871     -44.165  25.908 -24.294  1.00  0.92           H  
ATOM  13576 3HG2 VAL A 871     -45.026  26.784 -25.579  1.00  0.92           H  
ATOM  13577  N   ALA A 872     -45.064  22.919 -28.128  1.00  0.91           N  
ATOM  13578  CA  ALA A 872     -45.371  21.654 -28.775  1.00  0.91           C  
ATOM  13579  C   ALA A 872     -44.179  21.008 -29.477  1.00  0.91           C  
ATOM  13580  O   ALA A 872     -44.174  19.789 -29.662  1.00  0.91           O  
ATOM  13581  CB  ALA A 872     -46.483  21.864 -29.782  1.00  0.91           C  
ATOM  13582  H   ALA A 872     -45.588  23.739 -28.400  1.00  0.91           H  
ATOM  13583  HA  ALA A 872     -45.713  20.965 -28.003  1.00  0.91           H  
ATOM  13584 1HB  ALA A 872     -46.747  20.910 -30.238  1.00  0.91           H  
ATOM  13585 2HB  ALA A 872     -47.354  22.282 -29.280  1.00  0.91           H  
ATOM  13586 3HB  ALA A 872     -46.136  22.558 -30.555  1.00  0.91           H  
ATOM  13587  N   SER A 873     -43.213  21.811 -29.938  1.00  0.89           N  
ATOM  13588  CA  SER A 873     -42.080  21.260 -30.665  1.00  0.89           C  
ATOM  13589  C   SER A 873     -40.757  21.342 -29.910  1.00  0.89           C  
ATOM  13590  O   SER A 873     -39.702  21.126 -30.511  1.00  0.89           O  
ATOM  13591  CB  SER A 873     -41.941  21.917 -32.020  1.00  0.89           C  
ATOM  13592  OG  SER A 873     -43.066  21.671 -32.821  1.00  0.89           O  
ATOM  13593  H   SER A 873     -43.228  22.815 -29.741  1.00  0.89           H  
ATOM  13594  HA  SER A 873     -42.274  20.210 -30.832  1.00  0.89           H  
ATOM  13595 1HB  SER A 873     -41.806  22.993 -31.896  1.00  0.89           H  
ATOM  13596 2HB  SER A 873     -41.053  21.529 -32.512  1.00  0.89           H  
ATOM  13597  HG  SER A 873     -43.731  22.317 -32.532  1.00  0.89           H  
ATOM  13598  N   SER A 874     -40.792  21.663 -28.616  1.00  0.87           N  
ATOM  13599  CA  SER A 874     -39.554  21.747 -27.832  1.00  0.87           C  
ATOM  13600  C   SER A 874     -39.308  20.422 -27.118  1.00  0.87           C  
ATOM  13601  O   SER A 874     -40.198  19.570 -27.066  1.00  0.87           O  
ATOM  13602  CB  SER A 874     -39.607  22.898 -26.853  1.00  0.87           C  
ATOM  13603  OG  SER A 874     -39.682  24.117 -27.540  1.00  0.87           O  
ATOM  13604  H   SER A 874     -41.690  21.835 -28.154  1.00  0.87           H  
ATOM  13605  HA  SER A 874     -38.717  21.924 -28.508  1.00  0.87           H  
ATOM  13606 1HB  SER A 874     -40.475  22.790 -26.203  1.00  0.87           H  
ATOM  13607 2HB  SER A 874     -38.714  22.884 -26.227  1.00  0.87           H  
ATOM  13608  HG  SER A 874     -40.603  24.175 -27.881  1.00  0.87           H  
ATOM  13609  N   ASN A 875     -38.101  20.219 -26.588  1.00  0.84           N  
ATOM  13610  CA  ASN A 875     -37.836  18.947 -25.908  1.00  0.84           C  
ATOM  13611  C   ASN A 875     -36.826  19.069 -24.773  1.00  0.84           C  
ATOM  13612  O   ASN A 875     -36.652  20.152 -24.216  1.00  0.84           O  
ATOM  13613  CB  ASN A 875     -37.442  17.883 -26.901  1.00  0.84           C  
ATOM  13614  CG  ASN A 875     -36.151  18.094 -27.647  1.00  0.84           C  
ATOM  13615  OD1 ASN A 875     -35.051  18.434 -27.138  1.00  0.84           O  
ATOM  13616  ND2 ASN A 875     -36.273  17.872 -28.927  1.00  0.84           N  
ATOM  13617  H   ASN A 875     -37.379  20.940 -26.665  1.00  0.84           H  
ATOM  13618  HA  ASN A 875     -38.767  18.616 -25.446  1.00  0.84           H  
ATOM  13619 1HB  ASN A 875     -37.444  16.954 -26.428  1.00  0.84           H  
ATOM  13620 2HB  ASN A 875     -38.230  17.824 -27.652  1.00  0.84           H  
ATOM  13621 1HD2 ASN A 875     -35.487  17.967 -29.532  1.00  0.84           H  
ATOM  13622 2HD2 ASN A 875     -37.160  17.596 -29.300  1.00  0.84           H  
ATOM  13623  N   ALA A 876     -36.183  17.952 -24.390  1.00  0.80           N  
ATOM  13624  CA  ALA A 876     -35.250  17.955 -23.265  1.00  0.80           C  
ATOM  13625  C   ALA A 876     -34.118  18.973 -23.413  1.00  0.80           C  
ATOM  13626  O   ALA A 876     -33.648  19.517 -22.410  1.00  0.80           O  
ATOM  13627  CB  ALA A 876     -34.638  16.574 -23.114  1.00  0.80           C  
ATOM  13628  H   ALA A 876     -36.343  17.055 -24.861  1.00  0.80           H  
ATOM  13629  HA  ALA A 876     -35.811  18.204 -22.366  1.00  0.80           H  
ATOM  13630 1HB  ALA A 876     -33.965  16.560 -22.259  1.00  0.80           H  
ATOM  13631 2HB  ALA A 876     -35.427  15.836 -22.973  1.00  0.80           H  
ATOM  13632 3HB  ALA A 876     -34.078  16.330 -24.019  1.00  0.80           H  
ATOM  13633  N   HIS A 877     -33.636  19.200 -24.638  1.00  0.78           N  
ATOM  13634  CA  HIS A 877     -32.539  20.151 -24.802  1.00  0.78           C  
ATOM  13635  C   HIS A 877     -32.862  21.247 -25.816  1.00  0.78           C  
ATOM  13636  O   HIS A 877     -32.399  22.391 -25.670  1.00  0.78           O  
ATOM  13637  CB  HIS A 877     -31.248  19.422 -25.204  1.00  0.78           C  
ATOM  13638  CG  HIS A 877     -30.835  18.392 -24.197  1.00  0.78           C  
ATOM  13639  ND1 HIS A 877     -31.246  17.086 -24.270  1.00  0.78           N  
ATOM  13640  CD2 HIS A 877     -30.091  18.480 -23.068  1.00  0.78           C  
ATOM  13641  CE1 HIS A 877     -30.764  16.426 -23.239  1.00  0.78           C  
ATOM  13642  NE2 HIS A 877     -30.076  17.251 -22.502  1.00  0.78           N  
ATOM  13643  H   HIS A 877     -34.072  18.752 -25.440  1.00  0.78           H  
ATOM  13644  HA  HIS A 877     -32.349  20.648 -23.852  1.00  0.78           H  
ATOM  13645 1HB  HIS A 877     -31.380  18.938 -26.173  1.00  0.78           H  
ATOM  13646 2HB  HIS A 877     -30.451  20.144 -25.302  1.00  0.78           H  
ATOM  13647  HD2 HIS A 877     -29.605  19.346 -22.660  1.00  0.78           H  
ATOM  13648  HE1 HIS A 877     -30.908  15.393 -23.014  1.00  0.78           H  
ATOM  13649  HE2 HIS A 877     -29.611  17.014 -21.633  1.00  0.78           H  
ATOM  13650  N   CYS A 878     -33.666  20.905 -26.833  1.00  0.77           N  
ATOM  13651  CA  CYS A 878     -33.979  21.835 -27.910  1.00  0.77           C  
ATOM  13652  C   CYS A 878     -35.003  22.858 -27.517  1.00  0.77           C  
ATOM  13653  O   CYS A 878     -36.072  22.526 -26.988  1.00  0.77           O  
ATOM  13654  CB  CYS A 878     -34.505  21.166 -29.171  1.00  0.77           C  
ATOM  13655  SG  CYS A 878     -34.844  22.359 -30.503  1.00  0.77           S  
ATOM  13656  H   CYS A 878     -34.049  19.971 -26.884  1.00  0.77           H  
ATOM  13657  HA  CYS A 878     -33.063  22.349 -28.167  1.00  0.77           H  
ATOM  13658 1HB  CYS A 878     -33.796  20.454 -29.532  1.00  0.77           H  
ATOM  13659 2HB  CYS A 878     -35.423  20.639 -28.948  1.00  0.77           H  
ATOM  13660  HG  CYS A 878     -33.654  22.981 -30.395  1.00  0.77           H  
ATOM  13661  N   PHE A 879     -34.700  24.105 -27.814  1.00  0.78           N  
ATOM  13662  CA  PHE A 879     -35.664  25.149 -27.530  1.00  0.78           C  
ATOM  13663  C   PHE A 879     -36.215  25.656 -28.852  1.00  0.78           C  
ATOM  13664  O   PHE A 879     -35.463  26.180 -29.681  1.00  0.78           O  
ATOM  13665  CB  PHE A 879     -35.047  26.316 -26.794  1.00  0.78           C  
ATOM  13666  CG  PHE A 879     -36.071  27.252 -26.277  1.00  0.78           C  
ATOM  13667  CD1 PHE A 879     -36.403  27.231 -24.950  1.00  0.78           C  
ATOM  13668  CD2 PHE A 879     -36.752  28.089 -27.097  1.00  0.78           C  
ATOM  13669  CE1 PHE A 879     -37.354  28.051 -24.454  1.00  0.78           C  
ATOM  13670  CE2 PHE A 879     -37.717  28.928 -26.600  1.00  0.78           C  
ATOM  13671  CZ  PHE A 879     -38.003  28.923 -25.277  1.00  0.78           C  
ATOM  13672  H   PHE A 879     -33.799  24.297 -28.254  1.00  0.78           H  
ATOM  13673  HA  PHE A 879     -36.489  24.742 -26.942  1.00  0.78           H  
ATOM  13674 1HB  PHE A 879     -34.446  25.957 -25.958  1.00  0.78           H  
ATOM  13675 2HB  PHE A 879     -34.392  26.867 -27.462  1.00  0.78           H  
ATOM  13676  HD1 PHE A 879     -35.885  26.555 -24.292  1.00  0.78           H  
ATOM  13677  HD2 PHE A 879     -36.527  28.081 -28.158  1.00  0.78           H  
ATOM  13678  HE1 PHE A 879     -37.599  28.013 -23.400  1.00  0.78           H  
ATOM  13679  HE2 PHE A 879     -38.256  29.585 -27.265  1.00  0.78           H  
ATOM  13680  HZ  PHE A 879     -38.760  29.585 -24.875  1.00  0.78           H  
ATOM  13681  N   ALA A 880     -37.493  25.415 -29.116  1.00  0.80           N  
ATOM  13682  CA  ALA A 880     -38.053  25.867 -30.381  1.00  0.80           C  
ATOM  13683  C   ALA A 880     -38.790  27.189 -30.181  1.00  0.80           C  
ATOM  13684  O   ALA A 880     -39.578  27.342 -29.249  1.00  0.80           O  
ATOM  13685  CB  ALA A 880     -38.970  24.806 -30.965  1.00  0.80           C  
ATOM  13686  H   ALA A 880     -38.101  24.949 -28.443  1.00  0.80           H  
ATOM  13687  HA  ALA A 880     -37.241  26.044 -31.080  1.00  0.80           H  
ATOM  13688 1HB  ALA A 880     -39.366  25.153 -31.920  1.00  0.80           H  
ATOM  13689 2HB  ALA A 880     -38.411  23.880 -31.115  1.00  0.80           H  
ATOM  13690 3HB  ALA A 880     -39.791  24.616 -30.276  1.00  0.80           H  
ATOM  13691  N   PHE A 881     -38.559  28.123 -31.079  1.00  0.85           N  
ATOM  13692  CA  PHE A 881     -39.189  29.425 -31.041  1.00  0.85           C  
ATOM  13693  C   PHE A 881     -40.155  29.666 -32.189  1.00  0.85           C  
ATOM  13694  O   PHE A 881     -39.935  29.218 -33.319  1.00  0.85           O  
ATOM  13695  CB  PHE A 881     -38.158  30.542 -31.112  1.00  0.85           C  
ATOM  13696  CG  PHE A 881     -37.247  30.790 -29.932  1.00  0.85           C  
ATOM  13697  CD1 PHE A 881     -36.011  30.194 -29.825  1.00  0.85           C  
ATOM  13698  CD2 PHE A 881     -37.635  31.662 -28.931  1.00  0.85           C  
ATOM  13699  CE1 PHE A 881     -35.199  30.486 -28.736  1.00  0.85           C  
ATOM  13700  CE2 PHE A 881     -36.838  31.949 -27.872  1.00  0.85           C  
ATOM  13701  CZ  PHE A 881     -35.613  31.365 -27.764  1.00  0.85           C  
ATOM  13702  H   PHE A 881     -37.892  27.937 -31.812  1.00  0.85           H  
ATOM  13703  HA  PHE A 881     -39.741  29.511 -30.106  1.00  0.85           H  
ATOM  13704 1HB  PHE A 881     -37.519  30.346 -31.962  1.00  0.85           H  
ATOM  13705 2HB  PHE A 881     -38.674  31.430 -31.333  1.00  0.85           H  
ATOM  13706  HD1 PHE A 881     -35.678  29.496 -30.596  1.00  0.85           H  
ATOM  13707  HD2 PHE A 881     -38.601  32.123 -28.982  1.00  0.85           H  
ATOM  13708  HE1 PHE A 881     -34.237  30.026 -28.643  1.00  0.85           H  
ATOM  13709  HE2 PHE A 881     -37.190  32.635 -27.119  1.00  0.85           H  
ATOM  13710  HZ  PHE A 881     -34.969  31.586 -26.906  1.00  0.85           H  
ATOM  13711  N   LEU A 882     -41.175  30.462 -31.900  1.00  0.92           N  
ATOM  13712  CA  LEU A 882     -42.147  30.942 -32.872  1.00  0.92           C  
ATOM  13713  C   LEU A 882     -41.777  32.348 -33.303  1.00  0.92           C  
ATOM  13714  O   LEU A 882     -41.848  33.298 -32.519  1.00  0.92           O  
ATOM  13715  CB  LEU A 882     -43.534  31.002 -32.244  1.00  0.92           C  
ATOM  13716  CG  LEU A 882     -44.080  29.720 -31.718  1.00  0.92           C  
ATOM  13717  CD1 LEU A 882     -45.378  29.973 -30.986  1.00  0.92           C  
ATOM  13718  CD2 LEU A 882     -44.302  28.784 -32.887  1.00  0.92           C  
ATOM  13719  H   LEU A 882     -41.264  30.765 -30.941  1.00  0.92           H  
ATOM  13720  HA  LEU A 882     -42.151  30.284 -33.741  1.00  0.92           H  
ATOM  13721 1HB  LEU A 882     -43.493  31.694 -31.415  1.00  0.92           H  
ATOM  13722 2HB  LEU A 882     -44.230  31.392 -32.983  1.00  0.92           H  
ATOM  13723  HG  LEU A 882     -43.383  29.294 -31.014  1.00  0.92           H  
ATOM  13724 1HD1 LEU A 882     -45.766  29.028 -30.601  1.00  0.92           H  
ATOM  13725 2HD1 LEU A 882     -45.201  30.654 -30.150  1.00  0.92           H  
ATOM  13726 3HD1 LEU A 882     -46.100  30.411 -31.665  1.00  0.92           H  
ATOM  13727 1HD2 LEU A 882     -44.708  27.840 -32.537  1.00  0.92           H  
ATOM  13728 2HD2 LEU A 882     -45.004  29.237 -33.584  1.00  0.92           H  
ATOM  13729 3HD2 LEU A 882     -43.353  28.604 -33.396  1.00  0.92           H  
ATOM  13730  N   ILE A 883     -41.353  32.469 -34.552  1.00  1.00           N  
ATOM  13731  CA  ILE A 883     -40.878  33.733 -35.093  1.00  1.00           C  
ATOM  13732  C   ILE A 883     -41.950  34.806 -35.219  1.00  1.00           C  
ATOM  13733  O   ILE A 883     -41.662  35.986 -35.007  1.00  1.00           O  
ATOM  13734  CB  ILE A 883     -40.156  33.506 -36.414  1.00  1.00           C  
ATOM  13735  CG1 ILE A 883     -38.789  32.812 -36.128  1.00  1.00           C  
ATOM  13736  CG2 ILE A 883     -40.061  34.744 -37.192  1.00  1.00           C  
ATOM  13737  CD1 ILE A 883     -38.079  32.338 -37.366  1.00  1.00           C  
ATOM  13738  H   ILE A 883     -41.363  31.654 -35.163  1.00  1.00           H  
ATOM  13739  HA  ILE A 883     -40.131  34.119 -34.408  1.00  1.00           H  
ATOM  13740  HB  ILE A 883     -40.718  32.807 -37.006  1.00  1.00           H  
ATOM  13741 1HG1 ILE A 883     -38.150  33.501 -35.607  1.00  1.00           H  
ATOM  13742 2HG1 ILE A 883     -38.961  31.942 -35.482  1.00  1.00           H  
ATOM  13743 1HG2 ILE A 883     -39.562  34.514 -38.133  1.00  1.00           H  
ATOM  13744 2HG2 ILE A 883     -41.057  35.110 -37.391  1.00  1.00           H  
ATOM  13745 3HG2 ILE A 883     -39.523  35.485 -36.665  1.00  1.00           H  
ATOM  13746 1HD1 ILE A 883     -37.150  31.873 -37.112  1.00  1.00           H  
ATOM  13747 2HD1 ILE A 883     -38.699  31.625 -37.869  1.00  1.00           H  
ATOM  13748 3HD1 ILE A 883     -37.886  33.185 -38.022  1.00  1.00           H  
ATOM  13749  N   LYS A 884     -43.154  34.419 -35.633  1.00  1.09           N  
ATOM  13750  CA  LYS A 884     -44.328  35.299 -35.821  1.00  1.09           C  
ATOM  13751  C   LYS A 884     -44.181  36.267 -37.005  1.00  1.09           C  
ATOM  13752  O   LYS A 884     -45.001  36.261 -37.925  1.00  1.09           O  
ATOM  13753  CB  LYS A 884     -44.611  36.127 -34.550  1.00  1.09           C  
ATOM  13754  CG  LYS A 884     -44.896  35.323 -33.268  1.00  1.09           C  
ATOM  13755  CD  LYS A 884     -46.197  34.534 -33.329  1.00  1.09           C  
ATOM  13756  CE  LYS A 884     -46.484  33.895 -31.974  1.00  1.09           C  
ATOM  13757  NZ  LYS A 884     -47.742  33.102 -31.960  1.00  1.09           N  
ATOM  13758  H   LYS A 884     -43.280  33.430 -35.799  1.00  1.09           H  
ATOM  13759  HA  LYS A 884     -45.193  34.669 -36.020  1.00  1.09           H  
ATOM  13760 1HB  LYS A 884     -43.799  36.816 -34.341  1.00  1.09           H  
ATOM  13761 2HB  LYS A 884     -45.490  36.741 -34.732  1.00  1.09           H  
ATOM  13762 1HG  LYS A 884     -44.077  34.629 -33.084  1.00  1.09           H  
ATOM  13763 2HG  LYS A 884     -44.944  36.011 -32.422  1.00  1.09           H  
ATOM  13764 1HD  LYS A 884     -47.019  35.199 -33.595  1.00  1.09           H  
ATOM  13765 2HD  LYS A 884     -46.118  33.751 -34.083  1.00  1.09           H  
ATOM  13766 1HE  LYS A 884     -45.653  33.247 -31.703  1.00  1.09           H  
ATOM  13767 2HE  LYS A 884     -46.563  34.686 -31.237  1.00  1.09           H  
ATOM  13768 1HZ  LYS A 884     -47.872  32.716 -31.021  1.00  1.09           H  
ATOM  13769 2HZ  LYS A 884     -48.519  33.702 -32.188  1.00  1.09           H  
ATOM  13770 3HZ  LYS A 884     -47.681  32.354 -32.631  1.00  1.09           H  
ATOM  13771  N   ASP A 885     -43.135  37.083 -36.979  1.00  1.18           N  
ATOM  13772  CA  ASP A 885     -42.828  38.026 -38.043  1.00  1.18           C  
ATOM  13773  C   ASP A 885     -41.314  38.094 -38.277  1.00  1.18           C  
ATOM  13774  O   ASP A 885     -40.629  38.859 -37.601  1.00  1.18           O  
ATOM  13775  CB  ASP A 885     -43.364  39.424 -37.739  1.00  1.18           C  
ATOM  13776  CG  ASP A 885     -43.132  40.400 -38.911  1.00  1.18           C  
ATOM  13777  OD1 ASP A 885     -42.387  40.079 -39.854  1.00  1.18           O  
ATOM  13778  OD2 ASP A 885     -43.709  41.487 -38.910  1.00  1.18           O  
ATOM  13779  H   ASP A 885     -42.523  37.012 -36.171  1.00  1.18           H  
ATOM  13780  HA  ASP A 885     -43.352  37.714 -38.938  1.00  1.18           H  
ATOM  13781 1HB  ASP A 885     -44.435  39.367 -37.528  1.00  1.18           H  
ATOM  13782 2HB  ASP A 885     -42.871  39.814 -36.848  1.00  1.18           H  
ATOM  13783  N   PRO A 886     -40.780  37.369 -39.275  1.00  1.24           N  
ATOM  13784  CA  PRO A 886     -39.367  37.218 -39.589  1.00  1.24           C  
ATOM  13785  C   PRO A 886     -38.596  38.518 -39.763  1.00  1.24           C  
ATOM  13786  O   PRO A 886     -37.379  38.514 -39.592  1.00  1.24           O  
ATOM  13787  CB  PRO A 886     -39.409  36.441 -40.910  1.00  1.24           C  
ATOM  13788  CG  PRO A 886     -40.693  35.666 -40.863  1.00  1.24           C  
ATOM  13789  CD  PRO A 886     -41.666  36.573 -40.162  1.00  1.24           C  
ATOM  13790  HA  PRO A 886     -38.885  36.620 -38.809  1.00  1.24           H  
ATOM  13791 1HB  PRO A 886     -39.361  37.138 -41.760  1.00  1.24           H  
ATOM  13792 2HB  PRO A 886     -38.532  35.782 -40.983  1.00  1.24           H  
ATOM  13793 1HG  PRO A 886     -41.014  35.401 -41.881  1.00  1.24           H  
ATOM  13794 2HG  PRO A 886     -40.543  34.719 -40.333  1.00  1.24           H  
ATOM  13795 1HD  PRO A 886     -42.192  37.230 -40.876  1.00  1.24           H  
ATOM  13796 2HD  PRO A 886     -42.350  35.933 -39.581  1.00  1.24           H  
ATOM  13797  N   LYS A 887     -39.247  39.643 -40.105  1.00  1.27           N  
ATOM  13798  CA  LYS A 887     -38.453  40.874 -40.279  1.00  1.27           C  
ATOM  13799  C   LYS A 887     -37.823  41.306 -38.948  1.00  1.27           C  
ATOM  13800  O   LYS A 887     -36.889  42.108 -38.918  1.00  1.27           O  
ATOM  13801  CB  LYS A 887     -39.267  42.037 -40.850  1.00  1.27           C  
ATOM  13802  CG  LYS A 887     -40.258  42.604 -39.902  1.00  1.27           C  
ATOM  13803  CD  LYS A 887     -41.048  43.776 -40.472  1.00  1.27           C  
ATOM  13804  CE  LYS A 887     -41.961  43.375 -41.636  1.00  1.27           C  
ATOM  13805  NZ  LYS A 887     -42.945  42.335 -41.249  1.00  1.27           N  
ATOM  13806  H   LYS A 887     -40.279  39.678 -40.195  1.00  1.27           H  
ATOM  13807  HA  LYS A 887     -37.639  40.661 -40.973  1.00  1.27           H  
ATOM  13808 1HB  LYS A 887     -38.598  42.836 -41.163  1.00  1.27           H  
ATOM  13809 2HB  LYS A 887     -39.816  41.698 -41.731  1.00  1.27           H  
ATOM  13810 1HG  LYS A 887     -40.924  41.842 -39.579  1.00  1.27           H  
ATOM  13811 2HG  LYS A 887     -39.726  42.967 -39.032  1.00  1.27           H  
ATOM  13812 1HD  LYS A 887     -41.669  44.190 -39.682  1.00  1.27           H  
ATOM  13813 2HD  LYS A 887     -40.359  44.545 -40.812  1.00  1.27           H  
ATOM  13814 1HE  LYS A 887     -42.504  44.264 -41.947  1.00  1.27           H  
ATOM  13815 2HE  LYS A 887     -41.368  43.010 -42.473  1.00  1.27           H  
ATOM  13816 1HZ  LYS A 887     -43.542  42.112 -42.016  1.00  1.27           H  
ATOM  13817 2HZ  LYS A 887     -42.462  41.481 -40.961  1.00  1.27           H  
ATOM  13818 3HZ  LYS A 887     -43.521  42.594 -40.447  1.00  1.27           H  
ATOM  13819  N   LYS A 888     -38.365  40.788 -37.841  1.00  1.28           N  
ATOM  13820  CA  LYS A 888     -37.913  41.115 -36.504  1.00  1.28           C  
ATOM  13821  C   LYS A 888     -36.827  40.171 -36.004  1.00  1.28           C  
ATOM  13822  O   LYS A 888     -36.361  40.302 -34.874  1.00  1.28           O  
ATOM  13823  CB  LYS A 888     -39.086  41.068 -35.546  1.00  1.28           C  
ATOM  13824  CG  LYS A 888     -40.209  42.003 -35.914  1.00  1.28           C  
ATOM  13825  CD  LYS A 888     -39.715  43.423 -35.907  1.00  1.28           C  
ATOM  13826  CE  LYS A 888     -40.834  44.424 -36.068  1.00  1.28           C  
ATOM  13827  NZ  LYS A 888     -40.318  45.803 -35.947  1.00  1.28           N  
ATOM  13828  H   LYS A 888     -39.136  40.124 -37.926  1.00  1.28           H  
ATOM  13829  HA  LYS A 888     -37.505  42.125 -36.515  1.00  1.28           H  
ATOM  13830 1HB  LYS A 888     -39.488  40.052 -35.512  1.00  1.28           H  
ATOM  13831 2HB  LYS A 888     -38.748  41.328 -34.539  1.00  1.28           H  
ATOM  13832 1HG  LYS A 888     -40.598  41.744 -36.901  1.00  1.28           H  
ATOM  13833 2HG  LYS A 888     -41.013  41.906 -35.186  1.00  1.28           H  
ATOM  13834 1HD  LYS A 888     -39.191  43.620 -34.982  1.00  1.28           H  
ATOM  13835 2HD  LYS A 888     -39.007  43.559 -36.722  1.00  1.28           H  
ATOM  13836 1HE  LYS A 888     -41.304  44.298 -37.041  1.00  1.28           H  
ATOM  13837 2HE  LYS A 888     -41.576  44.257 -35.288  1.00  1.28           H  
ATOM  13838 1HZ  LYS A 888     -41.062  46.468 -36.031  1.00  1.28           H  
ATOM  13839 2HZ  LYS A 888     -39.886  45.877 -35.009  1.00  1.28           H  
ATOM  13840 3HZ  LYS A 888     -39.625  45.975 -36.650  1.00  1.28           H  
ATOM  13841  N   VAL A 889     -36.440  39.202 -36.822  1.00  1.28           N  
ATOM  13842  CA  VAL A 889     -35.443  38.241 -36.401  1.00  1.28           C  
ATOM  13843  C   VAL A 889     -34.117  38.456 -37.097  1.00  1.28           C  
ATOM  13844  O   VAL A 889     -34.038  38.574 -38.319  1.00  1.28           O  
ATOM  13845  CB  VAL A 889     -35.964  36.815 -36.619  1.00  1.28           C  
ATOM  13846  CG1 VAL A 889     -34.893  35.780 -36.261  1.00  1.28           C  
ATOM  13847  CG2 VAL A 889     -37.163  36.631 -35.738  1.00  1.28           C  
ATOM  13848  H   VAL A 889     -36.830  39.123 -37.761  1.00  1.28           H  
ATOM  13849  HA  VAL A 889     -35.281  38.361 -35.330  1.00  1.28           H  
ATOM  13850  HB  VAL A 889     -36.238  36.670 -37.667  1.00  1.28           H  
ATOM  13851 1HG1 VAL A 889     -35.290  34.774 -36.411  1.00  1.28           H  
ATOM  13852 2HG1 VAL A 889     -34.032  35.917 -36.898  1.00  1.28           H  
ATOM  13853 3HG1 VAL A 889     -34.594  35.906 -35.227  1.00  1.28           H  
ATOM  13854 1HG2 VAL A 889     -37.523  35.641 -35.865  1.00  1.28           H  
ATOM  13855 2HG2 VAL A 889     -36.877  36.781 -34.699  1.00  1.28           H  
ATOM  13856 3HG2 VAL A 889     -37.940  37.351 -36.009  1.00  1.28           H  
ATOM  13857  N   LYS A 890     -33.069  38.518 -36.294  1.00  1.26           N  
ATOM  13858  CA  LYS A 890     -31.728  38.726 -36.796  1.00  1.26           C  
ATOM  13859  C   LYS A 890     -31.297  37.569 -37.670  1.00  1.26           C  
ATOM  13860  O   LYS A 890     -31.672  36.421 -37.426  1.00  1.26           O  
ATOM  13861  CB  LYS A 890     -30.747  38.890 -35.638  1.00  1.26           C  
ATOM  13862  CG  LYS A 890     -30.916  40.169 -34.842  1.00  1.26           C  
ATOM  13863  CD  LYS A 890     -29.828  40.306 -33.791  1.00  1.26           C  
ATOM  13864  CE  LYS A 890     -29.965  41.603 -33.000  1.00  1.26           C  
ATOM  13865  NZ  LYS A 890     -29.871  42.812 -33.885  1.00  1.26           N  
ATOM  13866  H   LYS A 890     -33.212  38.428 -35.298  1.00  1.26           H  
ATOM  13867  HA  LYS A 890     -31.717  39.631 -37.404  1.00  1.26           H  
ATOM  13868 1HB  LYS A 890     -30.865  38.060 -34.949  1.00  1.26           H  
ATOM  13869 2HB  LYS A 890     -29.720  38.857 -36.019  1.00  1.26           H  
ATOM  13870 1HG  LYS A 890     -30.845  41.016 -35.520  1.00  1.26           H  
ATOM  13871 2HG  LYS A 890     -31.895  40.191 -34.356  1.00  1.26           H  
ATOM  13872 1HD  LYS A 890     -29.883  39.464 -33.098  1.00  1.26           H  
ATOM  13873 2HD  LYS A 890     -28.854  40.294 -34.275  1.00  1.26           H  
ATOM  13874 1HE  LYS A 890     -30.925  41.620 -32.476  1.00  1.26           H  
ATOM  13875 2HE  LYS A 890     -29.160  41.644 -32.266  1.00  1.26           H  
ATOM  13876 1HZ  LYS A 890     -29.951  43.639 -33.323  1.00  1.26           H  
ATOM  13877 2HZ  LYS A 890     -28.978  42.814 -34.373  1.00  1.26           H  
ATOM  13878 3HZ  LYS A 890     -30.650  42.801 -34.571  1.00  1.26           H  
ATOM  13879  N   THR A 891     -30.466  37.856 -38.659  1.00  1.24           N  
ATOM  13880  CA  THR A 891     -29.961  36.790 -39.501  1.00  1.24           C  
ATOM  13881  C   THR A 891     -29.339  35.766 -38.577  1.00  1.24           C  
ATOM  13882  O   THR A 891     -28.518  36.119 -37.723  1.00  1.24           O  
ATOM  13883  CB  THR A 891     -28.918  37.307 -40.512  1.00  1.24           C  
ATOM  13884  OG1 THR A 891     -29.503  38.342 -41.312  1.00  1.24           O  
ATOM  13885  CG2 THR A 891     -28.459  36.177 -41.432  1.00  1.24           C  
ATOM  13886  H   THR A 891     -30.190  38.814 -38.828  1.00  1.24           H  
ATOM  13887  HA  THR A 891     -30.788  36.326 -40.039  1.00  1.24           H  
ATOM  13888  HB  THR A 891     -28.057  37.711 -39.975  1.00  1.24           H  
ATOM  13889  HG1 THR A 891     -28.861  38.653 -41.958  1.00  1.24           H  
ATOM  13890 1HG2 THR A 891     -27.727  36.561 -42.142  1.00  1.24           H  
ATOM  13891 2HG2 THR A 891     -28.011  35.393 -40.864  1.00  1.24           H  
ATOM  13892 3HG2 THR A 891     -29.317  35.781 -41.974  1.00  1.24           H  
ATOM  13893  N   VAL A 892     -29.667  34.497 -38.787  1.00  1.22           N  
ATOM  13894  CA  VAL A 892     -29.158  33.446 -37.922  1.00  1.22           C  
ATOM  13895  C   VAL A 892     -27.628  33.463 -37.788  1.00  1.22           C  
ATOM  13896  O   VAL A 892     -27.096  33.086 -36.748  1.00  1.22           O  
ATOM  13897  CB  VAL A 892     -29.634  32.085 -38.454  1.00  1.22           C  
ATOM  13898  CG1 VAL A 892     -28.927  31.720 -39.758  1.00  1.22           C  
ATOM  13899  CG2 VAL A 892     -29.433  31.081 -37.428  1.00  1.22           C  
ATOM  13900  H   VAL A 892     -30.379  34.282 -39.479  1.00  1.22           H  
ATOM  13901  HA  VAL A 892     -29.598  33.589 -36.937  1.00  1.22           H  
ATOM  13902  HB  VAL A 892     -30.674  32.151 -38.653  1.00  1.22           H  
ATOM  13903 1HG1 VAL A 892     -29.310  30.766 -40.115  1.00  1.22           H  
ATOM  13904 2HG1 VAL A 892     -29.110  32.488 -40.506  1.00  1.22           H  
ATOM  13905 3HG1 VAL A 892     -27.856  31.627 -39.594  1.00  1.22           H  
ATOM  13906 1HG2 VAL A 892     -29.802  30.117 -37.774  1.00  1.22           H  
ATOM  13907 2HG2 VAL A 892     -28.387  31.014 -37.207  1.00  1.22           H  
ATOM  13908 3HG2 VAL A 892     -29.975  31.390 -36.548  1.00  1.22           H  
ATOM  13909  N   ASP A 893     -26.903  33.937 -38.798  1.00  1.19           N  
ATOM  13910  CA  ASP A 893     -25.447  33.995 -38.711  1.00  1.19           C  
ATOM  13911  C   ASP A 893     -24.978  34.901 -37.569  1.00  1.19           C  
ATOM  13912  O   ASP A 893     -23.968  34.617 -36.916  1.00  1.19           O  
ATOM  13913  CB  ASP A 893     -24.860  34.471 -40.033  1.00  1.19           C  
ATOM  13914  CG  ASP A 893     -24.969  33.406 -41.093  1.00  1.19           C  
ATOM  13915  OD1 ASP A 893     -25.230  32.287 -40.723  1.00  1.19           O  
ATOM  13916  OD2 ASP A 893     -24.809  33.704 -42.250  1.00  1.19           O  
ATOM  13917  H   ASP A 893     -27.377  34.246 -39.629  1.00  1.19           H  
ATOM  13918  HA  ASP A 893     -25.078  32.990 -38.516  1.00  1.19           H  
ATOM  13919 1HB  ASP A 893     -25.388  35.362 -40.366  1.00  1.19           H  
ATOM  13920 2HB  ASP A 893     -23.812  34.738 -39.897  1.00  1.19           H  
ATOM  13921  N   GLU A 894     -25.713  35.992 -37.332  1.00  1.16           N  
ATOM  13922  CA  GLU A 894     -25.371  36.947 -36.287  1.00  1.16           C  
ATOM  13923  C   GLU A 894     -25.767  36.355 -34.960  1.00  1.16           C  
ATOM  13924  O   GLU A 894     -25.047  36.477 -33.965  1.00  1.16           O  
ATOM  13925  CB  GLU A 894     -26.070  38.298 -36.487  1.00  1.16           C  
ATOM  13926  CG  GLU A 894     -25.724  39.338 -35.400  1.00  1.16           C  
ATOM  13927  CD  GLU A 894     -26.304  40.729 -35.645  1.00  1.16           C  
ATOM  13928  OE1 GLU A 894     -26.914  40.946 -36.664  1.00  1.16           O  
ATOM  13929  OE2 GLU A 894     -26.162  41.566 -34.768  1.00  1.16           O  
ATOM  13930  H   GLU A 894     -26.570  36.136 -37.856  1.00  1.16           H  
ATOM  13931  HA  GLU A 894     -24.291  37.105 -36.289  1.00  1.16           H  
ATOM  13932 1HB  GLU A 894     -25.801  38.710 -37.458  1.00  1.16           H  
ATOM  13933 2HB  GLU A 894     -27.153  38.150 -36.482  1.00  1.16           H  
ATOM  13934 1HG  GLU A 894     -26.113  38.967 -34.451  1.00  1.16           H  
ATOM  13935 2HG  GLU A 894     -24.641  39.411 -35.308  1.00  1.16           H  
ATOM  13936  N   MET A 895     -26.925  35.699 -34.939  1.00  1.13           N  
ATOM  13937  CA  MET A 895     -27.374  35.101 -33.697  1.00  1.13           C  
ATOM  13938  C   MET A 895     -26.341  34.086 -33.237  1.00  1.13           C  
ATOM  13939  O   MET A 895     -25.923  34.101 -32.083  1.00  1.13           O  
ATOM  13940  CB  MET A 895     -28.712  34.394 -33.879  1.00  1.13           C  
ATOM  13941  CG  MET A 895     -29.895  35.290 -34.122  1.00  1.13           C  
ATOM  13942  SD  MET A 895     -31.380  34.342 -34.467  1.00  1.13           S  
ATOM  13943  CE  MET A 895     -31.548  33.566 -32.869  1.00  1.13           C  
ATOM  13944  H   MET A 895     -27.479  35.635 -35.797  1.00  1.13           H  
ATOM  13945  HA  MET A 895     -27.462  35.876 -32.936  1.00  1.13           H  
ATOM  13946 1HB  MET A 895     -28.640  33.706 -34.714  1.00  1.13           H  
ATOM  13947 2HB  MET A 895     -28.922  33.796 -32.990  1.00  1.13           H  
ATOM  13948 1HG  MET A 895     -30.074  35.931 -33.260  1.00  1.13           H  
ATOM  13949 2HG  MET A 895     -29.682  35.919 -34.993  1.00  1.13           H  
ATOM  13950 1HE  MET A 895     -32.432  32.935 -32.852  1.00  1.13           H  
ATOM  13951 2HE  MET A 895     -30.666  32.961 -32.659  1.00  1.13           H  
ATOM  13952 3HE  MET A 895     -31.640  34.337 -32.114  1.00  1.13           H  
ATOM  13953  N   ARG A 896     -25.867  33.254 -34.168  1.00  1.11           N  
ATOM  13954  CA  ARG A 896     -24.884  32.228 -33.849  1.00  1.11           C  
ATOM  13955  C   ARG A 896     -23.586  32.850 -33.344  1.00  1.11           C  
ATOM  13956  O   ARG A 896     -23.020  32.389 -32.348  1.00  1.11           O  
ATOM  13957  CB  ARG A 896     -24.597  31.396 -35.091  1.00  1.11           C  
ATOM  13958  CG  ARG A 896     -25.737  30.464 -35.550  1.00  1.11           C  
ATOM  13959  CD  ARG A 896     -25.421  29.907 -36.903  1.00  1.11           C  
ATOM  13960  NE  ARG A 896     -26.495  29.109 -37.494  1.00  1.11           N  
ATOM  13961  CZ  ARG A 896     -26.598  28.869 -38.814  1.00  1.11           C  
ATOM  13962  NH1 ARG A 896     -25.708  29.349 -39.656  1.00  1.11           N  
ATOM  13963  NH2 ARG A 896     -27.609  28.161 -39.249  1.00  1.11           N  
ATOM  13964  H   ARG A 896     -26.234  33.305 -35.117  1.00  1.11           H  
ATOM  13965  HA  ARG A 896     -25.292  31.580 -33.075  1.00  1.11           H  
ATOM  13966 1HB  ARG A 896     -24.376  32.067 -35.924  1.00  1.11           H  
ATOM  13967 2HB  ARG A 896     -23.712  30.783 -34.921  1.00  1.11           H  
ATOM  13968 1HG  ARG A 896     -25.828  29.635 -34.850  1.00  1.11           H  
ATOM  13969 2HG  ARG A 896     -26.668  31.008 -35.582  1.00  1.11           H  
ATOM  13970 1HD  ARG A 896     -25.219  30.738 -37.578  1.00  1.11           H  
ATOM  13971 2HD  ARG A 896     -24.537  29.280 -36.834  1.00  1.11           H  
ATOM  13972  HE  ARG A 896     -27.241  28.716 -36.908  1.00  1.11           H  
ATOM  13973 1HH1 ARG A 896     -24.941  29.917 -39.323  1.00  1.11           H  
ATOM  13974 2HH1 ARG A 896     -25.803  29.182 -40.647  1.00  1.11           H  
ATOM  13975 1HH2 ARG A 896     -28.289  27.825 -38.557  1.00  1.11           H  
ATOM  13976 2HH2 ARG A 896     -27.712  27.971 -40.232  1.00  1.11           H  
ATOM  13977  N   GLU A 897     -23.124  33.942 -33.972  1.00  1.12           N  
ATOM  13978  CA  GLU A 897     -21.899  34.565 -33.483  1.00  1.12           C  
ATOM  13979  C   GLU A 897     -22.089  35.053 -32.050  1.00  1.12           C  
ATOM  13980  O   GLU A 897     -21.254  34.788 -31.179  1.00  1.12           O  
ATOM  13981  CB  GLU A 897     -21.461  35.742 -34.368  1.00  1.12           C  
ATOM  13982  CG  GLU A 897     -20.110  36.371 -33.925  1.00  1.12           C  
ATOM  13983  CD  GLU A 897     -19.633  37.549 -34.775  1.00  1.12           C  
ATOM  13984  OE1 GLU A 897     -20.325  37.941 -35.683  1.00  1.12           O  
ATOM  13985  OE2 GLU A 897     -18.562  38.042 -34.506  1.00  1.12           O  
ATOM  13986  H   GLU A 897     -23.589  34.309 -34.805  1.00  1.12           H  
ATOM  13987  HA  GLU A 897     -21.107  33.818 -33.486  1.00  1.12           H  
ATOM  13988 1HB  GLU A 897     -21.369  35.408 -35.403  1.00  1.12           H  
ATOM  13989 2HB  GLU A 897     -22.227  36.520 -34.342  1.00  1.12           H  
ATOM  13990 1HG  GLU A 897     -20.206  36.695 -32.900  1.00  1.12           H  
ATOM  13991 2HG  GLU A 897     -19.350  35.593 -33.948  1.00  1.12           H  
ATOM  13992  N   ARG A 898     -23.202  35.745 -31.793  1.00  1.14           N  
ATOM  13993  CA  ARG A 898     -23.452  36.288 -30.465  1.00  1.14           C  
ATOM  13994  C   ARG A 898     -23.595  35.197 -29.415  1.00  1.14           C  
ATOM  13995  O   ARG A 898     -23.079  35.317 -28.298  1.00  1.14           O  
ATOM  13996  CB  ARG A 898     -24.666  37.196 -30.500  1.00  1.14           C  
ATOM  13997  CG  ARG A 898     -24.400  38.510 -31.249  1.00  1.14           C  
ATOM  13998  CD  ARG A 898     -25.555  39.418 -31.252  1.00  1.14           C  
ATOM  13999  NE  ARG A 898     -25.291  40.626 -32.018  1.00  1.14           N  
ATOM  14000  CZ  ARG A 898     -24.625  41.693 -31.574  1.00  1.14           C  
ATOM  14001  NH1 ARG A 898     -24.120  41.730 -30.356  1.00  1.14           N  
ATOM  14002  NH2 ARG A 898     -24.493  42.702 -32.399  1.00  1.14           N  
ATOM  14003  H   ARG A 898     -23.873  35.920 -32.545  1.00  1.14           H  
ATOM  14004  HA  ARG A 898     -22.602  36.891 -30.189  1.00  1.14           H  
ATOM  14005 1HB  ARG A 898     -25.485  36.681 -31.007  1.00  1.14           H  
ATOM  14006 2HB  ARG A 898     -24.990  37.426 -29.488  1.00  1.14           H  
ATOM  14007 1HG  ARG A 898     -23.570  39.027 -30.783  1.00  1.14           H  
ATOM  14008 2HG  ARG A 898     -24.146  38.283 -32.288  1.00  1.14           H  
ATOM  14009 1HD  ARG A 898     -26.407  38.909 -31.707  1.00  1.14           H  
ATOM  14010 2HD  ARG A 898     -25.794  39.708 -30.234  1.00  1.14           H  
ATOM  14011  HE  ARG A 898     -25.649  40.697 -32.980  1.00  1.14           H  
ATOM  14012 1HH1 ARG A 898     -24.234  40.941 -29.739  1.00  1.14           H  
ATOM  14013 2HH1 ARG A 898     -23.618  42.549 -30.044  1.00  1.14           H  
ATOM  14014 1HH2 ARG A 898     -24.918  42.610 -33.334  1.00  1.14           H  
ATOM  14015 2HH2 ARG A 898     -24.002  43.536 -32.123  1.00  1.14           H  
ATOM  14016  N   LEU A 899     -24.241  34.104 -29.774  1.00  1.18           N  
ATOM  14017  CA  LEU A 899     -24.395  33.006 -28.848  1.00  1.18           C  
ATOM  14018  C   LEU A 899     -23.054  32.420 -28.487  1.00  1.18           C  
ATOM  14019  O   LEU A 899     -22.776  32.182 -27.310  1.00  1.18           O  
ATOM  14020  CB  LEU A 899     -25.314  31.993 -29.492  1.00  1.18           C  
ATOM  14021  CG  LEU A 899     -26.693  32.501 -29.545  1.00  1.18           C  
ATOM  14022  CD1 LEU A 899     -27.501  31.655 -30.411  1.00  1.18           C  
ATOM  14023  CD2 LEU A 899     -27.214  32.534 -28.148  1.00  1.18           C  
ATOM  14024  H   LEU A 899     -24.661  34.042 -30.702  1.00  1.18           H  
ATOM  14025  HA  LEU A 899     -24.864  33.382 -27.942  1.00  1.18           H  
ATOM  14026 1HB  LEU A 899     -24.979  31.823 -30.515  1.00  1.18           H  
ATOM  14027 2HB  LEU A 899     -25.285  31.050 -28.959  1.00  1.18           H  
ATOM  14028  HG  LEU A 899     -26.691  33.497 -29.938  1.00  1.18           H  
ATOM  14029 1HD1 LEU A 899     -28.510  32.025 -30.466  1.00  1.18           H  
ATOM  14030 2HD1 LEU A 899     -27.063  31.663 -31.403  1.00  1.18           H  
ATOM  14031 3HD1 LEU A 899     -27.496  30.657 -30.017  1.00  1.18           H  
ATOM  14032 1HD2 LEU A 899     -28.198  32.933 -28.138  1.00  1.18           H  
ATOM  14033 2HD2 LEU A 899     -27.223  31.533 -27.739  1.00  1.18           H  
ATOM  14034 3HD2 LEU A 899     -26.568  33.163 -27.556  1.00  1.18           H  
ATOM  14035  N   ARG A 900     -22.176  32.273 -29.474  1.00  1.23           N  
ATOM  14036  CA  ARG A 900     -20.851  31.748 -29.213  1.00  1.23           C  
ATOM  14037  C   ARG A 900     -20.059  32.704 -28.319  1.00  1.23           C  
ATOM  14038  O   ARG A 900     -19.435  32.276 -27.350  1.00  1.23           O  
ATOM  14039  CB  ARG A 900     -20.141  31.509 -30.532  1.00  1.23           C  
ATOM  14040  CG  ARG A 900     -20.706  30.332 -31.333  1.00  1.23           C  
ATOM  14041  CD  ARG A 900     -20.132  30.274 -32.694  1.00  1.23           C  
ATOM  14042  NE  ARG A 900     -20.634  29.141 -33.461  1.00  1.23           N  
ATOM  14043  CZ  ARG A 900     -20.466  28.974 -34.789  1.00  1.23           C  
ATOM  14044  NH1 ARG A 900     -19.820  29.878 -35.493  1.00  1.23           N  
ATOM  14045  NH2 ARG A 900     -20.949  27.899 -35.385  1.00  1.23           N  
ATOM  14046  H   ARG A 900     -22.448  32.490 -30.436  1.00  1.23           H  
ATOM  14047  HA  ARG A 900     -20.956  30.793 -28.698  1.00  1.23           H  
ATOM  14048 1HB  ARG A 900     -20.223  32.400 -31.154  1.00  1.23           H  
ATOM  14049 2HB  ARG A 900     -19.083  31.326 -30.353  1.00  1.23           H  
ATOM  14050 1HG  ARG A 900     -20.467  29.401 -30.820  1.00  1.23           H  
ATOM  14051 2HG  ARG A 900     -21.788  30.427 -31.414  1.00  1.23           H  
ATOM  14052 1HD  ARG A 900     -20.394  31.189 -33.228  1.00  1.23           H  
ATOM  14053 2HD  ARG A 900     -19.061  30.190 -32.623  1.00  1.23           H  
ATOM  14054  HE  ARG A 900     -21.140  28.422 -32.957  1.00  1.23           H  
ATOM  14055 1HH1 ARG A 900     -19.457  30.703 -35.042  1.00  1.23           H  
ATOM  14056 2HH1 ARG A 900     -19.696  29.749 -36.487  1.00  1.23           H  
ATOM  14057 1HH2 ARG A 900     -21.445  27.202 -34.844  1.00  1.23           H  
ATOM  14058 2HH2 ARG A 900     -20.823  27.772 -36.379  1.00  1.23           H  
ATOM  14059  N   MET A 901     -20.191  34.017 -28.538  1.00  1.25           N  
ATOM  14060  CA  MET A 901     -19.463  34.984 -27.710  1.00  1.25           C  
ATOM  14061  C   MET A 901     -19.924  34.902 -26.251  1.00  1.25           C  
ATOM  14062  O   MET A 901     -19.144  35.135 -25.324  1.00  1.25           O  
ATOM  14063  CB  MET A 901     -19.638  36.416 -28.241  1.00  1.25           C  
ATOM  14064  CG  MET A 901     -18.919  36.703 -29.571  1.00  1.25           C  
ATOM  14065  SD  MET A 901     -18.915  38.466 -30.044  1.00  1.25           S  
ATOM  14066  CE  MET A 901     -20.613  38.800 -30.503  1.00  1.25           C  
ATOM  14067  H   MET A 901     -20.741  34.342 -29.334  1.00  1.25           H  
ATOM  14068  HA  MET A 901     -18.405  34.731 -27.735  1.00  1.25           H  
ATOM  14069 1HB  MET A 901     -20.698  36.612 -28.390  1.00  1.25           H  
ATOM  14070 2HB  MET A 901     -19.276  37.127 -27.498  1.00  1.25           H  
ATOM  14071 1HG  MET A 901     -17.887  36.367 -29.500  1.00  1.25           H  
ATOM  14072 2HG  MET A 901     -19.396  36.143 -30.365  1.00  1.25           H  
ATOM  14073 1HE  MET A 901     -20.707  39.839 -30.818  1.00  1.25           H  
ATOM  14074 2HE  MET A 901     -20.907  38.151 -31.320  1.00  1.25           H  
ATOM  14075 3HE  MET A 901     -21.251  38.628 -29.642  1.00  1.25           H  
ATOM  14076  N   ARG A 902     -21.190  34.537 -26.060  1.00  1.26           N  
ATOM  14077  CA  ARG A 902     -21.817  34.393 -24.754  1.00  1.26           C  
ATOM  14078  C   ARG A 902     -21.687  32.977 -24.152  1.00  1.26           C  
ATOM  14079  O   ARG A 902     -22.215  32.720 -23.067  1.00  1.26           O  
ATOM  14080  CB  ARG A 902     -23.284  34.748 -24.886  1.00  1.26           C  
ATOM  14081  CG  ARG A 902     -23.563  36.208 -25.197  1.00  1.26           C  
ATOM  14082  CD  ARG A 902     -24.992  36.410 -25.478  1.00  1.26           C  
ATOM  14083  NE  ARG A 902     -25.308  37.779 -25.842  1.00  1.26           N  
ATOM  14084  CZ  ARG A 902     -25.662  38.742 -24.970  1.00  1.26           C  
ATOM  14085  NH1 ARG A 902     -25.754  38.465 -23.688  1.00  1.26           N  
ATOM  14086  NH2 ARG A 902     -25.920  39.967 -25.397  1.00  1.26           N  
ATOM  14087  H   ARG A 902     -21.777  34.397 -26.884  1.00  1.26           H  
ATOM  14088  HA  ARG A 902     -21.346  35.101 -24.075  1.00  1.26           H  
ATOM  14089 1HB  ARG A 902     -23.704  34.177 -25.707  1.00  1.26           H  
ATOM  14090 2HB  ARG A 902     -23.820  34.476 -23.978  1.00  1.26           H  
ATOM  14091 1HG  ARG A 902     -23.289  36.820 -24.341  1.00  1.26           H  
ATOM  14092 2HG  ARG A 902     -22.985  36.521 -26.067  1.00  1.26           H  
ATOM  14093 1HD  ARG A 902     -25.288  35.758 -26.304  1.00  1.26           H  
ATOM  14094 2HD  ARG A 902     -25.555  36.156 -24.584  1.00  1.26           H  
ATOM  14095  HE  ARG A 902     -25.245  38.028 -26.816  1.00  1.26           H  
ATOM  14096 1HH1 ARG A 902     -25.559  37.529 -23.358  1.00  1.26           H  
ATOM  14097 2HH1 ARG A 902     -26.019  39.187 -23.033  1.00  1.26           H  
ATOM  14098 1HH2 ARG A 902     -25.844  40.192 -26.377  1.00  1.26           H  
ATOM  14099 2HH2 ARG A 902     -26.187  40.683 -24.737  1.00  1.26           H  
ATOM  14100  N   GLY A 903     -21.001  32.057 -24.846  1.00  1.23           N  
ATOM  14101  CA  GLY A 903     -20.817  30.679 -24.375  1.00  1.23           C  
ATOM  14102  C   GLY A 903     -21.952  29.691 -24.710  1.00  1.23           C  
ATOM  14103  O   GLY A 903     -21.926  28.530 -24.281  1.00  1.23           O  
ATOM  14104  H   GLY A 903     -20.565  32.313 -25.731  1.00  1.23           H  
ATOM  14105 1HA  GLY A 903     -19.886  30.299 -24.795  1.00  1.23           H  
ATOM  14106 2HA  GLY A 903     -20.676  30.699 -23.296  1.00  1.23           H  
ATOM  14107  N   LEU A 904     -22.946  30.114 -25.483  1.00  1.18           N  
ATOM  14108  CA  LEU A 904     -24.057  29.222 -25.786  1.00  1.18           C  
ATOM  14109  C   LEU A 904     -23.708  28.308 -26.940  1.00  1.18           C  
ATOM  14110  O   LEU A 904     -24.031  28.562 -28.106  1.00  1.18           O  
ATOM  14111  CB  LEU A 904     -25.335  29.981 -26.106  1.00  1.18           C  
ATOM  14112  CG  LEU A 904     -26.071  30.591 -24.950  1.00  1.18           C  
ATOM  14113  CD1 LEU A 904     -26.323  29.529 -23.902  1.00  1.18           C  
ATOM  14114  CD2 LEU A 904     -25.274  31.740 -24.420  1.00  1.18           C  
ATOM  14115  H   LEU A 904     -22.925  31.049 -25.879  1.00  1.18           H  
ATOM  14116  HA  LEU A 904     -24.247  28.601 -24.913  1.00  1.18           H  
ATOM  14117 1HB  LEU A 904     -25.068  30.796 -26.749  1.00  1.18           H  
ATOM  14118 2HB  LEU A 904     -26.019  29.323 -26.634  1.00  1.18           H  
ATOM  14119  HG  LEU A 904     -27.035  30.961 -25.291  1.00  1.18           H  
ATOM  14120 1HD1 LEU A 904     -26.864  29.967 -23.070  1.00  1.18           H  
ATOM  14121 2HD1 LEU A 904     -26.901  28.723 -24.330  1.00  1.18           H  
ATOM  14122 3HD1 LEU A 904     -25.371  29.136 -23.545  1.00  1.18           H  
ATOM  14123 1HD2 LEU A 904     -25.806  32.207 -23.592  1.00  1.18           H  
ATOM  14124 2HD2 LEU A 904     -24.307  31.393 -24.076  1.00  1.18           H  
ATOM  14125 3HD2 LEU A 904     -25.137  32.458 -25.217  1.00  1.18           H  
ATOM  14126  N   ARG A 905     -23.054  27.216 -26.596  1.00  1.12           N  
ATOM  14127  CA  ARG A 905     -22.521  26.259 -27.557  1.00  1.12           C  
ATOM  14128  C   ARG A 905     -23.610  25.472 -28.265  1.00  1.12           C  
ATOM  14129  O   ARG A 905     -23.823  24.283 -27.987  1.00  1.12           O  
ATOM  14130  CB  ARG A 905     -21.613  25.283 -26.836  1.00  1.12           C  
ATOM  14131  CG  ARG A 905     -20.342  25.881 -26.306  1.00  1.12           C  
ATOM  14132  CD  ARG A 905     -19.484  24.859 -25.647  1.00  1.12           C  
ATOM  14133  NE  ARG A 905     -20.161  24.315 -24.469  1.00  1.12           N  
ATOM  14134  CZ  ARG A 905     -20.116  24.856 -23.234  1.00  1.12           C  
ATOM  14135  NH1 ARG A 905     -19.398  25.933 -22.998  1.00  1.12           N  
ATOM  14136  NH2 ARG A 905     -20.806  24.312 -22.253  1.00  1.12           N  
ATOM  14137  H   ARG A 905     -22.836  27.125 -25.603  1.00  1.12           H  
ATOM  14138  HA  ARG A 905     -21.943  26.806 -28.303  1.00  1.12           H  
ATOM  14139 1HB  ARG A 905     -22.149  24.846 -25.993  1.00  1.12           H  
ATOM  14140 2HB  ARG A 905     -21.345  24.471 -27.507  1.00  1.12           H  
ATOM  14141 1HG  ARG A 905     -19.801  26.291 -27.151  1.00  1.12           H  
ATOM  14142 2HG  ARG A 905     -20.568  26.673 -25.591  1.00  1.12           H  
ATOM  14143 1HD  ARG A 905     -19.275  24.043 -26.335  1.00  1.12           H  
ATOM  14144 2HD  ARG A 905     -18.548  25.315 -25.326  1.00  1.12           H  
ATOM  14145  HE  ARG A 905     -20.741  23.497 -24.592  1.00  1.12           H  
ATOM  14146 1HH1 ARG A 905     -18.874  26.366 -23.743  1.00  1.12           H  
ATOM  14147 2HH1 ARG A 905     -19.388  26.326 -22.068  1.00  1.12           H  
ATOM  14148 1HH2 ARG A 905     -21.407  23.495 -22.432  1.00  1.12           H  
ATOM  14149 2HH2 ARG A 905     -20.783  24.728 -21.335  1.00  1.12           H  
ATOM  14150  N   CYS A 906     -24.251  26.141 -29.220  1.00  1.07           N  
ATOM  14151  CA  CYS A 906     -25.375  25.606 -29.971  1.00  1.07           C  
ATOM  14152  C   CYS A 906     -25.422  26.025 -31.427  1.00  1.07           C  
ATOM  14153  O   CYS A 906     -24.752  26.962 -31.867  1.00  1.07           O  
ATOM  14154  CB  CYS A 906     -26.674  26.050 -29.315  1.00  1.07           C  
ATOM  14155  SG  CYS A 906     -26.923  27.854 -29.257  1.00  1.07           S  
ATOM  14156  H   CYS A 906     -23.991  27.117 -29.343  1.00  1.07           H  
ATOM  14157  HA  CYS A 906     -25.328  24.524 -29.937  1.00  1.07           H  
ATOM  14158 1HB  CYS A 906     -27.520  25.614 -29.845  1.00  1.07           H  
ATOM  14159 2HB  CYS A 906     -26.686  25.667 -28.348  1.00  1.07           H  
ATOM  14160  HG  CYS A 906     -25.686  28.158 -28.786  1.00  1.07           H  
ATOM  14161  N   HIS A 907     -26.250  25.297 -32.156  1.00  1.06           N  
ATOM  14162  CA  HIS A 907     -26.527  25.485 -33.559  1.00  1.06           C  
ATOM  14163  C   HIS A 907     -27.926  26.044 -33.730  1.00  1.06           C  
ATOM  14164  O   HIS A 907     -28.914  25.438 -33.297  1.00  1.06           O  
ATOM  14165  CB  HIS A 907     -26.382  24.142 -34.296  1.00  1.06           C  
ATOM  14166  CG  HIS A 907     -26.559  24.178 -35.801  1.00  1.06           C  
ATOM  14167  ND1 HIS A 907     -26.765  23.030 -36.545  1.00  1.06           N  
ATOM  14168  CD2 HIS A 907     -26.543  25.201 -36.693  1.00  1.06           C  
ATOM  14169  CE1 HIS A 907     -26.862  23.342 -37.822  1.00  1.06           C  
ATOM  14170  NE2 HIS A 907     -26.729  24.652 -37.946  1.00  1.06           N  
ATOM  14171  H   HIS A 907     -26.728  24.535 -31.693  1.00  1.06           H  
ATOM  14172  HA  HIS A 907     -25.823  26.197 -33.988  1.00  1.06           H  
ATOM  14173 1HB  HIS A 907     -25.402  23.733 -34.101  1.00  1.06           H  
ATOM  14174 2HB  HIS A 907     -27.107  23.434 -33.886  1.00  1.06           H  
ATOM  14175  HD1 HIS A 907     -26.812  22.091 -36.202  1.00  1.06           H  
ATOM  14176  HD2 HIS A 907     -26.410  26.275 -36.584  1.00  1.06           H  
ATOM  14177  HE1 HIS A 907     -27.027  22.557 -38.569  1.00  1.06           H  
ATOM  14178  N   ILE A 908     -28.009  27.240 -34.287  1.00  1.08           N  
ATOM  14179  CA  ILE A 908     -29.304  27.857 -34.494  1.00  1.08           C  
ATOM  14180  C   ILE A 908     -29.736  27.575 -35.916  1.00  1.08           C  
ATOM  14181  O   ILE A 908     -28.969  27.819 -36.856  1.00  1.08           O  
ATOM  14182  CB  ILE A 908     -29.267  29.359 -34.273  1.00  1.08           C  
ATOM  14183  CG1 ILE A 908     -28.715  29.674 -32.945  1.00  1.08           C  
ATOM  14184  CG2 ILE A 908     -30.666  29.864 -34.330  1.00  1.08           C  
ATOM  14185  CD1 ILE A 908     -29.509  29.079 -31.878  1.00  1.08           C  
ATOM  14186  H   ILE A 908     -27.167  27.706 -34.584  1.00  1.08           H  
ATOM  14187  HA  ILE A 908     -30.033  27.418 -33.815  1.00  1.08           H  
ATOM  14188  HB  ILE A 908     -28.658  29.836 -35.018  1.00  1.08           H  
ATOM  14189 1HG1 ILE A 908     -27.692  29.300 -32.874  1.00  1.08           H  
ATOM  14190 2HG1 ILE A 908     -28.700  30.756 -32.819  1.00  1.08           H  
ATOM  14191 1HG2 ILE A 908     -30.673  30.933 -34.160  1.00  1.08           H  
ATOM  14192 2HG2 ILE A 908     -31.104  29.649 -35.300  1.00  1.08           H  
ATOM  14193 3HG2 ILE A 908     -31.242  29.360 -33.561  1.00  1.08           H  
ATOM  14194 1HD1 ILE A 908     -29.098  29.320 -30.920  1.00  1.08           H  
ATOM  14195 2HD1 ILE A 908     -30.511  29.473 -31.954  1.00  1.08           H  
ATOM  14196 3HD1 ILE A 908     -29.523  28.002 -31.999  1.00  1.08           H  
ATOM  14197  N   MET A 909     -30.942  27.038 -36.068  1.00  1.14           N  
ATOM  14198  CA  MET A 909     -31.460  26.663 -37.376  1.00  1.14           C  
ATOM  14199  C   MET A 909     -32.830  27.234 -37.690  1.00  1.14           C  
ATOM  14200  O   MET A 909     -33.696  27.333 -36.818  1.00  1.14           O  
ATOM  14201  CB  MET A 909     -31.554  25.147 -37.428  1.00  1.14           C  
ATOM  14202  CG  MET A 909     -30.227  24.442 -37.347  1.00  1.14           C  
ATOM  14203  SD  MET A 909     -30.397  22.734 -36.948  1.00  1.14           S  
ATOM  14204  CE  MET A 909     -30.674  22.935 -35.204  1.00  1.14           C  
ATOM  14205  H   MET A 909     -31.499  26.856 -35.230  1.00  1.14           H  
ATOM  14206  HA  MET A 909     -30.767  27.019 -38.137  1.00  1.14           H  
ATOM  14207 1HB  MET A 909     -32.170  24.796 -36.598  1.00  1.14           H  
ATOM  14208 2HB  MET A 909     -32.049  24.842 -38.356  1.00  1.14           H  
ATOM  14209 1HG  MET A 909     -29.712  24.524 -38.304  1.00  1.14           H  
ATOM  14210 2HG  MET A 909     -29.603  24.896 -36.588  1.00  1.14           H  
ATOM  14211 1HE  MET A 909     -30.809  21.959 -34.763  1.00  1.14           H  
ATOM  14212 2HE  MET A 909     -29.810  23.432 -34.755  1.00  1.14           H  
ATOM  14213 3HE  MET A 909     -31.566  23.543 -35.036  1.00  1.14           H  
ATOM  14214  N   TYR A 910     -33.060  27.538 -38.965  1.00  1.23           N  
ATOM  14215  CA  TYR A 910     -34.404  27.921 -39.374  1.00  1.23           C  
ATOM  14216  C   TYR A 910     -35.142  26.656 -39.774  1.00  1.23           C  
ATOM  14217  O   TYR A 910     -34.538  25.716 -40.297  1.00  1.23           O  
ATOM  14218  CB  TYR A 910     -34.449  28.876 -40.565  1.00  1.23           C  
ATOM  14219  CG  TYR A 910     -33.906  30.273 -40.379  1.00  1.23           C  
ATOM  14220  CD1 TYR A 910     -32.734  30.609 -41.024  1.00  1.23           C  
ATOM  14221  CD2 TYR A 910     -34.569  31.218 -39.585  1.00  1.23           C  
ATOM  14222  CE1 TYR A 910     -32.216  31.869 -40.915  1.00  1.23           C  
ATOM  14223  CE2 TYR A 910     -34.030  32.503 -39.461  1.00  1.23           C  
ATOM  14224  CZ  TYR A 910     -32.849  32.821 -40.140  1.00  1.23           C  
ATOM  14225  OH  TYR A 910     -32.285  34.081 -40.047  1.00  1.23           O  
ATOM  14226  H   TYR A 910     -32.319  27.474 -39.648  1.00  1.23           H  
ATOM  14227  HA  TYR A 910     -34.932  28.371 -38.532  1.00  1.23           H  
ATOM  14228 1HB  TYR A 910     -33.908  28.421 -41.396  1.00  1.23           H  
ATOM  14229 2HB  TYR A 910     -35.488  28.968 -40.891  1.00  1.23           H  
ATOM  14230  HD1 TYR A 910     -32.224  29.869 -41.640  1.00  1.23           H  
ATOM  14231  HD2 TYR A 910     -35.498  30.952 -39.071  1.00  1.23           H  
ATOM  14232  HE1 TYR A 910     -31.299  32.117 -41.444  1.00  1.23           H  
ATOM  14233  HE2 TYR A 910     -34.533  33.253 -38.847  1.00  1.23           H  
ATOM  14234  HH  TYR A 910     -32.835  34.634 -39.469  1.00  1.23           H  
ATOM  14235  N   CYS A 911     -36.437  26.654 -39.551  1.00  1.32           N  
ATOM  14236  CA  CYS A 911     -37.319  25.568 -39.930  1.00  1.32           C  
ATOM  14237  C   CYS A 911     -38.349  26.105 -40.915  1.00  1.32           C  
ATOM  14238  O   CYS A 911     -38.151  27.201 -41.454  1.00  1.32           O  
ATOM  14239  CB  CYS A 911     -37.974  24.986 -38.708  1.00  1.32           C  
ATOM  14240  SG  CYS A 911     -36.800  24.416 -37.493  1.00  1.32           S  
ATOM  14241  H   CYS A 911     -36.847  27.445 -39.055  1.00  1.32           H  
ATOM  14242  HA  CYS A 911     -36.736  24.789 -40.420  1.00  1.32           H  
ATOM  14243 1HB  CYS A 911     -38.572  25.731 -38.256  1.00  1.32           H  
ATOM  14244 2HB  CYS A 911     -38.612  24.151 -38.978  1.00  1.32           H  
ATOM  14245  HG  CYS A 911     -36.091  23.654 -38.321  1.00  1.32           H  
ATOM  14246  N   ARG A 912     -39.396  25.312 -41.201  1.00  1.38           N  
ATOM  14247  CA  ARG A 912     -40.412  25.660 -42.205  1.00  1.38           C  
ATOM  14248  C   ARG A 912     -40.608  27.147 -42.409  1.00  1.38           C  
ATOM  14249  O   ARG A 912     -41.026  27.856 -41.484  1.00  1.38           O  
ATOM  14250  CB  ARG A 912     -41.779  25.162 -41.737  1.00  1.38           C  
ATOM  14251  CG  ARG A 912     -42.961  25.470 -42.686  1.00  1.38           C  
ATOM  14252  CD  ARG A 912     -44.301  25.221 -42.025  1.00  1.38           C  
ATOM  14253  NE  ARG A 912     -44.535  26.187 -40.917  1.00  1.38           N  
ATOM  14254  CZ  ARG A 912     -45.563  26.188 -40.044  1.00  1.38           C  
ATOM  14255  NH1 ARG A 912     -46.550  25.305 -40.079  1.00  1.38           N  
ATOM  14256  NH2 ARG A 912     -45.548  27.131 -39.124  1.00  1.38           N  
ATOM  14257  H   ARG A 912     -39.485  24.426 -40.724  1.00  1.38           H  
ATOM  14258  HA  ARG A 912     -40.137  25.200 -43.157  1.00  1.38           H  
ATOM  14259 1HB  ARG A 912     -41.745  24.084 -41.597  1.00  1.38           H  
ATOM  14260 2HB  ARG A 912     -42.014  25.614 -40.769  1.00  1.38           H  
ATOM  14261 1HG  ARG A 912     -42.925  26.516 -42.975  1.00  1.38           H  
ATOM  14262 2HG  ARG A 912     -42.897  24.845 -43.582  1.00  1.38           H  
ATOM  14263 1HD  ARG A 912     -45.099  25.342 -42.760  1.00  1.38           H  
ATOM  14264 2HD  ARG A 912     -44.336  24.212 -41.617  1.00  1.38           H  
ATOM  14265  HE  ARG A 912     -43.855  26.940 -40.770  1.00  1.38           H  
ATOM  14266 1HH1 ARG A 912     -46.593  24.560 -40.793  1.00  1.38           H  
ATOM  14267 2HH1 ARG A 912     -47.290  25.357 -39.400  1.00  1.38           H  
ATOM  14268 1HH2 ARG A 912     -44.757  27.785 -39.128  1.00  1.38           H  
ATOM  14269 2HH2 ARG A 912     -46.282  27.194 -38.437  1.00  1.38           H  
ATOM  14270  N   ASN A 913     -40.326  27.588 -43.642  1.00  1.37           N  
ATOM  14271  CA  ASN A 913     -40.534  28.948 -44.153  1.00  1.37           C  
ATOM  14272  C   ASN A 913     -40.091  30.077 -43.218  1.00  1.37           C  
ATOM  14273  O   ASN A 913     -40.623  31.185 -43.289  1.00  1.37           O  
ATOM  14274  CB  ASN A 913     -41.994  29.130 -44.541  1.00  1.37           C  
ATOM  14275  CG  ASN A 913     -42.409  28.236 -45.691  1.00  1.37           C  
ATOM  14276  OD1 ASN A 913     -41.626  28.012 -46.619  1.00  1.37           O  
ATOM  14277  ND2 ASN A 913     -43.617  27.731 -45.651  1.00  1.37           N  
ATOM  14278  H   ASN A 913     -39.950  26.907 -44.294  1.00  1.37           H  
ATOM  14279  HA  ASN A 913     -39.933  29.048 -45.058  1.00  1.37           H  
ATOM  14280 1HB  ASN A 913     -42.631  28.913 -43.685  1.00  1.37           H  
ATOM  14281 2HB  ASN A 913     -42.168  30.168 -44.820  1.00  1.37           H  
ATOM  14282 1HD2 ASN A 913     -43.936  27.138 -46.397  1.00  1.37           H  
ATOM  14283 2HD2 ASN A 913     -44.227  27.939 -44.886  1.00  1.37           H  
ATOM  14284  N   ALA A 914     -39.094  29.819 -42.378  1.00  1.29           N  
ATOM  14285  CA  ALA A 914     -38.583  30.774 -41.397  1.00  1.29           C  
ATOM  14286  C   ALA A 914     -39.695  31.273 -40.469  1.00  1.29           C  
ATOM  14287  O   ALA A 914     -39.663  32.417 -40.018  1.00  1.29           O  
ATOM  14288  CB  ALA A 914     -37.908  31.959 -42.074  1.00  1.29           C  
ATOM  14289  H   ALA A 914     -38.714  28.874 -42.350  1.00  1.29           H  
ATOM  14290  HA  ALA A 914     -37.845  30.254 -40.784  1.00  1.29           H  
ATOM  14291 1HB  ALA A 914     -37.511  32.628 -41.310  1.00  1.29           H  
ATOM  14292 2HB  ALA A 914     -37.094  31.599 -42.700  1.00  1.29           H  
ATOM  14293 3HB  ALA A 914     -38.622  32.505 -42.686  1.00  1.29           H  
ATOM  14294  N   THR A 915     -40.634  30.383 -40.125  1.00  1.17           N  
ATOM  14295  CA  THR A 915     -41.714  30.691 -39.188  1.00  1.17           C  
ATOM  14296  C   THR A 915     -41.351  30.160 -37.798  1.00  1.17           C  
ATOM  14297  O   THR A 915     -41.963  30.513 -36.781  1.00  1.17           O  
ATOM  14298  CB  THR A 915     -43.041  30.046 -39.657  1.00  1.17           C  
ATOM  14299  OG1 THR A 915     -42.913  28.603 -39.664  1.00  1.17           O  
ATOM  14300  CG2 THR A 915     -43.356  30.505 -41.059  1.00  1.17           C  
ATOM  14301  H   THR A 915     -40.627  29.471 -40.583  1.00  1.17           H  
ATOM  14302  HA  THR A 915     -41.838  31.772 -39.130  1.00  1.17           H  
ATOM  14303  HB  THR A 915     -43.848  30.333 -38.987  1.00  1.17           H  
ATOM  14304  HG1 THR A 915     -42.079  28.368 -40.139  1.00  1.17           H  
ATOM  14305 1HG2 THR A 915     -44.284  30.048 -41.397  1.00  1.17           H  
ATOM  14306 2HG2 THR A 915     -43.454  31.588 -41.074  1.00  1.17           H  
ATOM  14307 3HG2 THR A 915     -42.551  30.210 -41.712  1.00  1.17           H  
ATOM  14308  N   ARG A 916     -40.340  29.306 -37.781  1.00  1.04           N  
ATOM  14309  CA  ARG A 916     -39.845  28.621 -36.595  1.00  1.04           C  
ATOM  14310  C   ARG A 916     -38.320  28.607 -36.556  1.00  1.04           C  
ATOM  14311  O   ARG A 916     -37.651  28.494 -37.590  1.00  1.04           O  
ATOM  14312  CB  ARG A 916     -40.384  27.189 -36.529  1.00  1.04           C  
ATOM  14313  CG  ARG A 916     -39.766  26.276 -35.423  1.00  1.04           C  
ATOM  14314  CD  ARG A 916     -40.268  24.865 -35.494  1.00  1.04           C  
ATOM  14315  NE  ARG A 916     -41.649  24.709 -35.080  1.00  1.04           N  
ATOM  14316  CZ  ARG A 916     -42.509  23.803 -35.585  1.00  1.04           C  
ATOM  14317  NH1 ARG A 916     -42.153  22.998 -36.565  1.00  1.04           N  
ATOM  14318  NH2 ARG A 916     -43.717  23.740 -35.072  1.00  1.04           N  
ATOM  14319  H   ARG A 916     -39.898  29.109 -38.664  1.00  1.04           H  
ATOM  14320  HA  ARG A 916     -40.204  29.154 -35.720  1.00  1.04           H  
ATOM  14321 1HB  ARG A 916     -41.449  27.246 -36.298  1.00  1.04           H  
ATOM  14322 2HB  ARG A 916     -40.308  26.716 -37.491  1.00  1.04           H  
ATOM  14323 1HG  ARG A 916     -38.686  26.227 -35.538  1.00  1.04           H  
ATOM  14324 2HG  ARG A 916     -40.008  26.684 -34.436  1.00  1.04           H  
ATOM  14325 1HD  ARG A 916     -40.182  24.510 -36.518  1.00  1.04           H  
ATOM  14326 2HD  ARG A 916     -39.650  24.241 -34.848  1.00  1.04           H  
ATOM  14327  HE  ARG A 916     -42.010  25.277 -34.297  1.00  1.04           H  
ATOM  14328 1HH1 ARG A 916     -41.224  23.053 -36.949  1.00  1.04           H  
ATOM  14329 2HH1 ARG A 916     -42.815  22.330 -36.926  1.00  1.04           H  
ATOM  14330 1HH2 ARG A 916     -43.932  24.371 -34.284  1.00  1.04           H  
ATOM  14331 2HH2 ARG A 916     -44.389  23.078 -35.410  1.00  1.04           H  
ATOM  14332  N   LEU A 917     -37.783  28.731 -35.348  1.00  0.93           N  
ATOM  14333  CA  LEU A 917     -36.341  28.664 -35.134  1.00  0.93           C  
ATOM  14334  C   LEU A 917     -35.997  27.681 -34.026  1.00  0.93           C  
ATOM  14335  O   LEU A 917     -36.631  27.656 -32.977  1.00  0.93           O  
ATOM  14336  CB  LEU A 917     -35.814  30.083 -34.841  1.00  0.93           C  
ATOM  14337  CG  LEU A 917     -34.332  30.260 -34.572  1.00  0.93           C  
ATOM  14338  CD1 LEU A 917     -33.888  31.600 -35.175  1.00  0.93           C  
ATOM  14339  CD2 LEU A 917     -34.111  30.255 -33.031  1.00  0.93           C  
ATOM  14340  H   LEU A 917     -38.413  28.859 -34.556  1.00  0.93           H  
ATOM  14341  HA  LEU A 917     -35.873  28.310 -36.051  1.00  0.93           H  
ATOM  14342 1HB  LEU A 917     -36.037  30.694 -35.684  1.00  0.93           H  
ATOM  14343 2HB  LEU A 917     -36.352  30.481 -33.987  1.00  0.93           H  
ATOM  14344  HG  LEU A 917     -33.757  29.455 -35.040  1.00  0.93           H  
ATOM  14345 1HD1 LEU A 917     -32.836  31.747 -34.992  1.00  0.93           H  
ATOM  14346 2HD1 LEU A 917     -34.065  31.587 -36.251  1.00  0.93           H  
ATOM  14347 3HD1 LEU A 917     -34.450  32.407 -34.726  1.00  0.93           H  
ATOM  14348 1HD2 LEU A 917     -33.070  30.403 -32.794  1.00  0.93           H  
ATOM  14349 2HD2 LEU A 917     -34.692  31.061 -32.582  1.00  0.93           H  
ATOM  14350 3HD2 LEU A 917     -34.439  29.299 -32.628  1.00  0.93           H  
ATOM  14351  N   GLN A 918     -35.002  26.837 -34.267  1.00  0.86           N  
ATOM  14352  CA  GLN A 918     -34.610  25.866 -33.247  1.00  0.86           C  
ATOM  14353  C   GLN A 918     -33.210  26.065 -32.737  1.00  0.86           C  
ATOM  14354  O   GLN A 918     -32.279  26.356 -33.494  1.00  0.86           O  
ATOM  14355  CB  GLN A 918     -34.731  24.425 -33.756  1.00  0.86           C  
ATOM  14356  CG  GLN A 918     -36.132  23.915 -33.962  1.00  0.86           C  
ATOM  14357  CD  GLN A 918     -36.141  22.459 -34.506  1.00  0.86           C  
ATOM  14358  OE1 GLN A 918     -35.365  22.116 -35.407  1.00  0.86           O  
ATOM  14359  NE2 GLN A 918     -37.018  21.628 -33.958  1.00  0.86           N  
ATOM  14360  H   GLN A 918     -34.506  26.891 -35.156  1.00  0.86           H  
ATOM  14361  HA  GLN A 918     -35.272  25.974 -32.393  1.00  0.86           H  
ATOM  14362 1HB  GLN A 918     -34.215  24.346 -34.713  1.00  0.86           H  
ATOM  14363 2HB  GLN A 918     -34.226  23.761 -33.067  1.00  0.86           H  
ATOM  14364 1HG  GLN A 918     -36.637  23.914 -32.997  1.00  0.86           H  
ATOM  14365 2HG  GLN A 918     -36.657  24.566 -34.644  1.00  0.86           H  
ATOM  14366 1HE2 GLN A 918     -37.098  20.652 -34.271  1.00  0.86           H  
ATOM  14367 2HE2 GLN A 918     -37.620  21.951 -33.230  1.00  0.86           H  
ATOM  14368  N   VAL A 919     -33.059  25.829 -31.440  1.00  0.84           N  
ATOM  14369  CA  VAL A 919     -31.765  25.896 -30.807  1.00  0.84           C  
ATOM  14370  C   VAL A 919     -31.349  24.517 -30.340  1.00  0.84           C  
ATOM  14371  O   VAL A 919     -31.983  23.948 -29.447  1.00  0.84           O  
ATOM  14372  CB  VAL A 919     -31.875  26.764 -29.572  1.00  0.84           C  
ATOM  14373  CG1 VAL A 919     -30.513  26.893 -28.909  1.00  0.84           C  
ATOM  14374  CG2 VAL A 919     -32.554  28.036 -29.930  1.00  0.84           C  
ATOM  14375  H   VAL A 919     -33.888  25.662 -30.868  1.00  0.84           H  
ATOM  14376  HA  VAL A 919     -31.026  26.282 -31.509  1.00  0.84           H  
ATOM  14377  HB  VAL A 919     -32.501  26.251 -28.846  1.00  0.84           H  
ATOM  14378 1HG1 VAL A 919     -30.611  27.472 -28.007  1.00  0.84           H  
ATOM  14379 2HG1 VAL A 919     -30.126  25.903 -28.665  1.00  0.84           H  
ATOM  14380 3HG1 VAL A 919     -29.834  27.384 -29.582  1.00  0.84           H  
ATOM  14381 1HG2 VAL A 919     -32.666  28.614 -29.038  1.00  0.84           H  
ATOM  14382 2HG2 VAL A 919     -31.988  28.568 -30.647  1.00  0.84           H  
ATOM  14383 3HG2 VAL A 919     -33.540  27.823 -30.345  1.00  0.84           H  
ATOM  14384  N   VAL A 920     -30.298  23.970 -30.935  1.00  0.85           N  
ATOM  14385  CA  VAL A 920     -29.841  22.624 -30.597  1.00  0.85           C  
ATOM  14386  C   VAL A 920     -28.362  22.635 -30.172  1.00  0.85           C  
ATOM  14387  O   VAL A 920     -27.539  23.211 -30.874  1.00  0.85           O  
ATOM  14388  CB  VAL A 920     -30.099  21.698 -31.804  1.00  0.85           C  
ATOM  14389  CG1 VAL A 920     -29.565  20.282 -31.580  1.00  0.85           C  
ATOM  14390  CG2 VAL A 920     -31.619  21.625 -32.023  1.00  0.85           C  
ATOM  14391  H   VAL A 920     -29.819  24.488 -31.678  1.00  0.85           H  
ATOM  14392  HA  VAL A 920     -30.474  22.259 -29.800  1.00  0.85           H  
ATOM  14393  HB  VAL A 920     -29.598  22.103 -32.675  1.00  0.85           H  
ATOM  14394 1HG1 VAL A 920     -29.774  19.662 -32.457  1.00  0.85           H  
ATOM  14395 2HG1 VAL A 920     -28.489  20.327 -31.424  1.00  0.85           H  
ATOM  14396 3HG1 VAL A 920     -30.039  19.837 -30.719  1.00  0.85           H  
ATOM  14397 1HG2 VAL A 920     -31.834  20.989 -32.857  1.00  0.85           H  
ATOM  14398 2HG2 VAL A 920     -32.081  21.210 -31.132  1.00  0.85           H  
ATOM  14399 3HG2 VAL A 920     -32.024  22.609 -32.219  1.00  0.85           H  
ATOM  14400  N   PRO A 921     -27.965  22.013 -29.051  1.00  0.89           N  
ATOM  14401  CA  PRO A 921     -26.590  21.981 -28.565  1.00  0.89           C  
ATOM  14402  C   PRO A 921     -25.688  21.459 -29.665  1.00  0.89           C  
ATOM  14403  O   PRO A 921     -26.077  20.537 -30.373  1.00  0.89           O  
ATOM  14404  CB  PRO A 921     -26.675  20.978 -27.420  1.00  0.89           C  
ATOM  14405  CG  PRO A 921     -28.098  21.056 -26.957  1.00  0.89           C  
ATOM  14406  CD  PRO A 921     -28.932  21.319 -28.169  1.00  0.89           C  
ATOM  14407  HA  PRO A 921     -26.282  22.982 -28.217  1.00  0.89           H  
ATOM  14408 1HB  PRO A 921     -26.380  19.981 -27.765  1.00  0.89           H  
ATOM  14409 2HB  PRO A 921     -25.967  21.258 -26.625  1.00  0.89           H  
ATOM  14410 1HG  PRO A 921     -28.378  20.135 -26.435  1.00  0.89           H  
ATOM  14411 2HG  PRO A 921     -28.193  21.836 -26.275  1.00  0.89           H  
ATOM  14412 1HD  PRO A 921     -29.315  20.394 -28.602  1.00  0.89           H  
ATOM  14413 2HD  PRO A 921     -29.736  22.001 -27.840  1.00  0.89           H  
ATOM  14414  N   LEU A 922     -24.460  21.953 -29.778  1.00  0.93           N  
ATOM  14415  CA  LEU A 922     -23.611  21.481 -30.885  1.00  0.93           C  
ATOM  14416  C   LEU A 922     -23.400  19.964 -30.830  1.00  0.93           C  
ATOM  14417  O   LEU A 922     -23.480  19.268 -31.846  1.00  0.93           O  
ATOM  14418  CB  LEU A 922     -22.242  22.171 -30.823  1.00  0.93           C  
ATOM  14419  CG  LEU A 922     -22.250  23.659 -31.121  1.00  0.93           C  
ATOM  14420  CD1 LEU A 922     -20.874  24.254 -30.841  1.00  0.93           C  
ATOM  14421  CD2 LEU A 922     -22.677  23.884 -32.538  1.00  0.93           C  
ATOM  14422  H   LEU A 922     -24.157  22.705 -29.153  1.00  0.93           H  
ATOM  14423  HA  LEU A 922     -24.102  21.734 -31.827  1.00  0.93           H  
ATOM  14424 1HB  LEU A 922     -21.829  22.039 -29.824  1.00  0.93           H  
ATOM  14425 2HB  LEU A 922     -21.575  21.691 -31.537  1.00  0.93           H  
ATOM  14426  HG  LEU A 922     -22.943  24.125 -30.488  1.00  0.93           H  
ATOM  14427 1HD1 LEU A 922     -20.898  25.325 -31.037  1.00  0.93           H  
ATOM  14428 2HD1 LEU A 922     -20.608  24.083 -29.800  1.00  0.93           H  
ATOM  14429 3HD1 LEU A 922     -20.134  23.782 -31.485  1.00  0.93           H  
ATOM  14430 1HD2 LEU A 922     -22.712  24.955 -32.742  1.00  0.93           H  
ATOM  14431 2HD2 LEU A 922     -21.974  23.404 -33.216  1.00  0.93           H  
ATOM  14432 3HD2 LEU A 922     -23.662  23.455 -32.672  1.00  0.93           H  
ATOM  14433  N   LEU A 923     -23.208  19.440 -29.624  1.00  0.97           N  
ATOM  14434  CA  LEU A 923     -23.039  18.005 -29.413  1.00  0.97           C  
ATOM  14435  C   LEU A 923     -24.258  17.208 -29.835  1.00  0.97           C  
ATOM  14436  O   LEU A 923     -24.182  15.996 -30.001  1.00  0.97           O  
ATOM  14437  CB  LEU A 923     -22.703  17.653 -27.974  1.00  0.97           C  
ATOM  14438  CG  LEU A 923     -22.391  16.156 -27.773  1.00  0.97           C  
ATOM  14439  CD1 LEU A 923     -21.206  15.766 -28.662  1.00  0.97           C  
ATOM  14440  CD2 LEU A 923     -22.094  15.868 -26.299  1.00  0.97           C  
ATOM  14441  H   LEU A 923     -23.175  20.065 -28.833  1.00  0.97           H  
ATOM  14442  HA  LEU A 923     -22.201  17.680 -30.026  1.00  0.97           H  
ATOM  14443 1HB  LEU A 923     -21.827  18.220 -27.679  1.00  0.97           H  
ATOM  14444 2HB  LEU A 923     -23.546  17.920 -27.333  1.00  0.97           H  
ATOM  14445  HG  LEU A 923     -23.251  15.575 -28.088  1.00  0.97           H  
ATOM  14446 1HD1 LEU A 923     -20.997  14.705 -28.553  1.00  0.97           H  
ATOM  14447 2HD1 LEU A 923     -21.447  15.972 -29.704  1.00  0.97           H  
ATOM  14448 3HD1 LEU A 923     -20.325  16.342 -28.371  1.00  0.97           H  
ATOM  14449 1HD2 LEU A 923     -21.910  14.810 -26.169  1.00  0.97           H  
ATOM  14450 2HD2 LEU A 923     -21.221  16.427 -25.988  1.00  0.97           H  
ATOM  14451 3HD2 LEU A 923     -22.931  16.151 -25.687  1.00  0.97           H  
ATOM  14452  N   ALA A 924     -25.409  17.856 -29.817  1.00  1.00           N  
ATOM  14453  CA  ALA A 924     -26.674  17.240 -30.117  1.00  1.00           C  
ATOM  14454  C   ALA A 924     -27.026  17.291 -31.581  1.00  1.00           C  
ATOM  14455  O   ALA A 924     -28.141  16.942 -31.921  1.00  1.00           O  
ATOM  14456  CB  ALA A 924     -27.791  17.901 -29.365  1.00  1.00           C  
ATOM  14457  H   ALA A 924     -25.418  18.860 -29.696  1.00  1.00           H  
ATOM  14458  HA  ALA A 924     -26.613  16.195 -29.827  1.00  1.00           H  
ATOM  14459 1HB  ALA A 924     -28.691  17.397 -29.614  1.00  1.00           H  
ATOM  14460 2HB  ALA A 924     -27.623  17.849 -28.306  1.00  1.00           H  
ATOM  14461 3HB  ALA A 924     -27.850  18.923 -29.668  1.00  1.00           H  
ATOM  14462  N   SER A 925     -26.171  17.776 -32.469  1.00  1.01           N  
ATOM  14463  CA  SER A 925     -26.682  17.817 -33.835  1.00  1.01           C  
ATOM  14464  C   SER A 925     -26.982  16.415 -34.318  1.00  1.01           C  
ATOM  14465  O   SER A 925     -26.376  15.449 -33.854  1.00  1.01           O  
ATOM  14466  CB  SER A 925     -25.695  18.417 -34.804  1.00  1.01           C  
ATOM  14467  OG  SER A 925     -24.580  17.567 -35.054  1.00  1.01           O  
ATOM  14468  H   SER A 925     -25.240  18.118 -32.219  1.00  1.01           H  
ATOM  14469  HA  SER A 925     -27.607  18.399 -33.850  1.00  1.01           H  
ATOM  14470 1HB  SER A 925     -26.205  18.631 -35.743  1.00  1.01           H  
ATOM  14471 2HB  SER A 925     -25.339  19.367 -34.409  1.00  1.01           H  
ATOM  14472  HG  SER A 925     -24.114  18.032 -35.800  1.00  1.01           H  
ATOM  14473  N   ARG A 926     -27.824  16.314 -35.339  1.00  1.01           N  
ATOM  14474  CA  ARG A 926     -28.146  15.036 -35.959  1.00  1.01           C  
ATOM  14475  C   ARG A 926     -26.920  14.210 -36.291  1.00  1.01           C  
ATOM  14476  O   ARG A 926     -26.898  13.007 -36.035  1.00  1.01           O  
ATOM  14477  CB  ARG A 926     -28.900  15.252 -37.241  1.00  1.01           C  
ATOM  14478  CG  ARG A 926     -29.285  14.017 -37.934  1.00  1.01           C  
ATOM  14479  CD  ARG A 926     -29.965  14.347 -39.167  1.00  1.01           C  
ATOM  14480  NE  ARG A 926     -31.256  14.922 -38.977  1.00  1.01           N  
ATOM  14481  CZ  ARG A 926     -31.557  16.226 -39.120  1.00  1.01           C  
ATOM  14482  NH1 ARG A 926     -30.610  17.091 -39.380  1.00  1.01           N  
ATOM  14483  NH2 ARG A 926     -32.797  16.633 -38.996  1.00  1.01           N  
ATOM  14484  H   ARG A 926     -28.304  17.148 -35.653  1.00  1.01           H  
ATOM  14485  HA  ARG A 926     -28.775  14.474 -35.270  1.00  1.01           H  
ATOM  14486 1HB  ARG A 926     -29.810  15.818 -37.035  1.00  1.01           H  
ATOM  14487 2HB  ARG A 926     -28.294  15.842 -37.929  1.00  1.01           H  
ATOM  14488 1HG  ARG A 926     -28.393  13.438 -38.179  1.00  1.01           H  
ATOM  14489 2HG  ARG A 926     -29.937  13.426 -37.297  1.00  1.01           H  
ATOM  14490 1HD  ARG A 926     -29.363  15.053 -39.732  1.00  1.01           H  
ATOM  14491 2HD  ARG A 926     -30.097  13.430 -39.724  1.00  1.01           H  
ATOM  14492  HE  ARG A 926     -31.988  14.267 -38.774  1.00  1.01           H  
ATOM  14493 1HH1 ARG A 926     -29.654  16.788 -39.461  1.00  1.01           H  
ATOM  14494 2HH1 ARG A 926     -30.835  18.100 -39.485  1.00  1.01           H  
ATOM  14495 1HH2 ARG A 926     -33.530  15.966 -38.818  1.00  1.01           H  
ATOM  14496 2HH2 ARG A 926     -33.036  17.612 -39.118  1.00  1.01           H  
ATOM  14497  N   SER A 927     -25.896  14.832 -36.877  1.00  1.01           N  
ATOM  14498  CA  SER A 927     -24.705  14.067 -37.207  1.00  1.01           C  
ATOM  14499  C   SER A 927     -24.042  13.532 -35.947  1.00  1.01           C  
ATOM  14500  O   SER A 927     -23.586  12.384 -35.935  1.00  1.01           O  
ATOM  14501  CB  SER A 927     -23.749  14.878 -38.053  1.00  1.01           C  
ATOM  14502  OG  SER A 927     -24.317  15.096 -39.308  1.00  1.01           O  
ATOM  14503  H   SER A 927     -25.937  15.826 -37.062  1.00  1.01           H  
ATOM  14504  HA  SER A 927     -25.012  13.209 -37.806  1.00  1.01           H  
ATOM  14505 1HB  SER A 927     -23.544  15.834 -37.567  1.00  1.01           H  
ATOM  14506 2HB  SER A 927     -22.806  14.348 -38.161  1.00  1.01           H  
ATOM  14507  HG  SER A 927     -23.630  15.539 -39.878  1.00  1.01           H  
ATOM  14508  N   GLN A 928     -24.005  14.325 -34.868  1.00  1.02           N  
ATOM  14509  CA  GLN A 928     -23.392  13.787 -33.658  1.00  1.02           C  
ATOM  14510  C   GLN A 928     -24.262  12.669 -33.071  1.00  1.02           C  
ATOM  14511  O   GLN A 928     -23.738  11.681 -32.543  1.00  1.02           O  
ATOM  14512  CB  GLN A 928     -23.194  14.873 -32.614  1.00  1.02           C  
ATOM  14513  CG  GLN A 928     -22.195  15.954 -32.977  1.00  1.02           C  
ATOM  14514  CD  GLN A 928     -20.791  15.445 -33.200  1.00  1.02           C  
ATOM  14515  OE1 GLN A 928     -20.339  14.476 -32.580  1.00  1.02           O  
ATOM  14516  NE2 GLN A 928     -20.071  16.124 -34.085  1.00  1.02           N  
ATOM  14517  H   GLN A 928     -24.385  15.285 -34.880  1.00  1.02           H  
ATOM  14518  HA  GLN A 928     -22.422  13.368 -33.915  1.00  1.02           H  
ATOM  14519 1HB  GLN A 928     -24.152  15.368 -32.444  1.00  1.02           H  
ATOM  14520 2HB  GLN A 928     -22.888  14.429 -31.669  1.00  1.02           H  
ATOM  14521 1HG  GLN A 928     -22.533  16.430 -33.894  1.00  1.02           H  
ATOM  14522 2HG  GLN A 928     -22.173  16.688 -32.179  1.00  1.02           H  
ATOM  14523 1HE2 GLN A 928     -19.120  15.867 -34.267  1.00  1.02           H  
ATOM  14524 2HE2 GLN A 928     -20.473  16.915 -34.552  1.00  1.02           H  
ATOM  14525  N   ALA A 929     -25.592  12.815 -33.185  1.00  1.03           N  
ATOM  14526  CA  ALA A 929     -26.529  11.815 -32.680  1.00  1.03           C  
ATOM  14527  C   ALA A 929     -26.318  10.501 -33.411  1.00  1.03           C  
ATOM  14528  O   ALA A 929     -26.302   9.429 -32.793  1.00  1.03           O  
ATOM  14529  CB  ALA A 929     -27.955  12.292 -32.844  1.00  1.03           C  
ATOM  14530  H   ALA A 929     -25.951  13.667 -33.612  1.00  1.03           H  
ATOM  14531  HA  ALA A 929     -26.325  11.660 -31.625  1.00  1.03           H  
ATOM  14532 1HB  ALA A 929     -28.636  11.551 -32.453  1.00  1.03           H  
ATOM  14533 2HB  ALA A 929     -28.082  13.227 -32.306  1.00  1.03           H  
ATOM  14534 3HB  ALA A 929     -28.160  12.452 -33.893  1.00  1.03           H  
ATOM  14535  N   LEU A 930     -26.100  10.584 -34.727  1.00  1.06           N  
ATOM  14536  CA  LEU A 930     -25.805   9.393 -35.492  1.00  1.06           C  
ATOM  14537  C   LEU A 930     -24.476   8.826 -35.052  1.00  1.06           C  
ATOM  14538  O   LEU A 930     -24.390   7.635 -34.783  1.00  1.06           O  
ATOM  14539  CB  LEU A 930     -25.819   9.685 -37.000  1.00  1.06           C  
ATOM  14540  CG  LEU A 930     -27.214   9.909 -37.595  1.00  1.06           C  
ATOM  14541  CD1 LEU A 930     -27.107  10.455 -39.024  1.00  1.06           C  
ATOM  14542  CD2 LEU A 930     -27.942   8.545 -37.596  1.00  1.06           C  
ATOM  14543  H   LEU A 930     -26.156  11.489 -35.192  1.00  1.06           H  
ATOM  14544  HA  LEU A 930     -26.576   8.652 -35.285  1.00  1.06           H  
ATOM  14545 1HB  LEU A 930     -25.233  10.587 -37.179  1.00  1.06           H  
ATOM  14546 2HB  LEU A 930     -25.351   8.855 -37.527  1.00  1.06           H  
ATOM  14547  HG  LEU A 930     -27.762  10.634 -36.988  1.00  1.06           H  
ATOM  14548 1HD1 LEU A 930     -28.104  10.605 -39.432  1.00  1.06           H  
ATOM  14549 2HD1 LEU A 930     -26.578  11.410 -39.007  1.00  1.06           H  
ATOM  14550 3HD1 LEU A 930     -26.563   9.750 -39.644  1.00  1.06           H  
ATOM  14551 1HD2 LEU A 930     -28.944   8.663 -38.006  1.00  1.06           H  
ATOM  14552 2HD2 LEU A 930     -27.383   7.838 -38.202  1.00  1.06           H  
ATOM  14553 3HD2 LEU A 930     -28.008   8.166 -36.581  1.00  1.06           H  
ATOM  14554  N   ARG A 931     -23.460   9.659 -34.830  1.00  1.10           N  
ATOM  14555  CA  ARG A 931     -22.217   9.062 -34.385  1.00  1.10           C  
ATOM  14556  C   ARG A 931     -22.416   8.332 -33.065  1.00  1.10           C  
ATOM  14557  O   ARG A 931     -21.868   7.245 -32.891  1.00  1.10           O  
ATOM  14558  CB  ARG A 931     -21.092  10.076 -34.232  1.00  1.10           C  
ATOM  14559  CG  ARG A 931     -20.497  10.612 -35.522  1.00  1.10           C  
ATOM  14560  CD  ARG A 931     -19.366  11.552 -35.243  1.00  1.10           C  
ATOM  14561  NE  ARG A 931     -18.724  12.020 -36.463  1.00  1.10           N  
ATOM  14562  CZ  ARG A 931     -17.681  12.883 -36.507  1.00  1.10           C  
ATOM  14563  NH1 ARG A 931     -17.166  13.375 -35.396  1.00  1.10           N  
ATOM  14564  NH2 ARG A 931     -17.170  13.236 -37.674  1.00  1.10           N  
ATOM  14565  H   ARG A 931     -23.535  10.658 -35.025  1.00  1.10           H  
ATOM  14566  HA  ARG A 931     -21.904   8.338 -35.136  1.00  1.10           H  
ATOM  14567 1HB  ARG A 931     -21.465  10.934 -33.676  1.00  1.10           H  
ATOM  14568 2HB  ARG A 931     -20.290   9.649 -33.653  1.00  1.10           H  
ATOM  14569 1HG  ARG A 931     -20.123   9.784 -36.128  1.00  1.10           H  
ATOM  14570 2HG  ARG A 931     -21.266  11.153 -36.076  1.00  1.10           H  
ATOM  14571 1HD  ARG A 931     -19.735  12.421 -34.693  1.00  1.10           H  
ATOM  14572 2HD  ARG A 931     -18.615  11.034 -34.648  1.00  1.10           H  
ATOM  14573  HE  ARG A 931     -19.084  11.664 -37.339  1.00  1.10           H  
ATOM  14574 1HH1 ARG A 931     -17.542  13.112 -34.495  1.00  1.10           H  
ATOM  14575 2HH1 ARG A 931     -16.382  14.016 -35.443  1.00  1.10           H  
ATOM  14576 1HH2 ARG A 931     -17.558  12.865 -38.529  1.00  1.10           H  
ATOM  14577 2HH2 ARG A 931     -16.389  13.877 -37.713  1.00  1.10           H  
ATOM  14578  N   TYR A 932     -23.231   8.885 -32.158  1.00  1.15           N  
ATOM  14579  CA  TYR A 932     -23.470   8.232 -30.875  1.00  1.15           C  
ATOM  14580  C   TYR A 932     -24.092   6.854 -31.099  1.00  1.15           C  
ATOM  14581  O   TYR A 932     -23.690   5.875 -30.460  1.00  1.15           O  
ATOM  14582  CB  TYR A 932     -24.338   9.067 -29.943  1.00  1.15           C  
ATOM  14583  CG  TYR A 932     -24.368   8.437 -28.587  1.00  1.15           C  
ATOM  14584  CD1 TYR A 932     -23.246   8.600 -27.815  1.00  1.15           C  
ATOM  14585  CD2 TYR A 932     -25.463   7.718 -28.099  1.00  1.15           C  
ATOM  14586  CE1 TYR A 932     -23.175   8.065 -26.580  1.00  1.15           C  
ATOM  14587  CE2 TYR A 932     -25.394   7.181 -26.818  1.00  1.15           C  
ATOM  14588  CZ  TYR A 932     -24.239   7.355 -26.067  1.00  1.15           C  
ATOM  14589  OH  TYR A 932     -24.123   6.832 -24.799  1.00  1.15           O  
ATOM  14590  H   TYR A 932     -23.657   9.792 -32.354  1.00  1.15           H  
ATOM  14591  HA  TYR A 932     -22.510   8.081 -30.385  1.00  1.15           H  
ATOM  14592 1HB  TYR A 932     -23.946  10.082 -29.860  1.00  1.15           H  
ATOM  14593 2HB  TYR A 932     -25.359   9.128 -30.329  1.00  1.15           H  
ATOM  14594  HD1 TYR A 932     -22.399   9.161 -28.208  1.00  1.15           H  
ATOM  14595  HD2 TYR A 932     -26.359   7.592 -28.710  1.00  1.15           H  
ATOM  14596  HE1 TYR A 932     -22.268   8.198 -25.989  1.00  1.15           H  
ATOM  14597  HE2 TYR A 932     -26.239   6.629 -26.406  1.00  1.15           H  
ATOM  14598  HH  TYR A 932     -23.450   7.352 -24.295  1.00  1.15           H  
ATOM  14599  N   LEU A 933     -25.095   6.780 -31.982  1.00  1.22           N  
ATOM  14600  CA  LEU A 933     -25.746   5.517 -32.335  1.00  1.22           C  
ATOM  14601  C   LEU A 933     -24.712   4.485 -32.761  1.00  1.22           C  
ATOM  14602  O   LEU A 933     -24.710   3.339 -32.306  1.00  1.22           O  
ATOM  14603  CB  LEU A 933     -26.723   5.719 -33.499  1.00  1.22           C  
ATOM  14604  CG  LEU A 933     -27.542   4.505 -33.942  1.00  1.22           C  
ATOM  14605  CD1 LEU A 933     -28.768   4.987 -34.690  1.00  1.22           C  
ATOM  14606  CD2 LEU A 933     -26.685   3.594 -34.810  1.00  1.22           C  
ATOM  14607  H   LEU A 933     -25.401   7.640 -32.445  1.00  1.22           H  
ATOM  14608  HA  LEU A 933     -26.282   5.141 -31.462  1.00  1.22           H  
ATOM  14609 1HB  LEU A 933     -27.416   6.517 -33.230  1.00  1.22           H  
ATOM  14610 2HB  LEU A 933     -26.163   6.043 -34.364  1.00  1.22           H  
ATOM  14611  HG  LEU A 933     -27.863   3.953 -33.084  1.00  1.22           H  
ATOM  14612 1HD1 LEU A 933     -29.358   4.127 -35.002  1.00  1.22           H  
ATOM  14613 2HD1 LEU A 933     -29.359   5.627 -34.036  1.00  1.22           H  
ATOM  14614 3HD1 LEU A 933     -28.457   5.552 -35.569  1.00  1.22           H  
ATOM  14615 1HD2 LEU A 933     -27.266   2.743 -35.124  1.00  1.22           H  
ATOM  14616 2HD2 LEU A 933     -26.345   4.139 -35.680  1.00  1.22           H  
ATOM  14617 3HD2 LEU A 933     -25.831   3.246 -34.247  1.00  1.22           H  
ATOM  14618  N   PHE A 934     -23.809   4.899 -33.646  1.00  1.31           N  
ATOM  14619  CA  PHE A 934     -22.799   3.980 -34.145  1.00  1.31           C  
ATOM  14620  C   PHE A 934     -21.896   3.489 -33.039  1.00  1.31           C  
ATOM  14621  O   PHE A 934     -21.609   2.289 -32.927  1.00  1.31           O  
ATOM  14622  CB  PHE A 934     -22.027   4.655 -35.275  1.00  1.31           C  
ATOM  14623  CG  PHE A 934     -22.774   4.492 -36.497  1.00  1.31           C  
ATOM  14624  CD1 PHE A 934     -23.789   5.302 -36.833  1.00  1.31           C  
ATOM  14625  CD2 PHE A 934     -22.481   3.481 -37.284  1.00  1.31           C  
ATOM  14626  CE1 PHE A 934     -24.511   5.075 -37.920  1.00  1.31           C  
ATOM  14627  CE2 PHE A 934     -23.185   3.219 -38.388  1.00  1.31           C  
ATOM  14628  CZ  PHE A 934     -24.205   4.000 -38.694  1.00  1.31           C  
ATOM  14629  H   PHE A 934     -23.847   5.864 -33.983  1.00  1.31           H  
ATOM  14630  HA  PHE A 934     -23.310   3.117 -34.564  1.00  1.31           H  
ATOM  14631 1HB  PHE A 934     -21.909   5.719 -35.072  1.00  1.31           H  
ATOM  14632 2HB  PHE A 934     -21.041   4.200 -35.393  1.00  1.31           H  
ATOM  14633  HD1 PHE A 934     -24.024   6.092 -36.224  1.00  1.31           H  
ATOM  14634  HD2 PHE A 934     -21.664   2.859 -37.004  1.00  1.31           H  
ATOM  14635  HE1 PHE A 934     -25.348   5.732 -38.168  1.00  1.31           H  
ATOM  14636  HE2 PHE A 934     -22.936   2.365 -39.020  1.00  1.31           H  
ATOM  14637  HZ  PHE A 934     -24.782   3.771 -39.561  1.00  1.31           H  
ATOM  14638  N   VAL A 935     -21.541   4.377 -32.129  1.00  1.40           N  
ATOM  14639  CA  VAL A 935     -20.698   3.971 -31.029  1.00  1.40           C  
ATOM  14640  C   VAL A 935     -21.435   2.947 -30.159  1.00  1.40           C  
ATOM  14641  O   VAL A 935     -20.947   1.838 -29.918  1.00  1.40           O  
ATOM  14642  CB  VAL A 935     -20.354   5.217 -30.191  1.00  1.40           C  
ATOM  14643  CG1 VAL A 935     -19.648   4.858 -28.970  1.00  1.40           C  
ATOM  14644  CG2 VAL A 935     -19.518   6.124 -30.991  1.00  1.40           C  
ATOM  14645  H   VAL A 935     -21.813   5.355 -32.240  1.00  1.40           H  
ATOM  14646  HA  VAL A 935     -19.783   3.528 -31.427  1.00  1.40           H  
ATOM  14647  HB  VAL A 935     -21.268   5.717 -29.915  1.00  1.40           H  
ATOM  14648 1HG1 VAL A 935     -19.413   5.757 -28.399  1.00  1.40           H  
ATOM  14649 2HG1 VAL A 935     -20.251   4.190 -28.362  1.00  1.40           H  
ATOM  14650 3HG1 VAL A 935     -18.735   4.368 -29.265  1.00  1.40           H  
ATOM  14651 1HG2 VAL A 935     -19.312   7.004 -30.402  1.00  1.40           H  
ATOM  14652 2HG2 VAL A 935     -18.588   5.624 -31.256  1.00  1.40           H  
ATOM  14653 3HG2 VAL A 935     -20.024   6.396 -31.865  1.00  1.40           H  
ATOM  14654  N   ARG A 936     -22.661   3.289 -29.777  1.00  1.49           N  
ATOM  14655  CA  ARG A 936     -23.493   2.478 -28.897  1.00  1.49           C  
ATOM  14656  C   ARG A 936     -23.842   1.088 -29.428  1.00  1.49           C  
ATOM  14657  O   ARG A 936     -23.883   0.124 -28.659  1.00  1.49           O  
ATOM  14658  CB  ARG A 936     -24.756   3.248 -28.573  1.00  1.49           C  
ATOM  14659  CG  ARG A 936     -25.681   2.612 -27.556  1.00  1.49           C  
ATOM  14660  CD  ARG A 936     -26.748   3.559 -27.197  1.00  1.49           C  
ATOM  14661  NE  ARG A 936     -27.688   3.043 -26.222  1.00  1.49           N  
ATOM  14662  CZ  ARG A 936     -27.474   3.022 -24.884  1.00  1.49           C  
ATOM  14663  NH1 ARG A 936     -26.324   3.428 -24.382  1.00  1.49           N  
ATOM  14664  NH2 ARG A 936     -28.428   2.599 -24.078  1.00  1.49           N  
ATOM  14665  H   ARG A 936     -23.025   4.193 -30.077  1.00  1.49           H  
ATOM  14666  HA  ARG A 936     -22.942   2.347 -27.966  1.00  1.49           H  
ATOM  14667 1HB  ARG A 936     -24.487   4.242 -28.212  1.00  1.49           H  
ATOM  14668 2HB  ARG A 936     -25.328   3.391 -29.496  1.00  1.49           H  
ATOM  14669 1HG  ARG A 936     -26.130   1.714 -27.980  1.00  1.49           H  
ATOM  14670 2HG  ARG A 936     -25.120   2.360 -26.657  1.00  1.49           H  
ATOM  14671 1HD  ARG A 936     -26.293   4.436 -26.775  1.00  1.49           H  
ATOM  14672 2HD  ARG A 936     -27.297   3.834 -28.091  1.00  1.49           H  
ATOM  14673  HE  ARG A 936     -28.598   2.743 -26.550  1.00  1.49           H  
ATOM  14674 1HH1 ARG A 936     -25.588   3.738 -24.992  1.00  1.49           H  
ATOM  14675 2HH1 ARG A 936     -26.180   3.438 -23.356  1.00  1.49           H  
ATOM  14676 1HH2 ARG A 936     -29.320   2.326 -24.466  1.00  1.49           H  
ATOM  14677 2HH2 ARG A 936     -28.286   2.586 -23.078  1.00  1.49           H  
ATOM  14678  N   TRP A 937     -24.084   0.958 -30.733  1.00  1.57           N  
ATOM  14679  CA  TRP A 937     -24.437  -0.348 -31.286  1.00  1.57           C  
ATOM  14680  C   TRP A 937     -23.230  -1.188 -31.685  1.00  1.57           C  
ATOM  14681  O   TRP A 937     -23.398  -2.326 -32.115  1.00  1.57           O  
ATOM  14682  CB  TRP A 937     -25.253  -0.248 -32.566  1.00  1.57           C  
ATOM  14683  CG  TRP A 937     -26.571   0.378 -32.496  1.00  1.57           C  
ATOM  14684  CD1 TRP A 937     -27.152   1.082 -31.496  1.00  1.57           C  
ATOM  14685  CD2 TRP A 937     -27.524   0.318 -33.553  1.00  1.57           C  
ATOM  14686  NE1 TRP A 937     -28.388   1.491 -31.887  1.00  1.57           N  
ATOM  14687  CE2 TRP A 937     -28.621   1.037 -33.156  1.00  1.57           C  
ATOM  14688  CE3 TRP A 937     -27.518  -0.280 -34.786  1.00  1.57           C  
ATOM  14689  CZ2 TRP A 937     -29.713   1.202 -33.981  1.00  1.57           C  
ATOM  14690  CZ3 TRP A 937     -28.589  -0.123 -35.614  1.00  1.57           C  
ATOM  14691  CH2 TRP A 937     -29.655   0.608 -35.228  1.00  1.57           C  
ATOM  14692  H   TRP A 937     -24.063   1.782 -31.337  1.00  1.57           H  
ATOM  14693  HA  TRP A 937     -25.007  -0.897 -30.537  1.00  1.57           H  
ATOM  14694 1HB  TRP A 937     -24.670   0.334 -33.284  1.00  1.57           H  
ATOM  14695 2HB  TRP A 937     -25.379  -1.245 -32.991  1.00  1.57           H  
ATOM  14696  HD1 TRP A 937     -26.697   1.304 -30.538  1.00  1.57           H  
ATOM  14697  HE1 TRP A 937     -29.026   2.042 -31.337  1.00  1.57           H  
ATOM  14698  HE3 TRP A 937     -26.660  -0.864 -35.087  1.00  1.57           H  
ATOM  14699  HZ2 TRP A 937     -30.578   1.761 -33.686  1.00  1.57           H  
ATOM  14700  HZ3 TRP A 937     -28.556  -0.599 -36.597  1.00  1.57           H  
ATOM  14701  HH2 TRP A 937     -30.473   0.718 -35.915  1.00  1.57           H  
ATOM  14702  N   GLY A 938     -22.019  -0.634 -31.628  1.00  1.61           N  
ATOM  14703  CA  GLY A 938     -20.865  -1.378 -32.116  1.00  1.61           C  
ATOM  14704  C   GLY A 938     -20.729  -1.355 -33.654  1.00  1.61           C  
ATOM  14705  O   GLY A 938     -20.098  -2.243 -34.233  1.00  1.61           O  
ATOM  14706  H   GLY A 938     -21.873   0.294 -31.221  1.00  1.61           H  
ATOM  14707 1HA  GLY A 938     -19.964  -0.959 -31.668  1.00  1.61           H  
ATOM  14708 2HA  GLY A 938     -20.937  -2.409 -31.773  1.00  1.61           H  
ATOM  14709  N   LEU A 939     -21.361  -0.377 -34.313  1.00  1.61           N  
ATOM  14710  CA  LEU A 939     -21.319  -0.236 -35.772  1.00  1.61           C  
ATOM  14711  C   LEU A 939     -20.258   0.746 -36.201  1.00  1.61           C  
ATOM  14712  O   LEU A 939     -19.849   1.608 -35.428  1.00  1.61           O  
ATOM  14713  CB  LEU A 939     -22.625   0.283 -36.389  1.00  1.61           C  
ATOM  14714  CG  LEU A 939     -23.883  -0.475 -36.332  1.00  1.61           C  
ATOM  14715  CD1 LEU A 939     -24.964   0.416 -36.946  1.00  1.61           C  
ATOM  14716  CD2 LEU A 939     -23.750  -1.708 -37.150  1.00  1.61           C  
ATOM  14717  H   LEU A 939     -21.824   0.353 -33.772  1.00  1.61           H  
ATOM  14718  HA  LEU A 939     -21.087  -1.207 -36.208  1.00  1.61           H  
ATOM  14719 1HB  LEU A 939     -22.849   1.199 -35.879  1.00  1.61           H  
ATOM  14720 2HB  LEU A 939     -22.435   0.504 -37.440  1.00  1.61           H  
ATOM  14721  HG  LEU A 939     -24.142  -0.732 -35.310  1.00  1.61           H  
ATOM  14722 1HD1 LEU A 939     -25.900  -0.103 -36.975  1.00  1.61           H  
ATOM  14723 2HD1 LEU A 939     -25.065   1.334 -36.364  1.00  1.61           H  
ATOM  14724 3HD1 LEU A 939     -24.672   0.664 -37.967  1.00  1.61           H  
ATOM  14725 1HD2 LEU A 939     -24.687  -2.235 -37.135  1.00  1.61           H  
ATOM  14726 2HD2 LEU A 939     -23.505  -1.439 -38.176  1.00  1.61           H  
ATOM  14727 3HD2 LEU A 939     -22.963  -2.342 -36.738  1.00  1.61           H  
ATOM  14728  N   SER A 940     -19.838   0.646 -37.449  1.00  1.56           N  
ATOM  14729  CA  SER A 940     -18.933   1.638 -37.988  1.00  1.56           C  
ATOM  14730  C   SER A 940     -19.715   2.510 -38.965  1.00  1.56           C  
ATOM  14731  O   SER A 940     -20.538   2.003 -39.719  1.00  1.56           O  
ATOM  14732  CB  SER A 940     -17.799   0.906 -38.692  1.00  1.56           C  
ATOM  14733  OG  SER A 940     -18.284   0.143 -39.764  1.00  1.56           O  
ATOM  14734  H   SER A 940     -20.174  -0.101 -38.038  1.00  1.56           H  
ATOM  14735  HA  SER A 940     -18.539   2.264 -37.183  1.00  1.56           H  
ATOM  14736 1HB  SER A 940     -17.050   1.588 -39.039  1.00  1.56           H  
ATOM  14737 2HB  SER A 940     -17.316   0.242 -37.970  1.00  1.56           H  
ATOM  14738  HG  SER A 940     -17.598  -0.509 -39.951  1.00  1.56           H  
ATOM  14739  N   VAL A 941     -19.381   3.791 -39.065  1.00  1.47           N  
ATOM  14740  CA  VAL A 941     -20.015   4.703 -40.021  1.00  1.47           C  
ATOM  14741  C   VAL A 941     -19.849   4.219 -41.450  1.00  1.47           C  
ATOM  14742  O   VAL A 941     -20.656   4.526 -42.328  1.00  1.47           O  
ATOM  14743  CB  VAL A 941     -19.498   6.129 -39.871  1.00  1.47           C  
ATOM  14744  CG1 VAL A 941     -20.012   6.973 -41.028  1.00  1.47           C  
ATOM  14745  CG2 VAL A 941     -19.986   6.687 -38.553  1.00  1.47           C  
ATOM  14746  H   VAL A 941     -18.691   4.170 -38.414  1.00  1.47           H  
ATOM  14747  HA  VAL A 941     -21.081   4.732 -39.797  1.00  1.47           H  
ATOM  14748  HB  VAL A 941     -18.424   6.130 -39.893  1.00  1.47           H  
ATOM  14749 1HG1 VAL A 941     -19.643   7.983 -40.914  1.00  1.47           H  
ATOM  14750 2HG1 VAL A 941     -19.654   6.558 -41.967  1.00  1.47           H  
ATOM  14751 3HG1 VAL A 941     -21.104   6.982 -41.025  1.00  1.47           H  
ATOM  14752 1HG2 VAL A 941     -19.621   7.707 -38.429  1.00  1.47           H  
ATOM  14753 2HG2 VAL A 941     -21.076   6.683 -38.528  1.00  1.47           H  
ATOM  14754 3HG2 VAL A 941     -19.603   6.065 -37.754  1.00  1.47           H  
ATOM  14755  N   GLY A 942     -18.763   3.499 -41.691  1.00  1.33           N  
ATOM  14756  CA  GLY A 942     -18.426   2.925 -42.981  1.00  1.33           C  
ATOM  14757  C   GLY A 942     -19.509   1.965 -43.512  1.00  1.33           C  
ATOM  14758  O   GLY A 942     -19.486   1.615 -44.692  1.00  1.33           O  
ATOM  14759  H   GLY A 942     -18.156   3.308 -40.912  1.00  1.33           H  
ATOM  14760 1HA  GLY A 942     -18.270   3.731 -43.695  1.00  1.33           H  
ATOM  14761 2HA  GLY A 942     -17.479   2.398 -42.893  1.00  1.33           H  
ATOM  14762  N   ASN A 943     -20.460   1.547 -42.661  1.00  1.19           N  
ATOM  14763  CA  ASN A 943     -21.533   0.671 -43.106  1.00  1.19           C  
ATOM  14764  C   ASN A 943     -22.885   1.392 -42.991  1.00  1.19           C  
ATOM  14765  O   ASN A 943     -23.945   0.747 -42.967  1.00  1.19           O  
ATOM  14766  CB  ASN A 943     -21.527  -0.642 -42.329  1.00  1.19           C  
ATOM  14767  CG  ASN A 943     -21.906  -0.586 -40.845  1.00  1.19           C  
ATOM  14768  OD1 ASN A 943     -22.631   0.282 -40.354  1.00  1.19           O  
ATOM  14769  ND2 ASN A 943     -21.399  -1.552 -40.120  1.00  1.19           N  
ATOM  14770  H   ASN A 943     -20.441   1.834 -41.682  1.00  1.19           H  
ATOM  14771  HA  ASN A 943     -21.380   0.440 -44.161  1.00  1.19           H  
ATOM  14772 1HB  ASN A 943     -22.197  -1.345 -42.822  1.00  1.19           H  
ATOM  14773 2HB  ASN A 943     -20.547  -1.068 -42.381  1.00  1.19           H  
ATOM  14774 1HD2 ASN A 943     -21.604  -1.614 -39.147  1.00  1.19           H  
ATOM  14775 2HD2 ASN A 943     -20.827  -2.250 -40.556  1.00  1.19           H  
ATOM  14776  N   MET A 944     -22.844   2.736 -42.936  1.00  1.06           N  
ATOM  14777  CA  MET A 944     -24.065   3.531 -42.860  1.00  1.06           C  
ATOM  14778  C   MET A 944     -24.442   4.044 -44.229  1.00  1.06           C  
ATOM  14779  O   MET A 944     -23.609   4.595 -44.942  1.00  1.06           O  
ATOM  14780  CB  MET A 944     -23.870   4.731 -41.938  1.00  1.06           C  
ATOM  14781  CG  MET A 944     -25.179   5.476 -41.540  1.00  1.06           C  
ATOM  14782  SD  MET A 944     -25.755   6.719 -42.652  1.00  1.06           S  
ATOM  14783  CE  MET A 944     -24.862   8.087 -41.976  1.00  1.06           C  
ATOM  14784  H   MET A 944     -21.951   3.226 -42.928  1.00  1.06           H  
ATOM  14785  HA  MET A 944     -24.871   2.907 -42.487  1.00  1.06           H  
ATOM  14786 1HB  MET A 944     -23.281   4.454 -41.097  1.00  1.06           H  
ATOM  14787 2HB  MET A 944     -23.267   5.463 -42.475  1.00  1.06           H  
ATOM  14788 1HG  MET A 944     -25.969   4.730 -41.429  1.00  1.06           H  
ATOM  14789 2HG  MET A 944     -25.032   5.958 -40.589  1.00  1.06           H  
ATOM  14790 1HE  MET A 944     -25.101   8.983 -42.523  1.00  1.06           H  
ATOM  14791 2HE  MET A 944     -25.147   8.218 -40.934  1.00  1.06           H  
ATOM  14792 3HE  MET A 944     -23.792   7.888 -42.038  1.00  1.06           H  
ATOM  14793  N   TYR A 945     -25.706   3.885 -44.583  1.00  0.97           N  
ATOM  14794  CA  TYR A 945     -26.214   4.380 -45.853  1.00  0.97           C  
ATOM  14795  C   TYR A 945     -27.254   5.456 -45.617  1.00  0.97           C  
ATOM  14796  O   TYR A 945     -28.370   5.173 -45.169  1.00  0.97           O  
ATOM  14797  CB  TYR A 945     -26.781   3.209 -46.646  1.00  0.97           C  
ATOM  14798  CG  TYR A 945     -25.700   2.223 -47.021  1.00  0.97           C  
ATOM  14799  CD1 TYR A 945     -25.234   1.335 -46.062  1.00  0.97           C  
ATOM  14800  CD2 TYR A 945     -25.181   2.184 -48.312  1.00  0.97           C  
ATOM  14801  CE1 TYR A 945     -24.237   0.442 -46.377  1.00  0.97           C  
ATOM  14802  CE2 TYR A 945     -24.193   1.262 -48.621  1.00  0.97           C  
ATOM  14803  CZ  TYR A 945     -23.721   0.404 -47.650  1.00  0.97           C  
ATOM  14804  OH  TYR A 945     -22.736  -0.504 -47.942  1.00  0.97           O  
ATOM  14805  H   TYR A 945     -26.331   3.401 -43.937  1.00  0.97           H  
ATOM  14806  HA  TYR A 945     -25.391   4.829 -46.411  1.00  0.97           H  
ATOM  14807 1HB  TYR A 945     -27.519   2.692 -46.044  1.00  0.97           H  
ATOM  14808 2HB  TYR A 945     -27.267   3.568 -47.554  1.00  0.97           H  
ATOM  14809  HD1 TYR A 945     -25.644   1.356 -45.047  1.00  0.97           H  
ATOM  14810  HD2 TYR A 945     -25.551   2.870 -49.076  1.00  0.97           H  
ATOM  14811  HE1 TYR A 945     -23.858  -0.239 -45.620  1.00  0.97           H  
ATOM  14812  HE2 TYR A 945     -23.785   1.212 -49.621  1.00  0.97           H  
ATOM  14813  HH  TYR A 945     -22.494  -0.981 -47.144  1.00  0.97           H  
ATOM  14814  N   LEU A 946     -26.903   6.698 -45.927  1.00  0.93           N  
ATOM  14815  CA  LEU A 946     -27.835   7.785 -45.655  1.00  0.93           C  
ATOM  14816  C   LEU A 946     -28.712   8.047 -46.857  1.00  0.93           C  
ATOM  14817  O   LEU A 946     -28.187   8.291 -47.949  1.00  0.93           O  
ATOM  14818  CB  LEU A 946     -27.101   9.073 -45.326  1.00  0.93           C  
ATOM  14819  CG  LEU A 946     -27.996  10.239 -45.068  1.00  0.93           C  
ATOM  14820  CD1 LEU A 946     -28.769  10.024 -43.791  1.00  0.93           C  
ATOM  14821  CD2 LEU A 946     -27.197  11.485 -45.053  1.00  0.93           C  
ATOM  14822  H   LEU A 946     -25.973   6.891 -46.316  1.00  0.93           H  
ATOM  14823  HA  LEU A 946     -28.470   7.506 -44.815  1.00  0.93           H  
ATOM  14824 1HB  LEU A 946     -26.505   8.919 -44.448  1.00  0.93           H  
ATOM  14825 2HB  LEU A 946     -26.446   9.324 -46.161  1.00  0.93           H  
ATOM  14826  HG  LEU A 946     -28.705  10.284 -45.842  1.00  0.93           H  
ATOM  14827 1HD1 LEU A 946     -29.446  10.852 -43.634  1.00  0.93           H  
ATOM  14828 2HD1 LEU A 946     -29.341   9.115 -43.877  1.00  0.93           H  
ATOM  14829 3HD1 LEU A 946     -28.079   9.950 -42.948  1.00  0.93           H  
ATOM  14830 1HD2 LEU A 946     -27.845  12.326 -44.894  1.00  0.93           H  
ATOM  14831 2HD2 LEU A 946     -26.482  11.417 -44.257  1.00  0.93           H  
ATOM  14832 3HD2 LEU A 946     -26.685  11.607 -46.006  1.00  0.93           H  
ATOM  14833  N   ILE A 947     -30.025   7.991 -46.654  1.00  0.94           N  
ATOM  14834  CA  ILE A 947     -30.992   8.220 -47.713  1.00  0.94           C  
ATOM  14835  C   ILE A 947     -31.719   9.551 -47.470  1.00  0.94           C  
ATOM  14836  O   ILE A 947     -32.376   9.738 -46.435  1.00  0.94           O  
ATOM  14837  CB  ILE A 947     -31.990   7.046 -47.768  1.00  0.94           C  
ATOM  14838  CG1 ILE A 947     -31.187   5.718 -47.996  1.00  0.94           C  
ATOM  14839  CG2 ILE A 947     -32.998   7.266 -48.907  1.00  0.94           C  
ATOM  14840  CD1 ILE A 947     -31.986   4.468 -47.835  1.00  0.94           C  
ATOM  14841  H   ILE A 947     -30.365   7.768 -45.723  1.00  0.94           H  
ATOM  14842  HA  ILE A 947     -30.469   8.275 -48.658  1.00  0.94           H  
ATOM  14843  HB  ILE A 947     -32.512   6.965 -46.816  1.00  0.94           H  
ATOM  14844 1HG1 ILE A 947     -30.771   5.724 -48.987  1.00  0.94           H  
ATOM  14845 2HG1 ILE A 947     -30.367   5.681 -47.276  1.00  0.94           H  
ATOM  14846 1HG2 ILE A 947     -33.693   6.435 -48.950  1.00  0.94           H  
ATOM  14847 2HG2 ILE A 947     -33.548   8.192 -48.732  1.00  0.94           H  
ATOM  14848 3HG2 ILE A 947     -32.458   7.341 -49.856  1.00  0.94           H  
ATOM  14849 1HD1 ILE A 947     -31.356   3.601 -47.998  1.00  0.94           H  
ATOM  14850 2HD1 ILE A 947     -32.391   4.435 -46.825  1.00  0.94           H  
ATOM  14851 3HD1 ILE A 947     -32.792   4.464 -48.556  1.00  0.94           H  
ATOM  14852  N   THR A 948     -31.540  10.492 -48.402  1.00  1.01           N  
ATOM  14853  CA  THR A 948     -32.122  11.833 -48.261  1.00  1.01           C  
ATOM  14854  C   THR A 948     -32.754  12.274 -49.573  1.00  1.01           C  
ATOM  14855  O   THR A 948     -32.587  11.601 -50.588  1.00  1.01           O  
ATOM  14856  CB  THR A 948     -31.067  12.880 -47.879  1.00  1.01           C  
ATOM  14857  OG1 THR A 948     -30.243  13.134 -48.991  1.00  1.01           O  
ATOM  14858  CG2 THR A 948     -30.208  12.349 -46.821  1.00  1.01           C  
ATOM  14859  H   THR A 948     -30.978  10.250 -49.224  1.00  1.01           H  
ATOM  14860  HA  THR A 948     -32.898  11.807 -47.495  1.00  1.01           H  
ATOM  14861  HB  THR A 948     -31.551  13.802 -47.542  1.00  1.01           H  
ATOM  14862  HG1 THR A 948     -30.723  13.701 -49.606  1.00  1.01           H  
ATOM  14863 1HG2 THR A 948     -29.456  13.066 -46.553  1.00  1.01           H  
ATOM  14864 2HG2 THR A 948     -30.786  12.105 -45.944  1.00  1.01           H  
ATOM  14865 3HG2 THR A 948     -29.742  11.471 -47.217  1.00  1.01           H  
ATOM  14866  N   GLY A 949     -33.465  13.402 -49.552  1.00  1.14           N  
ATOM  14867  CA  GLY A 949     -34.010  13.971 -50.784  1.00  1.14           C  
ATOM  14868  C   GLY A 949     -33.057  15.013 -51.391  1.00  1.14           C  
ATOM  14869  O   GLY A 949     -32.413  15.760 -50.656  1.00  1.14           O  
ATOM  14870  H   GLY A 949     -33.601  13.879 -48.673  1.00  1.14           H  
ATOM  14871 1HA  GLY A 949     -34.178  13.168 -51.486  1.00  1.14           H  
ATOM  14872 2HA  GLY A 949     -34.976  14.429 -50.581  1.00  1.14           H  
ATOM  14873  N   GLU A 950     -33.049  15.147 -52.717  1.00  1.29           N  
ATOM  14874  CA  GLU A 950     -32.170  16.126 -53.393  1.00  1.29           C  
ATOM  14875  C   GLU A 950     -32.364  17.556 -52.923  1.00  1.29           C  
ATOM  14876  O   GLU A 950     -31.404  18.302 -52.732  1.00  1.29           O  
ATOM  14877  CB  GLU A 950     -32.393  16.116 -54.906  1.00  1.29           C  
ATOM  14878  CG  GLU A 950     -31.443  17.056 -55.677  1.00  1.29           C  
ATOM  14879  CD  GLU A 950     -31.657  17.103 -57.195  1.00  1.29           C  
ATOM  14880  OE1 GLU A 950     -32.740  16.794 -57.651  1.00  1.29           O  
ATOM  14881  OE2 GLU A 950     -30.726  17.446 -57.885  1.00  1.29           O  
ATOM  14882  H   GLU A 950     -33.626  14.501 -53.255  1.00  1.29           H  
ATOM  14883  HA  GLU A 950     -31.138  15.866 -53.185  1.00  1.29           H  
ATOM  14884 1HB  GLU A 950     -32.250  15.106 -55.280  1.00  1.29           H  
ATOM  14885 2HB  GLU A 950     -33.418  16.410 -55.129  1.00  1.29           H  
ATOM  14886 1HG  GLU A 950     -31.564  18.065 -55.278  1.00  1.29           H  
ATOM  14887 2HG  GLU A 950     -30.420  16.744 -55.475  1.00  1.29           H  
ATOM  14888  N   HIS A 951     -33.620  17.923 -52.741  1.00  1.43           N  
ATOM  14889  CA  HIS A 951     -34.008  19.258 -52.339  1.00  1.43           C  
ATOM  14890  C   HIS A 951     -34.665  19.196 -50.981  1.00  1.43           C  
ATOM  14891  O   HIS A 951     -35.510  20.023 -50.650  1.00  1.43           O  
ATOM  14892  CB  HIS A 951     -34.961  19.862 -53.358  1.00  1.43           C  
ATOM  14893  CG  HIS A 951     -34.337  20.022 -54.700  1.00  1.43           C  
ATOM  14894  ND1 HIS A 951     -33.367  20.963 -54.963  1.00  1.43           N  
ATOM  14895  CD2 HIS A 951     -34.534  19.351 -55.856  1.00  1.43           C  
ATOM  14896  CE1 HIS A 951     -32.996  20.865 -56.227  1.00  1.43           C  
ATOM  14897  NE2 HIS A 951     -33.690  19.894 -56.789  1.00  1.43           N  
ATOM  14898  H   HIS A 951     -34.338  17.235 -52.905  1.00  1.43           H  
ATOM  14899  HA  HIS A 951     -33.135  19.889 -52.286  1.00  1.43           H  
ATOM  14900 1HB  HIS A 951     -35.839  19.228 -53.457  1.00  1.43           H  
ATOM  14901 2HB  HIS A 951     -35.294  20.825 -53.013  1.00  1.43           H  
ATOM  14902  HD2 HIS A 951     -35.229  18.526 -56.019  1.00  1.43           H  
ATOM  14903  HE1 HIS A 951     -32.243  21.477 -56.718  1.00  1.43           H  
ATOM  14904  HE2 HIS A 951     -33.611  19.584 -57.750  1.00  1.43           H  
ATOM  14905  N   GLY A 952     -34.286  18.176 -50.219  1.00  1.54           N  
ATOM  14906  CA  GLY A 952     -34.874  17.835 -48.937  1.00  1.54           C  
ATOM  14907  C   GLY A 952     -34.416  18.599 -47.709  1.00  1.54           C  
ATOM  14908  O   GLY A 952     -34.315  19.821 -47.684  1.00  1.54           O  
ATOM  14909  H   GLY A 952     -33.544  17.558 -50.552  1.00  1.54           H  
ATOM  14910 1HA  GLY A 952     -35.953  17.920 -49.008  1.00  1.54           H  
ATOM  14911 2HA  GLY A 952     -34.684  16.778 -48.762  1.00  1.54           H  
ATOM  14912  N   ASP A 953     -34.180  17.803 -46.682  1.00  1.59           N  
ATOM  14913  CA  ASP A 953     -33.999  18.055 -45.252  1.00  1.59           C  
ATOM  14914  C   ASP A 953     -33.307  19.291 -44.659  1.00  1.59           C  
ATOM  14915  O   ASP A 953     -33.065  19.286 -43.460  1.00  1.59           O  
ATOM  14916  CB  ASP A 953     -33.213  16.864 -44.731  1.00  1.59           C  
ATOM  14917  CG  ASP A 953     -31.864  16.839 -45.364  1.00  1.59           C  
ATOM  14918  OD1 ASP A 953     -31.410  17.908 -45.749  1.00  1.59           O  
ATOM  14919  OD2 ASP A 953     -31.327  15.785 -45.541  1.00  1.59           O  
ATOM  14920  H   ASP A 953     -34.222  16.822 -46.914  1.00  1.59           H  
ATOM  14921  HA  ASP A 953     -34.995  18.035 -44.837  1.00  1.59           H  
ATOM  14922 1HB  ASP A 953     -33.100  16.935 -43.648  1.00  1.59           H  
ATOM  14923 2HB  ASP A 953     -33.741  15.936 -44.957  1.00  1.59           H  
ATOM  14924  N   THR A 954     -32.911  20.292 -45.441  1.00  1.59           N  
ATOM  14925  CA  THR A 954     -32.231  21.520 -44.973  1.00  1.59           C  
ATOM  14926  C   THR A 954     -30.772  21.296 -44.509  1.00  1.59           C  
ATOM  14927  O   THR A 954     -29.879  22.072 -44.845  1.00  1.59           O  
ATOM  14928  CB  THR A 954     -33.021  22.213 -43.839  1.00  1.59           C  
ATOM  14929  OG1 THR A 954     -34.341  22.516 -44.298  1.00  1.59           O  
ATOM  14930  CG2 THR A 954     -32.337  23.520 -43.477  1.00  1.59           C  
ATOM  14931  H   THR A 954     -33.151  20.218 -46.416  1.00  1.59           H  
ATOM  14932  HA  THR A 954     -32.202  22.211 -45.805  1.00  1.59           H  
ATOM  14933  HB  THR A 954     -33.066  21.597 -42.951  1.00  1.59           H  
ATOM  14934  HG1 THR A 954     -34.803  21.693 -44.479  1.00  1.59           H  
ATOM  14935 1HG2 THR A 954     -32.904  24.020 -42.688  1.00  1.59           H  
ATOM  14936 2HG2 THR A 954     -31.324  23.312 -43.121  1.00  1.59           H  
ATOM  14937 3HG2 THR A 954     -32.289  24.163 -44.354  1.00  1.59           H  
ATOM  14938  N   ASP A 955     -30.565  20.277 -43.683  1.00  1.57           N  
ATOM  14939  CA  ASP A 955     -29.305  19.901 -43.063  1.00  1.57           C  
ATOM  14940  C   ASP A 955     -28.482  18.836 -43.804  1.00  1.57           C  
ATOM  14941  O   ASP A 955     -27.431  18.426 -43.296  1.00  1.57           O  
ATOM  14942  CB  ASP A 955     -29.576  19.371 -41.668  1.00  1.57           C  
ATOM  14943  CG  ASP A 955     -30.109  20.418 -40.703  1.00  1.57           C  
ATOM  14944  OD1 ASP A 955     -29.866  21.590 -40.886  1.00  1.57           O  
ATOM  14945  OD2 ASP A 955     -30.750  20.007 -39.760  1.00  1.57           O  
ATOM  14946  H   ASP A 955     -31.377  19.724 -43.464  1.00  1.57           H  
ATOM  14947  HA  ASP A 955     -28.694  20.800 -42.988  1.00  1.57           H  
ATOM  14948 1HB  ASP A 955     -30.314  18.569 -41.753  1.00  1.57           H  
ATOM  14949 2HB  ASP A 955     -28.661  18.942 -41.257  1.00  1.57           H  
ATOM  14950  N   LEU A 956     -28.893  18.428 -45.007  1.00  1.54           N  
ATOM  14951  CA  LEU A 956     -28.173  17.408 -45.765  1.00  1.54           C  
ATOM  14952  C   LEU A 956     -26.658  17.485 -45.686  1.00  1.54           C  
ATOM  14953  O   LEU A 956     -26.009  16.473 -45.433  1.00  1.54           O  
ATOM  14954  CB  LEU A 956     -28.576  17.495 -47.243  1.00  1.54           C  
ATOM  14955  CG  LEU A 956     -27.845  16.557 -48.179  1.00  1.54           C  
ATOM  14956  CD1 LEU A 956     -28.102  15.168 -47.744  1.00  1.54           C  
ATOM  14957  CD2 LEU A 956     -28.347  16.773 -49.616  1.00  1.54           C  
ATOM  14958  H   LEU A 956     -29.790  18.732 -45.386  1.00  1.54           H  
ATOM  14959  HA  LEU A 956     -28.491  16.448 -45.394  1.00  1.54           H  
ATOM  14960 1HB  LEU A 956     -29.636  17.277 -47.327  1.00  1.54           H  
ATOM  14961 2HB  LEU A 956     -28.406  18.513 -47.590  1.00  1.54           H  
ATOM  14962  HG  LEU A 956     -26.785  16.755 -48.132  1.00  1.54           H  
ATOM  14963 1HD1 LEU A 956     -27.597  14.465 -48.401  1.00  1.54           H  
ATOM  14964 2HD1 LEU A 956     -27.748  15.032 -46.724  1.00  1.54           H  
ATOM  14965 3HD1 LEU A 956     -29.165  15.014 -47.781  1.00  1.54           H  
ATOM  14966 1HD2 LEU A 956     -27.828  16.097 -50.296  1.00  1.54           H  
ATOM  14967 2HD2 LEU A 956     -29.424  16.577 -49.660  1.00  1.54           H  
ATOM  14968 3HD2 LEU A 956     -28.152  17.809 -49.910  1.00  1.54           H  
ATOM  14969  N   GLU A 957     -26.082  18.652 -45.893  1.00  1.54           N  
ATOM  14970  CA  GLU A 957     -24.631  18.784 -45.867  1.00  1.54           C  
ATOM  14971  C   GLU A 957     -23.985  18.435 -44.512  1.00  1.54           C  
ATOM  14972  O   GLU A 957     -22.872  17.895 -44.468  1.00  1.54           O  
ATOM  14973  CB  GLU A 957     -24.277  20.166 -46.375  1.00  1.54           C  
ATOM  14974  CG  GLU A 957     -24.553  20.256 -47.859  1.00  1.54           C  
ATOM  14975  CD  GLU A 957     -26.009  20.380 -48.172  1.00  1.54           C  
ATOM  14976  OE1 GLU A 957     -26.774  20.505 -47.253  1.00  1.54           O  
ATOM  14977  OE2 GLU A 957     -26.369  20.300 -49.321  1.00  1.54           O  
ATOM  14978  H   GLU A 957     -26.664  19.457 -46.073  1.00  1.54           H  
ATOM  14979  HA  GLU A 957     -24.231  18.085 -46.597  1.00  1.54           H  
ATOM  14980 1HB  GLU A 957     -24.861  20.924 -45.855  1.00  1.54           H  
ATOM  14981 2HB  GLU A 957     -23.221  20.367 -46.203  1.00  1.54           H  
ATOM  14982 1HG  GLU A 957     -24.021  21.115 -48.263  1.00  1.54           H  
ATOM  14983 2HG  GLU A 957     -24.157  19.362 -48.337  1.00  1.54           H  
ATOM  14984  N   GLU A 958     -24.651  18.742 -43.388  1.00  1.56           N  
ATOM  14985  CA  GLU A 958     -24.058  18.384 -42.099  1.00  1.56           C  
ATOM  14986  C   GLU A 958     -24.003  16.865 -42.002  1.00  1.56           C  
ATOM  14987  O   GLU A 958     -23.098  16.290 -41.382  1.00  1.56           O  
ATOM  14988  CB  GLU A 958     -24.789  18.976 -40.889  1.00  1.56           C  
ATOM  14989  CG  GLU A 958     -24.034  18.695 -39.551  1.00  1.56           C  
ATOM  14990  CD  GLU A 958     -24.603  19.363 -38.312  1.00  1.56           C  
ATOM  14991  OE1 GLU A 958     -25.586  20.049 -38.421  1.00  1.56           O  
ATOM  14992  OE2 GLU A 958     -24.043  19.168 -37.242  1.00  1.56           O  
ATOM  14993  H   GLU A 958     -25.587  19.137 -43.434  1.00  1.56           H  
ATOM  14994  HA  GLU A 958     -23.036  18.760 -42.075  1.00  1.56           H  
ATOM  14995 1HB  GLU A 958     -24.894  20.052 -41.012  1.00  1.56           H  
ATOM  14996 2HB  GLU A 958     -25.792  18.548 -40.823  1.00  1.56           H  
ATOM  14997 1HG  GLU A 958     -24.032  17.629 -39.390  1.00  1.56           H  
ATOM  14998 2HG  GLU A 958     -23.000  19.008 -39.673  1.00  1.56           H  
ATOM  14999  N   MET A 959     -25.030  16.206 -42.555  1.00  1.61           N  
ATOM  15000  CA  MET A 959     -25.043  14.748 -42.530  1.00  1.61           C  
ATOM  15001  C   MET A 959     -24.015  14.180 -43.495  1.00  1.61           C  
ATOM  15002  O   MET A 959     -23.253  13.282 -43.143  1.00  1.61           O  
ATOM  15003  CB  MET A 959     -26.405  14.196 -42.877  1.00  1.61           C  
ATOM  15004  CG  MET A 959     -27.459  14.421 -41.876  1.00  1.61           C  
ATOM  15005  SD  MET A 959     -28.927  13.505 -42.305  1.00  1.61           S  
ATOM  15006  CE  MET A 959     -29.441  14.490 -43.651  1.00  1.61           C  
ATOM  15007  H   MET A 959     -25.774  16.742 -43.010  1.00  1.61           H  
ATOM  15008  HA  MET A 959     -24.777  14.407 -41.540  1.00  1.61           H  
ATOM  15009 1HB  MET A 959     -26.738  14.585 -43.838  1.00  1.61           H  
ATOM  15010 2HB  MET A 959     -26.309  13.138 -42.959  1.00  1.61           H  
ATOM  15011 1HG  MET A 959     -27.113  14.105 -40.890  1.00  1.61           H  
ATOM  15012 2HG  MET A 959     -27.704  15.487 -41.842  1.00  1.61           H  
ATOM  15013 1HE  MET A 959     -30.345  14.089 -44.081  1.00  1.61           H  
ATOM  15014 2HE  MET A 959     -29.624  15.515 -43.320  1.00  1.61           H  
ATOM  15015 3HE  MET A 959     -28.665  14.485 -44.403  1.00  1.61           H  
ATOM  15016  N   LEU A 960     -23.911  14.767 -44.690  1.00  1.66           N  
ATOM  15017  CA  LEU A 960     -22.974  14.258 -45.683  1.00  1.66           C  
ATOM  15018  C   LEU A 960     -21.542  14.367 -45.181  1.00  1.66           C  
ATOM  15019  O   LEU A 960     -20.719  13.486 -45.418  1.00  1.66           O  
ATOM  15020  CB  LEU A 960     -23.091  14.999 -47.008  1.00  1.66           C  
ATOM  15021  CG  LEU A 960     -24.372  14.786 -47.824  1.00  1.66           C  
ATOM  15022  CD1 LEU A 960     -24.346  15.724 -49.053  1.00  1.66           C  
ATOM  15023  CD2 LEU A 960     -24.485  13.330 -48.229  1.00  1.66           C  
ATOM  15024  H   LEU A 960     -24.540  15.528 -44.932  1.00  1.66           H  
ATOM  15025  HA  LEU A 960     -23.208  13.220 -45.869  1.00  1.66           H  
ATOM  15026 1HB  LEU A 960     -22.994  16.064 -46.812  1.00  1.66           H  
ATOM  15027 2HB  LEU A 960     -22.266  14.696 -47.611  1.00  1.66           H  
ATOM  15028  HG  LEU A 960     -25.223  15.041 -47.223  1.00  1.66           H  
ATOM  15029 1HD1 LEU A 960     -25.257  15.591 -49.634  1.00  1.66           H  
ATOM  15030 2HD1 LEU A 960     -24.277  16.763 -48.719  1.00  1.66           H  
ATOM  15031 3HD1 LEU A 960     -23.497  15.488 -49.668  1.00  1.66           H  
ATOM  15032 1HD2 LEU A 960     -25.401  13.175 -48.802  1.00  1.66           H  
ATOM  15033 2HD2 LEU A 960     -23.627  13.055 -48.835  1.00  1.66           H  
ATOM  15034 3HD2 LEU A 960     -24.513  12.712 -47.337  1.00  1.66           H  
ATOM  15035  N   SER A 961     -21.256  15.430 -44.439  1.00  1.70           N  
ATOM  15036  CA  SER A 961     -19.936  15.670 -43.881  1.00  1.70           C  
ATOM  15037  C   SER A 961     -19.483  14.571 -42.907  1.00  1.70           C  
ATOM  15038  O   SER A 961     -18.291  14.457 -42.611  1.00  1.70           O  
ATOM  15039  CB  SER A 961     -19.933  17.006 -43.162  1.00  1.70           C  
ATOM  15040  OG  SER A 961     -20.137  18.063 -44.064  1.00  1.70           O  
ATOM  15041  H   SER A 961     -21.972  16.144 -44.296  1.00  1.70           H  
ATOM  15042  HA  SER A 961     -19.225  15.709 -44.706  1.00  1.70           H  
ATOM  15043 1HB  SER A 961     -20.724  17.014 -42.408  1.00  1.70           H  
ATOM  15044 2HB  SER A 961     -18.985  17.140 -42.646  1.00  1.70           H  
ATOM  15045  HG  SER A 961     -21.072  17.973 -44.370  1.00  1.70           H  
ATOM  15046  N   GLY A 962     -20.435  13.806 -42.358  1.00  1.67           N  
ATOM  15047  CA  GLY A 962     -20.150  12.751 -41.401  1.00  1.67           C  
ATOM  15048  C   GLY A 962     -20.180  11.340 -41.997  1.00  1.67           C  
ATOM  15049  O   GLY A 962     -20.142  10.366 -41.246  1.00  1.67           O  
ATOM  15050  H   GLY A 962     -21.405  13.916 -42.648  1.00  1.67           H  
ATOM  15051 1HA  GLY A 962     -19.174  12.930 -40.955  1.00  1.67           H  
ATOM  15052 2HA  GLY A 962     -20.879  12.810 -40.594  1.00  1.67           H  
ATOM  15053  N   LEU A 963     -20.262  11.211 -43.321  1.00  1.56           N  
ATOM  15054  CA  LEU A 963     -20.366   9.884 -43.927  1.00  1.56           C  
ATOM  15055  C   LEU A 963     -19.659   9.775 -45.257  1.00  1.56           C  
ATOM  15056  O   LEU A 963     -19.306  10.772 -45.876  1.00  1.56           O  
ATOM  15057  CB  LEU A 963     -21.832   9.534 -44.165  1.00  1.56           C  
ATOM  15058  CG  LEU A 963     -22.549  10.531 -45.051  1.00  1.56           C  
ATOM  15059  CD1 LEU A 963     -22.233  10.313 -46.515  1.00  1.56           C  
ATOM  15060  CD2 LEU A 963     -23.959  10.403 -44.850  1.00  1.56           C  
ATOM  15061  H   LEU A 963     -20.292  12.038 -43.923  1.00  1.56           H  
ATOM  15062  HA  LEU A 963     -19.923   9.158 -43.249  1.00  1.56           H  
ATOM  15063 1HB  LEU A 963     -21.905   8.552 -44.625  1.00  1.56           H  
ATOM  15064 2HB  LEU A 963     -22.342   9.510 -43.207  1.00  1.56           H  
ATOM  15065  HG  LEU A 963     -22.228  11.518 -44.782  1.00  1.56           H  
ATOM  15066 1HD1 LEU A 963     -22.761  11.047 -47.112  1.00  1.56           H  
ATOM  15067 2HD1 LEU A 963     -21.173  10.424 -46.687  1.00  1.56           H  
ATOM  15068 3HD1 LEU A 963     -22.549   9.329 -46.800  1.00  1.56           H  
ATOM  15069 1HD2 LEU A 963     -24.456  11.122 -45.474  1.00  1.56           H  
ATOM  15070 2HD2 LEU A 963     -24.257   9.396 -45.125  1.00  1.56           H  
ATOM  15071 3HD2 LEU A 963     -24.188  10.596 -43.809  1.00  1.56           H  
ATOM  15072  N   HIS A 964     -19.482   8.545 -45.716  1.00  1.40           N  
ATOM  15073  CA  HIS A 964     -18.901   8.345 -47.028  1.00  1.40           C  
ATOM  15074  C   HIS A 964     -19.883   7.700 -48.023  1.00  1.40           C  
ATOM  15075  O   HIS A 964     -19.635   7.718 -49.223  1.00  1.40           O  
ATOM  15076  CB  HIS A 964     -17.637   7.499 -46.883  1.00  1.40           C  
ATOM  15077  CG  HIS A 964     -16.564   8.146 -46.031  1.00  1.40           C  
ATOM  15078  ND1 HIS A 964     -15.863   9.263 -46.431  1.00  1.40           N  
ATOM  15079  CD2 HIS A 964     -16.088   7.824 -44.805  1.00  1.40           C  
ATOM  15080  CE1 HIS A 964     -14.993   9.594 -45.488  1.00  1.40           C  
ATOM  15081  NE2 HIS A 964     -15.105   8.734 -44.499  1.00  1.40           N  
ATOM  15082  H   HIS A 964     -19.758   7.753 -45.154  1.00  1.40           H  
ATOM  15083  HA  HIS A 964     -18.610   9.307 -47.447  1.00  1.40           H  
ATOM  15084 1HB  HIS A 964     -17.879   6.560 -46.410  1.00  1.40           H  
ATOM  15085 2HB  HIS A 964     -17.221   7.281 -47.865  1.00  1.40           H  
ATOM  15086  HD2 HIS A 964     -16.414   6.990 -44.180  1.00  1.40           H  
ATOM  15087  HE1 HIS A 964     -14.296  10.431 -45.528  1.00  1.40           H  
ATOM  15088  HE2 HIS A 964     -14.554   8.735 -43.649  1.00  1.40           H  
ATOM  15089  N   LYS A 965     -20.995   7.138 -47.518  1.00  1.22           N  
ATOM  15090  CA  LYS A 965     -21.969   6.405 -48.347  1.00  1.22           C  
ATOM  15091  C   LYS A 965     -23.369   7.055 -48.325  1.00  1.22           C  
ATOM  15092  O   LYS A 965     -23.964   7.229 -47.248  1.00  1.22           O  
ATOM  15093  CB  LYS A 965     -22.083   4.960 -47.828  1.00  1.22           C  
ATOM  15094  CG  LYS A 965     -20.915   4.010 -48.175  1.00  1.22           C  
ATOM  15095  CD  LYS A 965     -19.701   4.192 -47.243  1.00  1.22           C  
ATOM  15096  CE  LYS A 965     -18.584   3.199 -47.561  1.00  1.22           C  
ATOM  15097  NZ  LYS A 965     -17.294   3.513 -46.858  1.00  1.22           N  
ATOM  15098  H   LYS A 965     -21.157   7.191 -46.526  1.00  1.22           H  
ATOM  15099  HA  LYS A 965     -21.622   6.398 -49.381  1.00  1.22           H  
ATOM  15100 1HB  LYS A 965     -22.118   4.991 -46.752  1.00  1.22           H  
ATOM  15101 2HB  LYS A 965     -23.014   4.513 -48.164  1.00  1.22           H  
ATOM  15102 1HG  LYS A 965     -21.258   2.974 -48.117  1.00  1.22           H  
ATOM  15103 2HG  LYS A 965     -20.593   4.208 -49.188  1.00  1.22           H  
ATOM  15104 1HD  LYS A 965     -19.311   5.157 -47.368  1.00  1.22           H  
ATOM  15105 2HD  LYS A 965     -20.007   4.065 -46.202  1.00  1.22           H  
ATOM  15106 1HE  LYS A 965     -18.905   2.207 -47.266  1.00  1.22           H  
ATOM  15107 2HE  LYS A 965     -18.399   3.213 -48.623  1.00  1.22           H  
ATOM  15108 1HZ  LYS A 965     -16.582   2.839 -47.102  1.00  1.22           H  
ATOM  15109 2HZ  LYS A 965     -16.942   4.432 -47.111  1.00  1.22           H  
ATOM  15110 3HZ  LYS A 965     -17.392   3.499 -45.862  1.00  1.22           H  
ATOM  15111  N   THR A 966     -23.907   7.385 -49.511  1.00  1.07           N  
ATOM  15112  CA  THR A 966     -25.213   8.061 -49.555  1.00  1.07           C  
ATOM  15113  C   THR A 966     -26.050   7.829 -50.818  1.00  1.07           C  
ATOM  15114  O   THR A 966     -25.508   7.640 -51.910  1.00  1.07           O  
ATOM  15115  CB  THR A 966     -25.002   9.588 -49.392  1.00  1.07           C  
ATOM  15116  OG1 THR A 966     -26.267  10.252 -49.319  1.00  1.07           O  
ATOM  15117  CG2 THR A 966     -24.207  10.150 -50.570  1.00  1.07           C  
ATOM  15118  H   THR A 966     -23.387   7.197 -50.375  1.00  1.07           H  
ATOM  15119  HA  THR A 966     -25.801   7.705 -48.710  1.00  1.07           H  
ATOM  15120  HB  THR A 966     -24.463   9.769 -48.466  1.00  1.07           H  
ATOM  15121  HG1 THR A 966     -26.908   9.687 -48.846  1.00  1.07           H  
ATOM  15122 1HG2 THR A 966     -24.063  11.219 -50.440  1.00  1.07           H  
ATOM  15123 2HG2 THR A 966     -23.235   9.656 -50.627  1.00  1.07           H  
ATOM  15124 3HG2 THR A 966     -24.763   9.970 -51.491  1.00  1.07           H  
ATOM  15125  N   VAL A 967     -27.373   7.888 -50.646  1.00  0.96           N  
ATOM  15126  CA  VAL A 967     -28.328   7.840 -51.742  1.00  0.96           C  
ATOM  15127  C   VAL A 967     -29.224   9.071 -51.704  1.00  0.96           C  
ATOM  15128  O   VAL A 967     -29.852   9.358 -50.680  1.00  0.96           O  
ATOM  15129  CB  VAL A 967     -29.236   6.601 -51.690  1.00  0.96           C  
ATOM  15130  CG1 VAL A 967     -30.222   6.675 -52.860  1.00  0.96           C  
ATOM  15131  CG2 VAL A 967     -28.423   5.317 -51.771  1.00  0.96           C  
ATOM  15132  H   VAL A 967     -27.726   8.016 -49.703  1.00  0.96           H  
ATOM  15133  HA  VAL A 967     -27.780   7.827 -52.675  1.00  0.96           H  
ATOM  15134  HB  VAL A 967     -29.806   6.614 -50.780  1.00  0.96           H  
ATOM  15135 1HG1 VAL A 967     -30.874   5.830 -52.839  1.00  0.96           H  
ATOM  15136 2HG1 VAL A 967     -30.820   7.581 -52.791  1.00  0.96           H  
ATOM  15137 3HG1 VAL A 967     -29.667   6.682 -53.800  1.00  0.96           H  
ATOM  15138 1HG2 VAL A 967     -29.106   4.474 -51.749  1.00  0.96           H  
ATOM  15139 2HG2 VAL A 967     -27.864   5.294 -52.685  1.00  0.96           H  
ATOM  15140 3HG2 VAL A 967     -27.735   5.256 -50.930  1.00  0.96           H  
ATOM  15141  N   ILE A 968     -29.283   9.780 -52.816  1.00  0.91           N  
ATOM  15142  CA  ILE A 968     -30.101  10.971 -52.900  1.00  0.91           C  
ATOM  15143  C   ILE A 968     -31.299  10.705 -53.821  1.00  0.91           C  
ATOM  15144  O   ILE A 968     -31.120  10.286 -54.968  1.00  0.91           O  
ATOM  15145  CB  ILE A 968     -29.259  12.122 -53.430  1.00  0.91           C  
ATOM  15146  CG1 ILE A 968     -27.953  12.307 -52.586  1.00  0.91           C  
ATOM  15147  CG2 ILE A 968     -30.059  13.372 -53.432  1.00  0.91           C  
ATOM  15148  CD1 ILE A 968     -28.172  12.625 -51.128  1.00  0.91           C  
ATOM  15149  H   ILE A 968     -28.734   9.475 -53.618  1.00  0.91           H  
ATOM  15150  HA  ILE A 968     -30.471  11.227 -51.909  1.00  0.91           H  
ATOM  15151  HB  ILE A 968     -28.970  11.882 -54.403  1.00  0.91           H  
ATOM  15152 1HG1 ILE A 968     -27.367  11.385 -52.652  1.00  0.91           H  
ATOM  15153 2HG1 ILE A 968     -27.371  13.114 -53.020  1.00  0.91           H  
ATOM  15154 1HG2 ILE A 968     -29.463  14.186 -53.836  1.00  0.91           H  
ATOM  15155 2HG2 ILE A 968     -30.948  13.235 -54.048  1.00  0.91           H  
ATOM  15156 3HG2 ILE A 968     -30.359  13.608 -52.409  1.00  0.91           H  
ATOM  15157 1HD1 ILE A 968     -27.209  12.733 -50.628  1.00  0.91           H  
ATOM  15158 2HD1 ILE A 968     -28.731  13.556 -51.038  1.00  0.91           H  
ATOM  15159 3HD1 ILE A 968     -28.732  11.823 -50.652  1.00  0.91           H  
ATOM  15160  N   VAL A 969     -32.501  10.961 -53.323  1.00  0.92           N  
ATOM  15161  CA  VAL A 969     -33.724  10.703 -54.072  1.00  0.92           C  
ATOM  15162  C   VAL A 969     -34.341  12.027 -54.526  1.00  0.92           C  
ATOM  15163  O   VAL A 969     -34.544  12.936 -53.727  1.00  0.92           O  
ATOM  15164  CB  VAL A 969     -34.714   9.927 -53.185  1.00  0.92           C  
ATOM  15165  CG1 VAL A 969     -36.000   9.639 -53.974  1.00  0.92           C  
ATOM  15166  CG2 VAL A 969     -34.044   8.649 -52.666  1.00  0.92           C  
ATOM  15167  H   VAL A 969     -32.568  11.307 -52.368  1.00  0.92           H  
ATOM  15168  HA  VAL A 969     -33.487  10.105 -54.953  1.00  0.92           H  
ATOM  15169  HB  VAL A 969     -34.984  10.542 -52.335  1.00  0.92           H  
ATOM  15170 1HG1 VAL A 969     -36.708   9.115 -53.340  1.00  0.92           H  
ATOM  15171 2HG1 VAL A 969     -36.447  10.561 -54.309  1.00  0.92           H  
ATOM  15172 3HG1 VAL A 969     -35.761   9.023 -54.842  1.00  0.92           H  
ATOM  15173 1HG2 VAL A 969     -34.735   8.107 -52.022  1.00  0.92           H  
ATOM  15174 2HG2 VAL A 969     -33.756   8.023 -53.504  1.00  0.92           H  
ATOM  15175 3HG2 VAL A 969     -33.154   8.915 -52.092  1.00  0.92           H  
ATOM  15176  N   ARG A 970     -34.617  12.170 -55.808  1.00  0.98           N  
ATOM  15177  CA  ARG A 970     -35.117  13.454 -56.283  1.00  0.98           C  
ATOM  15178  C   ARG A 970     -36.628  13.617 -56.028  1.00  0.98           C  
ATOM  15179  O   ARG A 970     -37.104  14.689 -55.643  1.00  0.98           O  
ATOM  15180  CB  ARG A 970     -34.784  13.577 -57.758  1.00  0.98           C  
ATOM  15181  CG  ARG A 970     -33.243  13.569 -58.012  1.00  0.98           C  
ATOM  15182  CD  ARG A 970     -32.838  13.677 -59.450  1.00  0.98           C  
ATOM  15183  NE  ARG A 970     -33.029  14.991 -59.991  1.00  0.98           N  
ATOM  15184  CZ  ARG A 970     -33.119  15.262 -61.309  1.00  0.98           C  
ATOM  15185  NH1 ARG A 970     -33.070  14.284 -62.210  1.00  0.98           N  
ATOM  15186  NH2 ARG A 970     -33.256  16.515 -61.706  1.00  0.98           N  
ATOM  15187  H   ARG A 970     -34.434  11.412 -56.463  1.00  0.98           H  
ATOM  15188  HA  ARG A 970     -34.591  14.247 -55.754  1.00  0.98           H  
ATOM  15189 1HB  ARG A 970     -35.256  12.776 -58.306  1.00  0.98           H  
ATOM  15190 2HB  ARG A 970     -35.172  14.517 -58.145  1.00  0.98           H  
ATOM  15191 1HG  ARG A 970     -32.793  14.388 -57.479  1.00  0.98           H  
ATOM  15192 2HG  ARG A 970     -32.829  12.636 -57.627  1.00  0.98           H  
ATOM  15193 1HD  ARG A 970     -31.784  13.423 -59.542  1.00  0.98           H  
ATOM  15194 2HD  ARG A 970     -33.410  13.001 -60.043  1.00  0.98           H  
ATOM  15195  HE  ARG A 970     -33.043  15.778 -59.319  1.00  0.98           H  
ATOM  15196 1HH1 ARG A 970     -32.978  13.291 -61.926  1.00  0.98           H  
ATOM  15197 2HH1 ARG A 970     -33.141  14.506 -63.192  1.00  0.98           H  
ATOM  15198 1HH2 ARG A 970     -33.288  17.258 -61.016  1.00  0.98           H  
ATOM  15199 2HH2 ARG A 970     -33.323  16.731 -62.688  1.00  0.98           H  
ATOM  15200  N   GLY A 971     -37.386  12.531 -56.156  1.00  1.11           N  
ATOM  15201  CA  GLY A 971     -38.848  12.559 -55.997  1.00  1.11           C  
ATOM  15202  C   GLY A 971     -39.310  12.550 -54.531  1.00  1.11           C  
ATOM  15203  O   GLY A 971     -40.025  11.645 -54.109  1.00  1.11           O  
ATOM  15204  H   GLY A 971     -36.947  11.663 -56.430  1.00  1.11           H  
ATOM  15205 1HA  GLY A 971     -39.246  13.441 -56.499  1.00  1.11           H  
ATOM  15206 2HA  GLY A 971     -39.270  11.694 -56.511  1.00  1.11           H  
ATOM  15207  N   VAL A 972     -38.885  13.549 -53.756  1.00  1.30           N  
ATOM  15208  CA  VAL A 972     -39.183  13.579 -52.316  1.00  1.30           C  
ATOM  15209  C   VAL A 972     -39.998  14.751 -51.757  1.00  1.30           C  
ATOM  15210  O   VAL A 972     -40.808  14.547 -50.854  1.00  1.30           O  
ATOM  15211  CB  VAL A 972     -37.901  13.516 -51.489  1.00  1.30           C  
ATOM  15212  CG1 VAL A 972     -38.247  13.612 -50.047  1.00  1.30           C  
ATOM  15213  CG2 VAL A 972     -37.202  12.241 -51.747  1.00  1.30           C  
ATOM  15214  H   VAL A 972     -38.312  14.260 -54.205  1.00  1.30           H  
ATOM  15215  HA  VAL A 972     -39.744  12.671 -52.093  1.00  1.30           H  
ATOM  15216  HB  VAL A 972     -37.256  14.356 -51.745  1.00  1.30           H  
ATOM  15217 1HG1 VAL A 972     -37.335  13.564 -49.457  1.00  1.30           H  
ATOM  15218 2HG1 VAL A 972     -38.763  14.534 -49.847  1.00  1.30           H  
ATOM  15219 3HG1 VAL A 972     -38.896  12.777 -49.794  1.00  1.30           H  
ATOM  15220 1HG2 VAL A 972     -36.303  12.185 -51.153  1.00  1.30           H  
ATOM  15221 2HG2 VAL A 972     -37.851  11.428 -51.485  1.00  1.30           H  
ATOM  15222 3HG2 VAL A 972     -36.948  12.193 -52.794  1.00  1.30           H  
ATOM  15223  N   THR A 973     -39.695  15.986 -52.159  1.00  1.53           N  
ATOM  15224  CA  THR A 973     -40.280  17.123 -51.444  1.00  1.53           C  
ATOM  15225  C   THR A 973     -40.784  18.282 -52.313  1.00  1.53           C  
ATOM  15226  O   THR A 973     -40.865  18.174 -53.539  1.00  1.53           O  
ATOM  15227  CB  THR A 973     -39.237  17.655 -50.430  1.00  1.53           C  
ATOM  15228  OG1 THR A 973     -39.836  18.603 -49.539  1.00  1.53           O  
ATOM  15229  CG2 THR A 973     -38.117  18.309 -51.142  1.00  1.53           C  
ATOM  15230  H   THR A 973     -39.052  16.134 -52.923  1.00  1.53           H  
ATOM  15231  HA  THR A 973     -41.141  16.758 -50.885  1.00  1.53           H  
ATOM  15232  HB  THR A 973     -38.846  16.837 -49.857  1.00  1.53           H  
ATOM  15233  HG1 THR A 973     -39.933  19.457 -49.999  1.00  1.53           H  
ATOM  15234 1HG2 THR A 973     -37.439  18.658 -50.411  1.00  1.53           H  
ATOM  15235 2HG2 THR A 973     -37.627  17.596 -51.798  1.00  1.53           H  
ATOM  15236 3HG2 THR A 973     -38.471  19.156 -51.729  1.00  1.53           H  
ATOM  15237  N   GLU A 974     -41.148  19.367 -51.615  1.00  1.80           N  
ATOM  15238  CA  GLU A 974     -41.702  20.615 -52.118  1.00  1.80           C  
ATOM  15239  C   GLU A 974     -40.980  21.811 -51.475  1.00  1.80           C  
ATOM  15240  O   GLU A 974     -40.138  21.632 -50.571  1.00  1.80           O  
ATOM  15241  CB  GLU A 974     -43.207  20.680 -51.850  1.00  1.80           C  
ATOM  15242  CG  GLU A 974     -44.018  19.604 -52.560  1.00  1.80           C  
ATOM  15243  CD  GLU A 974     -44.110  19.820 -54.048  1.00  1.80           C  
ATOM  15244  OE1 GLU A 974     -43.960  20.939 -54.481  1.00  1.80           O  
ATOM  15245  OE2 GLU A 974     -44.272  18.848 -54.763  1.00  1.80           O  
ATOM  15246  H   GLU A 974     -41.001  19.292 -50.627  1.00  1.80           H  
ATOM  15247  HA  GLU A 974     -41.539  20.663 -53.195  1.00  1.80           H  
ATOM  15248 1HB  GLU A 974     -43.391  20.585 -50.801  1.00  1.80           H  
ATOM  15249 2HB  GLU A 974     -43.597  21.651 -52.159  1.00  1.80           H  
ATOM  15250 1HG  GLU A 974     -43.589  18.625 -52.365  1.00  1.80           H  
ATOM  15251 2HG  GLU A 974     -45.024  19.607 -52.140  1.00  1.80           H  
ATOM  15252  N   LYS A 975     -41.341  23.010 -51.949  1.00  2.05           N  
ATOM  15253  CA  LYS A 975     -40.745  24.295 -51.571  1.00  2.05           C  
ATOM  15254  C   LYS A 975     -40.511  24.537 -50.081  1.00  2.05           C  
ATOM  15255  O   LYS A 975     -39.424  24.975 -49.705  1.00  2.05           O  
ATOM  15256  CB  LYS A 975     -41.604  25.434 -52.102  1.00  2.05           C  
ATOM  15257  CG  LYS A 975     -41.034  26.823 -51.802  1.00  2.05           C  
ATOM  15258  CD  LYS A 975     -41.888  27.930 -52.401  1.00  2.05           C  
ATOM  15259  CE  LYS A 975     -41.332  29.304 -52.045  1.00  2.05           C  
ATOM  15260  NZ  LYS A 975     -42.156  30.404 -52.622  1.00  2.05           N  
ATOM  15261  H   LYS A 975     -42.067  23.026 -52.658  1.00  2.05           H  
ATOM  15262  HA  LYS A 975     -39.784  24.360 -52.069  1.00  2.05           H  
ATOM  15263 1HB  LYS A 975     -41.720  25.335 -53.180  1.00  2.05           H  
ATOM  15264 2HB  LYS A 975     -42.608  25.374 -51.654  1.00  2.05           H  
ATOM  15265 1HG  LYS A 975     -40.989  26.960 -50.719  1.00  2.05           H  
ATOM  15266 2HG  LYS A 975     -40.023  26.895 -52.204  1.00  2.05           H  
ATOM  15267 1HD  LYS A 975     -41.915  27.823 -53.487  1.00  2.05           H  
ATOM  15268 2HD  LYS A 975     -42.906  27.845 -52.018  1.00  2.05           H  
ATOM  15269 1HE  LYS A 975     -41.310  29.409 -50.961  1.00  2.05           H  
ATOM  15270 2HE  LYS A 975     -40.315  29.386 -52.428  1.00  2.05           H  
ATOM  15271 1HZ  LYS A 975     -41.756  31.295 -52.365  1.00  2.05           H  
ATOM  15272 2HZ  LYS A 975     -42.172  30.321 -53.629  1.00  2.05           H  
ATOM  15273 3HZ  LYS A 975     -43.098  30.342 -52.264  1.00  2.05           H  
ATOM  15274  N   GLY A 976     -41.444  24.163 -49.211  1.00  2.24           N  
ATOM  15275  CA  GLY A 976     -41.263  24.415 -47.779  1.00  2.24           C  
ATOM  15276  C   GLY A 976     -39.893  23.983 -47.219  1.00  2.24           C  
ATOM  15277  O   GLY A 976     -39.418  24.596 -46.257  1.00  2.24           O  
ATOM  15278  H   GLY A 976     -42.354  23.820 -49.534  1.00  2.24           H  
ATOM  15279 1HA  GLY A 976     -41.411  25.478 -47.590  1.00  2.24           H  
ATOM  15280 2HA  GLY A 976     -42.044  23.902 -47.234  1.00  2.24           H  
ATOM  15281  N   SER A 977     -39.268  22.927 -47.784  1.00  2.36           N  
ATOM  15282  CA  SER A 977     -37.942  22.516 -47.304  1.00  2.36           C  
ATOM  15283  C   SER A 977     -36.869  23.002 -48.285  1.00  2.36           C  
ATOM  15284  O   SER A 977     -35.804  23.470 -47.865  1.00  2.36           O  
ATOM  15285  CB  SER A 977     -37.811  21.000 -47.114  1.00  2.36           C  
ATOM  15286  OG  SER A 977     -38.631  20.512 -46.068  1.00  2.36           O  
ATOM  15287  H   SER A 977     -39.694  22.464 -48.588  1.00  2.36           H  
ATOM  15288  HA  SER A 977     -37.753  22.989 -46.342  1.00  2.36           H  
ATOM  15289 1HB  SER A 977     -38.059  20.487 -48.047  1.00  2.36           H  
ATOM  15290 2HB  SER A 977     -36.769  20.763 -46.890  1.00  2.36           H  
ATOM  15291  HG  SER A 977     -38.171  19.691 -45.721  1.00  2.36           H  
ATOM  15292  N   GLU A 978     -37.175  22.974 -49.591  1.00  2.42           N  
ATOM  15293  CA  GLU A 978     -36.205  23.387 -50.620  1.00  2.42           C  
ATOM  15294  C   GLU A 978     -35.746  24.824 -50.401  1.00  2.42           C  
ATOM  15295  O   GLU A 978     -34.564  25.150 -50.545  1.00  2.42           O  
ATOM  15296  CB  GLU A 978     -36.813  23.275 -52.017  1.00  2.42           C  
ATOM  15297  CG  GLU A 978     -35.882  23.681 -53.162  1.00  2.42           C  
ATOM  15298  CD  GLU A 978     -36.511  23.505 -54.540  1.00  2.42           C  
ATOM  15299  OE1 GLU A 978     -37.629  23.046 -54.606  1.00  2.42           O  
ATOM  15300  OE2 GLU A 978     -35.884  23.861 -55.522  1.00  2.42           O  
ATOM  15301  H   GLU A 978     -38.087  22.617 -49.878  1.00  2.42           H  
ATOM  15302  HA  GLU A 978     -35.338  22.727 -50.560  1.00  2.42           H  
ATOM  15303 1HB  GLU A 978     -37.160  22.253 -52.185  1.00  2.42           H  
ATOM  15304 2HB  GLU A 978     -37.663  23.918 -52.071  1.00  2.42           H  
ATOM  15305 1HG  GLU A 978     -35.633  24.731 -53.028  1.00  2.42           H  
ATOM  15306 2HG  GLU A 978     -34.959  23.110 -53.101  1.00  2.42           H  
ATOM  15307  N   ALA A 979     -36.702  25.666 -50.008  1.00  2.45           N  
ATOM  15308  CA  ALA A 979     -36.526  27.086 -49.737  1.00  2.45           C  
ATOM  15309  C   ALA A 979     -35.506  27.350 -48.639  1.00  2.45           C  
ATOM  15310  O   ALA A 979     -34.932  28.437 -48.575  1.00  2.45           O  
ATOM  15311  CB  ALA A 979     -37.856  27.698 -49.328  1.00  2.45           C  
ATOM  15312  H   ALA A 979     -37.644  25.297 -49.914  1.00  2.45           H  
ATOM  15313  HA  ALA A 979     -36.171  27.560 -50.651  1.00  2.45           H  
ATOM  15314 1HB  ALA A 979     -37.729  28.763 -49.153  1.00  2.45           H  
ATOM  15315 2HB  ALA A 979     -38.584  27.541 -50.117  1.00  2.45           H  
ATOM  15316 3HB  ALA A 979     -38.208  27.216 -48.412  1.00  2.45           H  
ATOM  15317  N   LEU A 980     -35.321  26.390 -47.738  1.00  2.53           N  
ATOM  15318  CA  LEU A 980     -34.399  26.552 -46.637  1.00  2.53           C  
ATOM  15319  C   LEU A 980     -33.049  25.974 -47.049  1.00  2.53           C  
ATOM  15320  O   LEU A 980     -32.003  26.621 -46.911  1.00  2.53           O  
ATOM  15321  CB  LEU A 980     -34.938  25.779 -45.437  1.00  2.53           C  
ATOM  15322  CG  LEU A 980     -36.325  26.199 -44.932  1.00  2.53           C  
ATOM  15323  CD1 LEU A 980     -36.744  25.237 -43.870  1.00  2.53           C  
ATOM  15324  CD2 LEU A 980     -36.301  27.632 -44.378  1.00  2.53           C  
ATOM  15325  H   LEU A 980     -35.791  25.495 -47.840  1.00  2.53           H  
ATOM  15326  HA  LEU A 980     -34.291  27.609 -46.402  1.00  2.53           H  
ATOM  15327 1HB  LEU A 980     -34.994  24.722 -45.700  1.00  2.53           H  
ATOM  15328 2HB  LEU A 980     -34.239  25.885 -44.609  1.00  2.53           H  
ATOM  15329  HG  LEU A 980     -37.045  26.132 -45.756  1.00  2.53           H  
ATOM  15330 1HD1 LEU A 980     -37.724  25.506 -43.538  1.00  2.53           H  
ATOM  15331 2HD1 LEU A 980     -36.763  24.230 -44.284  1.00  2.53           H  
ATOM  15332 3HD1 LEU A 980     -36.039  25.278 -43.037  1.00  2.53           H  
ATOM  15333 1HD2 LEU A 980     -37.297  27.898 -44.021  1.00  2.53           H  
ATOM  15334 2HD2 LEU A 980     -35.594  27.689 -43.548  1.00  2.53           H  
ATOM  15335 3HD2 LEU A 980     -35.999  28.323 -45.165  1.00  2.53           H  
ATOM  15336  N   LEU A 981     -33.093  24.771 -47.639  1.00  2.67           N  
ATOM  15337  CA  LEU A 981     -31.895  24.044 -48.057  1.00  2.67           C  
ATOM  15338  C   LEU A 981     -31.050  24.864 -49.013  1.00  2.67           C  
ATOM  15339  O   LEU A 981     -29.833  24.940 -48.876  1.00  2.67           O  
ATOM  15340  CB  LEU A 981     -32.267  22.735 -48.766  1.00  2.67           C  
ATOM  15341  CG  LEU A 981     -31.075  21.864 -49.251  1.00  2.67           C  
ATOM  15342  CD1 LEU A 981     -30.242  21.357 -48.069  1.00  2.67           C  
ATOM  15343  CD2 LEU A 981     -31.600  20.749 -50.049  1.00  2.67           C  
ATOM  15344  H   LEU A 981     -34.001  24.320 -47.766  1.00  2.67           H  
ATOM  15345  HA  LEU A 981     -31.296  23.822 -47.175  1.00  2.67           H  
ATOM  15346 1HB  LEU A 981     -32.884  22.130 -48.097  1.00  2.67           H  
ATOM  15347 2HB  LEU A 981     -32.873  22.977 -49.638  1.00  2.67           H  
ATOM  15348  HG  LEU A 981     -30.430  22.472 -49.874  1.00  2.67           H  
ATOM  15349 1HD1 LEU A 981     -29.402  20.764 -48.436  1.00  2.67           H  
ATOM  15350 2HD1 LEU A 981     -29.856  22.202 -47.497  1.00  2.67           H  
ATOM  15351 3HD1 LEU A 981     -30.857  20.735 -47.430  1.00  2.67           H  
ATOM  15352 1HD2 LEU A 981     -30.782  20.133 -50.431  1.00  2.67           H  
ATOM  15353 2HD2 LEU A 981     -32.256  20.139 -49.433  1.00  2.67           H  
ATOM  15354 3HD2 LEU A 981     -32.153  21.178 -50.870  1.00  2.67           H  
ATOM  15355  N   ARG A 982     -31.704  25.505 -49.975  1.00  2.87           N  
ATOM  15356  CA  ARG A 982     -31.011  26.269 -50.997  1.00  2.87           C  
ATOM  15357  C   ARG A 982     -30.794  27.745 -50.634  1.00  2.87           C  
ATOM  15358  O   ARG A 982     -30.416  28.539 -51.499  1.00  2.87           O  
ATOM  15359  CB  ARG A 982     -31.778  26.191 -52.308  1.00  2.87           C  
ATOM  15360  CG  ARG A 982     -31.873  24.786 -52.909  1.00  2.87           C  
ATOM  15361  CD  ARG A 982     -32.611  24.772 -54.215  1.00  2.87           C  
ATOM  15362  NE  ARG A 982     -31.881  25.450 -55.274  1.00  2.87           N  
ATOM  15363  CZ  ARG A 982     -32.375  25.711 -56.502  1.00  2.87           C  
ATOM  15364  NH1 ARG A 982     -33.601  25.345 -56.829  1.00  2.87           N  
ATOM  15365  NH2 ARG A 982     -31.621  26.340 -57.392  1.00  2.87           N  
ATOM  15366  H   ARG A 982     -32.721  25.422 -50.038  1.00  2.87           H  
ATOM  15367  HA  ARG A 982     -30.033  25.812 -51.148  1.00  2.87           H  
ATOM  15368 1HB  ARG A 982     -32.798  26.545 -52.147  1.00  2.87           H  
ATOM  15369 2HB  ARG A 982     -31.313  26.844 -53.045  1.00  2.87           H  
ATOM  15370 1HG  ARG A 982     -30.874  24.383 -53.066  1.00  2.87           H  
ATOM  15371 2HG  ARG A 982     -32.420  24.142 -52.213  1.00  2.87           H  
ATOM  15372 1HD  ARG A 982     -32.795  23.744 -54.527  1.00  2.87           H  
ATOM  15373 2HD  ARG A 982     -33.563  25.280 -54.091  1.00  2.87           H  
ATOM  15374  HE  ARG A 982     -30.936  25.750 -55.075  1.00  2.87           H  
ATOM  15375 1HH1 ARG A 982     -34.213  24.847 -56.157  1.00  2.87           H  
ATOM  15376 2HH1 ARG A 982     -33.956  25.547 -57.750  1.00  2.87           H  
ATOM  15377 1HH2 ARG A 982     -30.682  26.622 -57.149  1.00  2.87           H  
ATOM  15378 2HH2 ARG A 982     -31.985  26.538 -58.312  1.00  2.87           H  
ATOM  15379  N   SER A 983     -31.055  28.139 -49.383  1.00  3.09           N  
ATOM  15380  CA  SER A 983     -30.859  29.536 -49.017  1.00  3.09           C  
ATOM  15381  C   SER A 983     -29.368  29.892 -49.034  1.00  3.09           C  
ATOM  15382  O   SER A 983     -28.499  29.024 -48.899  1.00  3.09           O  
ATOM  15383  CB  SER A 983     -31.484  29.823 -47.660  1.00  3.09           C  
ATOM  15384  OG  SER A 983     -30.813  29.150 -46.631  1.00  3.09           O  
ATOM  15385  H   SER A 983     -31.367  27.478 -48.670  1.00  3.09           H  
ATOM  15386  HA  SER A 983     -31.363  30.159 -49.757  1.00  3.09           H  
ATOM  15387 1HB  SER A 983     -31.462  30.893 -47.473  1.00  3.09           H  
ATOM  15388 2HB  SER A 983     -32.533  29.513 -47.673  1.00  3.09           H  
ATOM  15389  HG  SER A 983     -31.070  28.198 -46.731  1.00  3.09           H  
ATOM  15390  N   SER A 984     -29.066  31.188 -49.124  1.00  3.31           N  
ATOM  15391  CA  SER A 984     -27.681  31.667 -49.208  1.00  3.31           C  
ATOM  15392  C   SER A 984     -26.789  31.354 -48.002  1.00  3.31           C  
ATOM  15393  O   SER A 984     -25.565  31.386 -48.115  1.00  3.31           O  
ATOM  15394  CB  SER A 984     -27.686  33.164 -49.436  1.00  3.31           C  
ATOM  15395  OG  SER A 984     -28.192  33.837 -48.318  1.00  3.31           O  
ATOM  15396  H   SER A 984     -29.818  31.858 -49.194  1.00  3.31           H  
ATOM  15397  HA  SER A 984     -27.228  31.194 -50.081  1.00  3.31           H  
ATOM  15398 1HB  SER A 984     -26.670  33.502 -49.639  1.00  3.31           H  
ATOM  15399 2HB  SER A 984     -28.290  33.397 -50.311  1.00  3.31           H  
ATOM  15400  HG  SER A 984     -27.602  33.615 -47.591  1.00  3.31           H  
ATOM  15401  N   GLY A 985     -27.389  31.079 -46.849  1.00  3.47           N  
ATOM  15402  CA  GLY A 985     -26.624  30.754 -45.651  1.00  3.47           C  
ATOM  15403  C   GLY A 985     -26.553  29.247 -45.375  1.00  3.47           C  
ATOM  15404  O   GLY A 985     -26.060  28.834 -44.326  1.00  3.47           O  
ATOM  15405  H   GLY A 985     -28.399  31.071 -46.813  1.00  3.47           H  
ATOM  15406 1HA  GLY A 985     -25.615  31.155 -45.744  1.00  3.47           H  
ATOM  15407 2HA  GLY A 985     -27.078  31.254 -44.796  1.00  3.47           H  
ATOM  15408  N   SER A 986     -27.062  28.421 -46.289  1.00  3.54           N  
ATOM  15409  CA  SER A 986     -27.133  26.985 -46.034  1.00  3.54           C  
ATOM  15410  C   SER A 986     -25.820  26.210 -46.206  1.00  3.54           C  
ATOM  15411  O   SER A 986     -25.418  25.469 -45.309  1.00  3.54           O  
ATOM  15412  CB  SER A 986     -28.183  26.387 -46.922  1.00  3.54           C  
ATOM  15413  OG  SER A 986     -28.318  25.026 -46.704  1.00  3.54           O  
ATOM  15414  H   SER A 986     -27.447  28.779 -47.165  1.00  3.54           H  
ATOM  15415  HA  SER A 986     -27.460  26.853 -45.003  1.00  3.54           H  
ATOM  15416 1HB  SER A 986     -29.139  26.882 -46.753  1.00  3.54           H  
ATOM  15417 2HB  SER A 986     -27.914  26.563 -47.963  1.00  3.54           H  
ATOM  15418  HG  SER A 986     -28.918  24.741 -47.420  1.00  3.54           H  
ATOM  15419  N   TYR A 987     -25.167  26.339 -47.361  1.00  3.49           N  
ATOM  15420  CA  TYR A 987     -23.937  25.583 -47.616  1.00  3.49           C  
ATOM  15421  C   TYR A 987     -23.107  26.133 -48.765  1.00  3.49           C  
ATOM  15422  O   TYR A 987     -23.614  26.855 -49.627  1.00  3.49           O  
ATOM  15423  CB  TYR A 987     -24.241  24.115 -47.934  1.00  3.49           C  
ATOM  15424  CG  TYR A 987     -25.119  23.892 -49.154  1.00  3.49           C  
ATOM  15425  CD1 TYR A 987     -24.562  23.856 -50.415  1.00  3.49           C  
ATOM  15426  CD2 TYR A 987     -26.461  23.665 -49.003  1.00  3.49           C  
ATOM  15427  CE1 TYR A 987     -25.350  23.621 -51.521  1.00  3.49           C  
ATOM  15428  CE2 TYR A 987     -27.253  23.423 -50.100  1.00  3.49           C  
ATOM  15429  CZ  TYR A 987     -26.706  23.403 -51.356  1.00  3.49           C  
ATOM  15430  OH  TYR A 987     -27.503  23.152 -52.451  1.00  3.49           O  
ATOM  15431  H   TYR A 987     -25.533  26.962 -48.065  1.00  3.49           H  
ATOM  15432  HA  TYR A 987     -23.317  25.626 -46.719  1.00  3.49           H  
ATOM  15433 1HB  TYR A 987     -23.306  23.590 -48.104  1.00  3.49           H  
ATOM  15434 2HB  TYR A 987     -24.722  23.640 -47.079  1.00  3.49           H  
ATOM  15435  HD1 TYR A 987     -23.505  24.016 -50.537  1.00  3.49           H  
ATOM  15436  HD2 TYR A 987     -26.894  23.662 -48.014  1.00  3.49           H  
ATOM  15437  HE1 TYR A 987     -24.901  23.598 -52.513  1.00  3.49           H  
ATOM  15438  HE2 TYR A 987     -28.309  23.240 -49.966  1.00  3.49           H  
ATOM  15439  HH  TYR A 987     -28.374  22.881 -52.150  1.00  3.49           H  
ATOM  15440  N   LYS A 988     -21.837  25.731 -48.811  1.00  3.33           N  
ATOM  15441  CA  LYS A 988     -20.973  26.036 -49.947  1.00  3.33           C  
ATOM  15442  C   LYS A 988     -20.848  24.783 -50.804  1.00  3.33           C  
ATOM  15443  O   LYS A 988     -21.091  23.683 -50.323  1.00  3.33           O  
ATOM  15444  CB  LYS A 988     -19.603  26.517 -49.469  1.00  3.33           C  
ATOM  15445  CG  LYS A 988     -19.661  27.741 -48.550  1.00  3.33           C  
ATOM  15446  CD  LYS A 988     -20.237  28.961 -49.277  1.00  3.33           C  
ATOM  15447  CE  LYS A 988     -20.217  30.210 -48.400  1.00  3.33           C  
ATOM  15448  NZ  LYS A 988     -20.822  31.386 -49.097  1.00  3.33           N  
ATOM  15449  H   LYS A 988     -21.443  25.172 -48.037  1.00  3.33           H  
ATOM  15450  HA  LYS A 988     -21.433  26.818 -50.550  1.00  3.33           H  
ATOM  15451 1HB  LYS A 988     -19.115  25.711 -48.912  1.00  3.33           H  
ATOM  15452 2HB  LYS A 988     -18.972  26.757 -50.324  1.00  3.33           H  
ATOM  15453 1HG  LYS A 988     -20.290  27.507 -47.687  1.00  3.33           H  
ATOM  15454 2HG  LYS A 988     -18.660  27.975 -48.191  1.00  3.33           H  
ATOM  15455 1HD  LYS A 988     -19.657  29.153 -50.181  1.00  3.33           H  
ATOM  15456 2HD  LYS A 988     -21.270  28.754 -49.568  1.00  3.33           H  
ATOM  15457 1HE  LYS A 988     -20.784  30.012 -47.490  1.00  3.33           H  
ATOM  15458 2HE  LYS A 988     -19.188  30.448 -48.131  1.00  3.33           H  
ATOM  15459 1HZ  LYS A 988     -20.802  32.192 -48.488  1.00  3.33           H  
ATOM  15460 2HZ  LYS A 988     -20.298  31.587 -49.938  1.00  3.33           H  
ATOM  15461 3HZ  LYS A 988     -21.782  31.173 -49.341  1.00  3.33           H  
ATOM  15462  N   ARG A 989     -20.415  24.902 -52.054  1.00  3.10           N  
ATOM  15463  CA  ARG A 989     -20.263  23.687 -52.868  1.00  3.10           C  
ATOM  15464  C   ARG A 989     -19.243  22.723 -52.252  1.00  3.10           C  
ATOM  15465  O   ARG A 989     -19.347  21.509 -52.404  1.00  3.10           O  
ATOM  15466  CB  ARG A 989     -19.860  24.032 -54.289  1.00  3.10           C  
ATOM  15467  CG  ARG A 989     -20.964  24.684 -55.115  1.00  3.10           C  
ATOM  15468  CD  ARG A 989     -20.511  25.029 -56.492  1.00  3.10           C  
ATOM  15469  NE  ARG A 989     -21.577  25.643 -57.274  1.00  3.10           N  
ATOM  15470  CZ  ARG A 989     -21.426  26.159 -58.511  1.00  3.10           C  
ATOM  15471  NH1 ARG A 989     -20.250  26.132 -59.101  1.00  3.10           N  
ATOM  15472  NH2 ARG A 989     -22.464  26.693 -59.132  1.00  3.10           N  
ATOM  15473  H   ARG A 989     -20.217  25.810 -52.448  1.00  3.10           H  
ATOM  15474  HA  ARG A 989     -21.228  23.179 -52.907  1.00  3.10           H  
ATOM  15475 1HB  ARG A 989     -19.007  24.710 -54.273  1.00  3.10           H  
ATOM  15476 2HB  ARG A 989     -19.546  23.126 -54.808  1.00  3.10           H  
ATOM  15477 1HG  ARG A 989     -21.807  23.997 -55.195  1.00  3.10           H  
ATOM  15478 2HG  ARG A 989     -21.291  25.600 -54.622  1.00  3.10           H  
ATOM  15479 1HD  ARG A 989     -19.680  25.732 -56.437  1.00  3.10           H  
ATOM  15480 2HD  ARG A 989     -20.189  24.125 -57.005  1.00  3.10           H  
ATOM  15481  HE  ARG A 989     -22.498  25.685 -56.859  1.00  3.10           H  
ATOM  15482 1HH1 ARG A 989     -19.457  25.723 -58.628  1.00  3.10           H  
ATOM  15483 2HH1 ARG A 989     -20.141  26.517 -60.028  1.00  3.10           H  
ATOM  15484 1HH2 ARG A 989     -23.367  26.714 -58.679  1.00  3.10           H  
ATOM  15485 2HH2 ARG A 989     -22.354  27.080 -60.057  1.00  3.10           H  
ATOM  15486  N   ASP A 990     -18.279  23.269 -51.519  1.00  2.82           N  
ATOM  15487  CA  ASP A 990     -17.233  22.499 -50.853  1.00  2.82           C  
ATOM  15488  C   ASP A 990     -17.796  21.560 -49.773  1.00  2.82           C  
ATOM  15489  O   ASP A 990     -17.118  20.630 -49.335  1.00  2.82           O  
ATOM  15490  CB  ASP A 990     -16.214  23.443 -50.212  1.00  2.82           C  
ATOM  15491  CG  ASP A 990     -15.353  24.189 -51.232  1.00  2.82           C  
ATOM  15492  OD1 ASP A 990     -15.368  23.829 -52.387  1.00  2.82           O  
ATOM  15493  OD2 ASP A 990     -14.691  25.120 -50.842  1.00  2.82           O  
ATOM  15494  H   ASP A 990     -18.268  24.272 -51.429  1.00  2.82           H  
ATOM  15495  HA  ASP A 990     -16.728  21.888 -51.602  1.00  2.82           H  
ATOM  15496 1HB  ASP A 990     -16.741  24.170 -49.589  1.00  2.82           H  
ATOM  15497 2HB  ASP A 990     -15.558  22.870 -49.555  1.00  2.82           H  
ATOM  15498  N   ASP A 991     -19.021  21.837 -49.314  1.00  2.54           N  
ATOM  15499  CA  ASP A 991     -19.686  21.076 -48.269  1.00  2.54           C  
ATOM  15500  C   ASP A 991     -20.596  19.989 -48.857  1.00  2.54           C  
ATOM  15501  O   ASP A 991     -21.259  19.265 -48.112  1.00  2.54           O  
ATOM  15502  CB  ASP A 991     -20.573  22.019 -47.452  1.00  2.54           C  
ATOM  15503  CG  ASP A 991     -19.827  23.129 -46.699  1.00  2.54           C  
ATOM  15504  OD1 ASP A 991     -18.801  22.860 -46.112  1.00  2.54           O  
ATOM  15505  OD2 ASP A 991     -20.296  24.270 -46.746  1.00  2.54           O  
ATOM  15506  H   ASP A 991     -19.553  22.596 -49.729  1.00  2.54           H  
ATOM  15507  HA  ASP A 991     -18.933  20.610 -47.634  1.00  2.54           H  
ATOM  15508 1HB  ASP A 991     -21.290  22.475 -48.122  1.00  2.54           H  
ATOM  15509 2HB  ASP A 991     -21.135  21.435 -46.731  1.00  2.54           H  
ATOM  15510  N   VAL A 992     -20.624  19.874 -50.185  1.00  2.28           N  
ATOM  15511  CA  VAL A 992     -21.515  18.948 -50.873  1.00  2.28           C  
ATOM  15512  C   VAL A 992     -20.765  17.824 -51.572  1.00  2.28           C  
ATOM  15513  O   VAL A 992     -19.786  18.064 -52.271  1.00  2.28           O  
ATOM  15514  CB  VAL A 992     -22.327  19.729 -51.925  1.00  2.28           C  
ATOM  15515  CG1 VAL A 992     -23.236  18.800 -52.708  1.00  2.28           C  
ATOM  15516  CG2 VAL A 992     -23.133  20.798 -51.245  1.00  2.28           C  
ATOM  15517  H   VAL A 992     -20.034  20.471 -50.766  1.00  2.28           H  
ATOM  15518  HA  VAL A 992     -22.199  18.515 -50.142  1.00  2.28           H  
ATOM  15519  HB  VAL A 992     -21.637  20.192 -52.632  1.00  2.28           H  
ATOM  15520 1HG1 VAL A 992     -23.786  19.376 -53.447  1.00  2.28           H  
ATOM  15521 2HG1 VAL A 992     -22.643  18.045 -53.215  1.00  2.28           H  
ATOM  15522 3HG1 VAL A 992     -23.936  18.319 -52.026  1.00  2.28           H  
ATOM  15523 1HG2 VAL A 992     -23.683  21.351 -51.993  1.00  2.28           H  
ATOM  15524 2HG2 VAL A 992     -23.827  20.341 -50.557  1.00  2.28           H  
ATOM  15525 3HG2 VAL A 992     -22.474  21.477 -50.704  1.00  2.28           H  
ATOM  15526  N   VAL A 993     -21.233  16.593 -51.395  1.00  2.04           N  
ATOM  15527  CA  VAL A 993     -20.617  15.452 -52.059  1.00  2.04           C  
ATOM  15528  C   VAL A 993     -20.908  15.516 -53.567  1.00  2.04           C  
ATOM  15529  O   VAL A 993     -22.076  15.570 -53.947  1.00  2.04           O  
ATOM  15530  CB  VAL A 993     -21.190  14.145 -51.475  1.00  2.04           C  
ATOM  15531  CG1 VAL A 993     -20.667  12.939 -52.225  1.00  2.04           C  
ATOM  15532  CG2 VAL A 993     -20.789  14.053 -50.019  1.00  2.04           C  
ATOM  15533  H   VAL A 993     -22.035  16.453 -50.798  1.00  2.04           H  
ATOM  15534  HA  VAL A 993     -19.559  15.464 -51.840  1.00  2.04           H  
ATOM  15535  HB  VAL A 993     -22.277  14.156 -51.565  1.00  2.04           H  
ATOM  15536 1HG1 VAL A 993     -21.083  12.029 -51.794  1.00  2.04           H  
ATOM  15537 2HG1 VAL A 993     -20.958  13.006 -53.276  1.00  2.04           H  
ATOM  15538 3HG1 VAL A 993     -19.581  12.908 -52.154  1.00  2.04           H  
ATOM  15539 1HG2 VAL A 993     -21.197  13.143 -49.576  1.00  2.04           H  
ATOM  15540 2HG2 VAL A 993     -19.702  14.035 -49.941  1.00  2.04           H  
ATOM  15541 3HG2 VAL A 993     -21.167  14.919 -49.499  1.00  2.04           H  
ATOM  15542  N   PRO A 994     -19.883  15.516 -54.449  1.00  1.84           N  
ATOM  15543  CA  PRO A 994     -20.018  15.569 -55.897  1.00  1.84           C  
ATOM  15544  C   PRO A 994     -20.809  14.385 -56.413  1.00  1.84           C  
ATOM  15545  O   PRO A 994     -20.669  13.270 -55.912  1.00  1.84           O  
ATOM  15546  CB  PRO A 994     -18.558  15.470 -56.381  1.00  1.84           C  
ATOM  15547  CG  PRO A 994     -17.740  16.015 -55.239  1.00  1.84           C  
ATOM  15548  CD  PRO A 994     -18.469  15.587 -53.982  1.00  1.84           C  
ATOM  15549  HA  PRO A 994     -20.482  16.513 -56.192  1.00  1.84           H  
ATOM  15550 1HB  PRO A 994     -18.306  14.428 -56.627  1.00  1.84           H  
ATOM  15551 2HB  PRO A 994     -18.437  16.054 -57.308  1.00  1.84           H  
ATOM  15552 1HG  PRO A 994     -16.715  15.613 -55.284  1.00  1.84           H  
ATOM  15553 2HG  PRO A 994     -17.654  17.108 -55.319  1.00  1.84           H  
ATOM  15554 1HD  PRO A 994     -18.119  14.611 -53.619  1.00  1.84           H  
ATOM  15555 2HD  PRO A 994     -18.311  16.393 -53.258  1.00  1.84           H  
ATOM  15556  N   THR A 995     -21.546  14.597 -57.504  1.00  1.68           N  
ATOM  15557  CA  THR A 995     -22.357  13.534 -58.103  1.00  1.68           C  
ATOM  15558  C   THR A 995     -21.496  12.468 -58.772  1.00  1.68           C  
ATOM  15559  O   THR A 995     -21.973  11.398 -59.141  1.00  1.68           O  
ATOM  15560  CB  THR A 995     -23.343  14.116 -59.130  1.00  1.68           C  
ATOM  15561  OG1 THR A 995     -22.610  14.767 -60.178  1.00  1.68           O  
ATOM  15562  CG2 THR A 995     -24.261  15.130 -58.465  1.00  1.68           C  
ATOM  15563  H   THR A 995     -21.597  15.527 -57.898  1.00  1.68           H  
ATOM  15564  HA  THR A 995     -22.921  13.058 -57.309  1.00  1.68           H  
ATOM  15565  HB  THR A 995     -23.943  13.311 -59.555  1.00  1.68           H  
ATOM  15566  HG1 THR A 995     -22.104  14.111 -60.672  1.00  1.68           H  
ATOM  15567 1HG2 THR A 995     -24.954  15.534 -59.205  1.00  1.68           H  
ATOM  15568 2HG2 THR A 995     -24.824  14.652 -57.677  1.00  1.68           H  
ATOM  15569 3HG2 THR A 995     -23.666  15.935 -58.045  1.00  1.68           H  
ATOM  15570  N   GLU A 996     -20.217  12.778 -58.926  1.00  1.54           N  
ATOM  15571  CA  GLU A 996     -19.241  11.877 -59.504  1.00  1.54           C  
ATOM  15572  C   GLU A 996     -18.623  10.954 -58.447  1.00  1.54           C  
ATOM  15573  O   GLU A 996     -17.813  10.090 -58.779  1.00  1.54           O  
ATOM  15574  CB  GLU A 996     -18.143  12.682 -60.198  1.00  1.54           C  
ATOM  15575  CG  GLU A 996     -18.636  13.494 -61.394  1.00  1.54           C  
ATOM  15576  CD  GLU A 996     -17.559  14.335 -62.049  1.00  1.54           C  
ATOM  15577  OE1 GLU A 996     -16.443  14.315 -61.587  1.00  1.54           O  
ATOM  15578  OE2 GLU A 996     -17.864  15.001 -63.012  1.00  1.54           O  
ATOM  15579  H   GLU A 996     -19.914  13.686 -58.610  1.00  1.54           H  
ATOM  15580  HA  GLU A 996     -19.742  11.254 -60.243  1.00  1.54           H  
ATOM  15581 1HB  GLU A 996     -17.694  13.372 -59.481  1.00  1.54           H  
ATOM  15582 2HB  GLU A 996     -17.359  12.009 -60.542  1.00  1.54           H  
ATOM  15583 1HG  GLU A 996     -19.038  12.804 -62.137  1.00  1.54           H  
ATOM  15584 2HG  GLU A 996     -19.450  14.142 -61.068  1.00  1.54           H  
ATOM  15585  N   THR A 997     -18.977  11.150 -57.172  1.00  1.40           N  
ATOM  15586  CA  THR A 997     -18.419  10.340 -56.101  1.00  1.40           C  
ATOM  15587  C   THR A 997     -18.877   8.878 -56.263  1.00  1.40           C  
ATOM  15588  O   THR A 997     -20.079   8.624 -56.296  1.00  1.40           O  
ATOM  15589  CB  THR A 997     -18.891  10.862 -54.732  1.00  1.40           C  
ATOM  15590  OG1 THR A 997     -18.514  12.219 -54.597  1.00  1.40           O  
ATOM  15591  CG2 THR A 997     -18.298  10.063 -53.593  1.00  1.40           C  
ATOM  15592  H   THR A 997     -19.649  11.877 -56.925  1.00  1.40           H  
ATOM  15593  HA  THR A 997     -17.341  10.443 -56.137  1.00  1.40           H  
ATOM  15594  HB  THR A 997     -19.974  10.799 -54.685  1.00  1.40           H  
ATOM  15595  HG1 THR A 997     -19.189  12.755 -55.079  1.00  1.40           H  
ATOM  15596 1HG2 THR A 997     -18.661  10.465 -52.645  1.00  1.40           H  
ATOM  15597 2HG2 THR A 997     -18.598   9.049 -53.672  1.00  1.40           H  
ATOM  15598 3HG2 THR A 997     -17.215  10.131 -53.624  1.00  1.40           H  
ATOM  15599  N   PRO A 998     -17.961   7.886 -56.312  1.00  1.26           N  
ATOM  15600  CA  PRO A 998     -18.246   6.461 -56.452  1.00  1.26           C  
ATOM  15601  C   PRO A 998     -19.241   5.912 -55.431  1.00  1.26           C  
ATOM  15602  O   PRO A 998     -19.964   4.961 -55.704  1.00  1.26           O  
ATOM  15603  CB  PRO A 998     -16.865   5.840 -56.217  1.00  1.26           C  
ATOM  15604  CG  PRO A 998     -15.894   6.878 -56.685  1.00  1.26           C  
ATOM  15605  CD  PRO A 998     -16.511   8.198 -56.292  1.00  1.26           C  
ATOM  15606  HA  PRO A 998     -18.597   6.265 -57.472  1.00  1.26           H  
ATOM  15607 1HB  PRO A 998     -16.744   5.587 -55.158  1.00  1.26           H  
ATOM  15608 2HB  PRO A 998     -16.778   4.902 -56.787  1.00  1.26           H  
ATOM  15609 1HG  PRO A 998     -14.914   6.719 -56.210  1.00  1.26           H  
ATOM  15610 2HG  PRO A 998     -15.741   6.781 -57.769  1.00  1.26           H  
ATOM  15611 1HD  PRO A 998     -16.177   8.518 -55.295  1.00  1.26           H  
ATOM  15612 2HD  PRO A 998     -16.244   8.908 -57.094  1.00  1.26           H  
ATOM  15613  N   LEU A 999     -19.276   6.521 -54.257  1.00  1.14           N  
ATOM  15614  CA  LEU A 999     -20.140   6.093 -53.174  1.00  1.14           C  
ATOM  15615  C   LEU A 999     -21.453   6.847 -53.053  1.00  1.14           C  
ATOM  15616  O   LEU A 999     -22.187   6.661 -52.070  1.00  1.14           O  
ATOM  15617  CB  LEU A 999     -19.380   6.192 -51.877  1.00  1.14           C  
ATOM  15618  CG  LEU A 999     -18.197   5.301 -51.806  1.00  1.14           C  
ATOM  15619  CD1 LEU A 999     -17.489   5.534 -50.523  1.00  1.14           C  
ATOM  15620  CD2 LEU A 999     -18.685   3.889 -51.919  1.00  1.14           C  
ATOM  15621  H   LEU A 999     -18.669   7.304 -54.093  1.00  1.14           H  
ATOM  15622  HA  LEU A 999     -20.383   5.042 -53.344  1.00  1.14           H  
ATOM  15623 1HB  LEU A 999     -19.047   7.218 -51.733  1.00  1.14           H  
ATOM  15624 2HB  LEU A 999     -20.041   5.924 -51.064  1.00  1.14           H  
ATOM  15625  HG  LEU A 999     -17.508   5.522 -52.620  1.00  1.14           H  
ATOM  15626 1HD1 LEU A 999     -16.622   4.876 -50.456  1.00  1.14           H  
ATOM  15627 2HD1 LEU A 999     -17.161   6.574 -50.471  1.00  1.14           H  
ATOM  15628 3HD1 LEU A 999     -18.164   5.334 -49.704  1.00  1.14           H  
ATOM  15629 1HD2 LEU A 999     -17.845   3.207 -51.867  1.00  1.14           H  
ATOM  15630 2HD2 LEU A 999     -19.364   3.689 -51.114  1.00  1.14           H  
ATOM  15631 3HD2 LEU A 999     -19.204   3.758 -52.862  1.00  1.14           H  
ATOM  15632  N   ALA A1000     -21.742   7.716 -54.016  1.00  1.06           N  
ATOM  15633  CA  ALA A1000     -23.017   8.397 -53.993  1.00  1.06           C  
ATOM  15634  C   ALA A1000     -23.881   7.795 -55.084  1.00  1.06           C  
ATOM  15635  O   ALA A1000     -23.408   7.527 -56.188  1.00  1.06           O  
ATOM  15636  CB  ALA A1000     -22.860   9.898 -54.188  1.00  1.06           C  
ATOM  15637  H   ALA A1000     -21.103   7.872 -54.796  1.00  1.06           H  
ATOM  15638  HA  ALA A1000     -23.491   8.217 -53.038  1.00  1.06           H  
ATOM  15639 1HB  ALA A1000     -23.841  10.371 -54.166  1.00  1.06           H  
ATOM  15640 2HB  ALA A1000     -22.243  10.303 -53.391  1.00  1.06           H  
ATOM  15641 3HB  ALA A1000     -22.386  10.089 -55.152  1.00  1.06           H  
ATOM  15642  N   ALA A1001     -25.160   7.650 -54.810  1.00  1.02           N  
ATOM  15643  CA  ALA A1001     -26.072   7.162 -55.830  1.00  1.02           C  
ATOM  15644  C   ALA A1001     -27.288   8.043 -55.869  1.00  1.02           C  
ATOM  15645  O   ALA A1001     -27.635   8.676 -54.871  1.00  1.02           O  
ATOM  15646  CB  ALA A1001     -26.447   5.726 -55.571  1.00  1.02           C  
ATOM  15647  H   ALA A1001     -25.483   7.832 -53.859  1.00  1.02           H  
ATOM  15648  HA  ALA A1001     -25.579   7.227 -56.799  1.00  1.02           H  
ATOM  15649 1HB  ALA A1001     -27.120   5.373 -56.353  1.00  1.02           H  
ATOM  15650 2HB  ALA A1001     -25.549   5.112 -55.572  1.00  1.02           H  
ATOM  15651 3HB  ALA A1001     -26.930   5.649 -54.621  1.00  1.02           H  
ATOM  15652  N   TYR A1002     -27.896   8.128 -57.045  1.00  1.02           N  
ATOM  15653  CA  TYR A1002     -29.039   8.999 -57.228  1.00  1.02           C  
ATOM  15654  C   TYR A1002     -30.227   8.291 -57.870  1.00  1.02           C  
ATOM  15655  O   TYR A1002     -30.063   7.488 -58.793  1.00  1.02           O  
ATOM  15656  CB  TYR A1002     -28.580  10.193 -58.089  1.00  1.02           C  
ATOM  15657  CG  TYR A1002     -27.474  11.011 -57.403  1.00  1.02           C  
ATOM  15658  CD1 TYR A1002     -26.132  10.613 -57.486  1.00  1.02           C  
ATOM  15659  CD2 TYR A1002     -27.801  12.132 -56.696  1.00  1.02           C  
ATOM  15660  CE1 TYR A1002     -25.162  11.328 -56.821  1.00  1.02           C  
ATOM  15661  CE2 TYR A1002     -26.830  12.851 -56.032  1.00  1.02           C  
ATOM  15662  CZ  TYR A1002     -25.524  12.451 -56.079  1.00  1.02           C  
ATOM  15663  OH  TYR A1002     -24.570  13.162 -55.390  1.00  1.02           O  
ATOM  15664  H   TYR A1002     -27.557   7.584 -57.826  1.00  1.02           H  
ATOM  15665  HA  TYR A1002     -29.353   9.360 -56.255  1.00  1.02           H  
ATOM  15666 1HB  TYR A1002     -28.205   9.836 -59.049  1.00  1.02           H  
ATOM  15667 2HB  TYR A1002     -29.427  10.853 -58.283  1.00  1.02           H  
ATOM  15668  HD1 TYR A1002     -25.853   9.726 -58.055  1.00  1.02           H  
ATOM  15669  HD2 TYR A1002     -28.845  12.448 -56.640  1.00  1.02           H  
ATOM  15670  HE1 TYR A1002     -24.120  11.004 -56.870  1.00  1.02           H  
ATOM  15671  HE2 TYR A1002     -27.109  13.733 -55.456  1.00  1.02           H  
ATOM  15672  HH  TYR A1002     -24.995  13.820 -54.832  1.00  1.02           H  
ATOM  15673  N   THR A1003     -31.423   8.646 -57.412  1.00  1.04           N  
ATOM  15674  CA  THR A1003     -32.660   8.150 -58.004  1.00  1.04           C  
ATOM  15675  C   THR A1003     -33.539   9.310 -58.456  1.00  1.04           C  
ATOM  15676  O   THR A1003     -33.801  10.235 -57.689  1.00  1.04           O  
ATOM  15677  CB  THR A1003     -33.433   7.247 -57.029  1.00  1.04           C  
ATOM  15678  OG1 THR A1003     -32.627   6.110 -56.684  1.00  1.04           O  
ATOM  15679  CG2 THR A1003     -34.748   6.780 -57.680  1.00  1.04           C  
ATOM  15680  H   THR A1003     -31.457   9.286 -56.616  1.00  1.04           H  
ATOM  15681  HA  THR A1003     -32.412   7.557 -58.883  1.00  1.04           H  
ATOM  15682  HB  THR A1003     -33.656   7.802 -56.122  1.00  1.04           H  
ATOM  15683  HG1 THR A1003     -32.418   5.606 -57.481  1.00  1.04           H  
ATOM  15684 1HG2 THR A1003     -35.280   6.146 -57.012  1.00  1.04           H  
ATOM  15685 2HG2 THR A1003     -35.370   7.640 -57.921  1.00  1.04           H  
ATOM  15686 3HG2 THR A1003     -34.528   6.225 -58.591  1.00  1.04           H  
ATOM  15687  N   THR A1004     -34.012   9.246 -59.697  1.00  1.08           N  
ATOM  15688  CA  THR A1004     -34.831  10.312 -60.269  1.00  1.08           C  
ATOM  15689  C   THR A1004     -36.336  10.100 -60.190  1.00  1.08           C  
ATOM  15690  O   THR A1004     -37.095  11.066 -60.110  1.00  1.08           O  
ATOM  15691  CB  THR A1004     -34.451  10.604 -61.729  1.00  1.08           C  
ATOM  15692  OG1 THR A1004     -33.087  11.075 -61.797  1.00  1.08           O  
ATOM  15693  CG2 THR A1004     -35.383  11.657 -62.291  1.00  1.08           C  
ATOM  15694  H   THR A1004     -33.766   8.450 -60.269  1.00  1.08           H  
ATOM  15695  HA  THR A1004     -34.621  11.203 -59.709  1.00  1.08           H  
ATOM  15696  HB  THR A1004     -34.544   9.695 -62.323  1.00  1.08           H  
ATOM  15697  HG1 THR A1004     -32.487  10.339 -61.627  1.00  1.08           H  
ATOM  15698 1HG2 THR A1004     -35.118  11.864 -63.327  1.00  1.08           H  
ATOM  15699 2HG2 THR A1004     -36.410  11.293 -62.245  1.00  1.08           H  
ATOM  15700 3HG2 THR A1004     -35.301  12.569 -61.706  1.00  1.08           H  
ATOM  15701  N   GLY A1005     -36.760   8.852 -60.302  1.00  1.10           N  
ATOM  15702  CA  GLY A1005     -38.170   8.507 -60.383  1.00  1.10           C  
ATOM  15703  C   GLY A1005     -38.843   8.379 -59.022  1.00  1.10           C  
ATOM  15704  O   GLY A1005     -38.492   9.073 -58.065  1.00  1.10           O  
ATOM  15705  H   GLY A1005     -36.085   8.106 -60.345  1.00  1.10           H  
ATOM  15706 1HA  GLY A1005     -38.691   9.260 -60.975  1.00  1.10           H  
ATOM  15707 2HA  GLY A1005     -38.271   7.562 -60.921  1.00  1.10           H  
ATOM  15708  N   GLU A1006     -39.828   7.485 -58.972  1.00  1.09           N  
ATOM  15709  CA  GLU A1006     -40.694   7.234 -57.819  1.00  1.09           C  
ATOM  15710  C   GLU A1006     -39.983   6.661 -56.594  1.00  1.09           C  
ATOM  15711  O   GLU A1006     -40.503   6.768 -55.485  1.00  1.09           O  
ATOM  15712  CB  GLU A1006     -41.822   6.283 -58.222  1.00  1.09           C  
ATOM  15713  CG  GLU A1006     -42.832   6.864 -59.198  1.00  1.09           C  
ATOM  15714  CD  GLU A1006     -43.934   5.888 -59.564  1.00  1.09           C  
ATOM  15715  OE1 GLU A1006     -43.909   4.760 -59.085  1.00  1.09           O  
ATOM  15716  OE2 GLU A1006     -44.794   6.255 -60.326  1.00  1.09           O  
ATOM  15717  H   GLU A1006     -40.005   6.947 -59.808  1.00  1.09           H  
ATOM  15718  HA  GLU A1006     -41.136   8.186 -57.522  1.00  1.09           H  
ATOM  15719 1HB  GLU A1006     -41.389   5.404 -58.692  1.00  1.09           H  
ATOM  15720 2HB  GLU A1006     -42.352   5.948 -57.332  1.00  1.09           H  
ATOM  15721 1HG  GLU A1006     -43.281   7.753 -58.753  1.00  1.09           H  
ATOM  15722 2HG  GLU A1006     -42.307   7.171 -60.102  1.00  1.09           H  
ATOM  15723  N   LEU A1007     -38.807   6.062 -56.793  1.00  1.06           N  
ATOM  15724  CA  LEU A1007     -38.028   5.414 -55.739  1.00  1.06           C  
ATOM  15725  C   LEU A1007     -38.732   4.157 -55.330  1.00  1.06           C  
ATOM  15726  O   LEU A1007     -39.026   3.922 -54.162  1.00  1.06           O  
ATOM  15727  CB  LEU A1007     -37.866   6.320 -54.518  1.00  1.06           C  
ATOM  15728  CG  LEU A1007     -36.789   5.933 -53.483  1.00  1.06           C  
ATOM  15729  CD1 LEU A1007     -37.230   4.703 -52.676  1.00  1.06           C  
ATOM  15730  CD2 LEU A1007     -35.500   5.692 -54.197  1.00  1.06           C  
ATOM  15731  H   LEU A1007     -38.450   5.974 -57.742  1.00  1.06           H  
ATOM  15732  HA  LEU A1007     -37.055   5.142 -56.132  1.00  1.06           H  
ATOM  15733 1HB  LEU A1007     -37.683   7.335 -54.855  1.00  1.06           H  
ATOM  15734 2HB  LEU A1007     -38.792   6.304 -53.965  1.00  1.06           H  
ATOM  15735  HG  LEU A1007     -36.656   6.750 -52.793  1.00  1.06           H  
ATOM  15736 1HD1 LEU A1007     -36.472   4.455 -51.937  1.00  1.06           H  
ATOM  15737 2HD1 LEU A1007     -38.160   4.916 -52.169  1.00  1.06           H  
ATOM  15738 3HD1 LEU A1007     -37.369   3.853 -53.345  1.00  1.06           H  
ATOM  15739 1HD2 LEU A1007     -34.730   5.458 -53.487  1.00  1.06           H  
ATOM  15740 2HD2 LEU A1007     -35.614   4.865 -54.903  1.00  1.06           H  
ATOM  15741 3HD2 LEU A1007     -35.229   6.585 -54.728  1.00  1.06           H  
ATOM  15742  N   LYS A1008     -39.005   3.349 -56.330  1.00  1.02           N  
ATOM  15743  CA  LYS A1008     -39.633   2.064 -56.120  1.00  1.02           C  
ATOM  15744  C   LYS A1008     -38.593   1.240 -55.407  1.00  1.02           C  
ATOM  15745  O   LYS A1008     -37.397   1.501 -55.583  1.00  1.02           O  
ATOM  15746  CB  LYS A1008     -40.037   1.417 -57.453  1.00  1.02           C  
ATOM  15747  CG  LYS A1008     -41.115   2.175 -58.231  1.00  1.02           C  
ATOM  15748  CD  LYS A1008     -41.494   1.434 -59.516  1.00  1.02           C  
ATOM  15749  CE  LYS A1008     -42.489   2.227 -60.374  1.00  1.02           C  
ATOM  15750  NZ  LYS A1008     -43.817   2.379 -59.721  1.00  1.02           N  
ATOM  15751  H   LYS A1008     -38.705   3.645 -57.262  1.00  1.02           H  
ATOM  15752  HA  LYS A1008     -40.505   2.173 -55.471  1.00  1.02           H  
ATOM  15753 1HB  LYS A1008     -39.161   1.349 -58.097  1.00  1.02           H  
ATOM  15754 2HB  LYS A1008     -40.394   0.402 -57.274  1.00  1.02           H  
ATOM  15755 1HG  LYS A1008     -42.002   2.307 -57.609  1.00  1.02           H  
ATOM  15756 2HG  LYS A1008     -40.729   3.160 -58.493  1.00  1.02           H  
ATOM  15757 1HD  LYS A1008     -40.593   1.254 -60.104  1.00  1.02           H  
ATOM  15758 2HD  LYS A1008     -41.942   0.472 -59.265  1.00  1.02           H  
ATOM  15759 1HE  LYS A1008     -42.081   3.223 -60.567  1.00  1.02           H  
ATOM  15760 2HE  LYS A1008     -42.622   1.712 -61.323  1.00  1.02           H  
ATOM  15761 1HZ  LYS A1008     -44.432   2.909 -60.327  1.00  1.02           H  
ATOM  15762 2HZ  LYS A1008     -44.220   1.479 -59.543  1.00  1.02           H  
ATOM  15763 3HZ  LYS A1008     -43.721   2.889 -58.836  1.00  1.02           H  
ATOM  15764  N   ALA A1009     -39.002   0.199 -54.693  1.00  0.98           N  
ATOM  15765  CA  ALA A1009     -38.030  -0.649 -54.021  1.00  0.98           C  
ATOM  15766  C   ALA A1009     -36.940  -1.084 -54.996  1.00  0.98           C  
ATOM  15767  O   ALA A1009     -35.767  -1.040 -54.657  1.00  0.98           O  
ATOM  15768  CB  ALA A1009     -38.704  -1.876 -53.434  1.00  0.98           C  
ATOM  15769  H   ALA A1009     -39.995   0.057 -54.532  1.00  0.98           H  
ATOM  15770  HA  ALA A1009     -37.591  -0.085 -53.207  1.00  0.98           H  
ATOM  15771 1HB  ALA A1009     -37.964  -2.485 -52.922  1.00  0.98           H  
ATOM  15772 2HB  ALA A1009     -39.470  -1.556 -52.724  1.00  0.98           H  
ATOM  15773 3HB  ALA A1009     -39.161  -2.457 -54.229  1.00  0.98           H  
ATOM  15774  N   ASP A1010     -37.284  -1.415 -56.235  1.00  0.95           N  
ATOM  15775  CA  ASP A1010     -36.248  -1.828 -57.180  1.00  0.95           C  
ATOM  15776  C   ASP A1010     -35.204  -0.729 -57.452  1.00  0.95           C  
ATOM  15777  O   ASP A1010     -34.027  -1.020 -57.700  1.00  0.95           O  
ATOM  15778  CB  ASP A1010     -36.877  -2.234 -58.509  1.00  0.95           C  
ATOM  15779  CG  ASP A1010     -37.649  -3.553 -58.450  1.00  0.95           C  
ATOM  15780  OD1 ASP A1010     -37.511  -4.275 -57.492  1.00  0.95           O  
ATOM  15781  OD2 ASP A1010     -38.379  -3.818 -59.373  1.00  0.95           O  
ATOM  15782  H   ASP A1010     -38.255  -1.407 -56.506  1.00  0.95           H  
ATOM  15783  HA  ASP A1010     -35.733  -2.691 -56.760  1.00  0.95           H  
ATOM  15784 1HB  ASP A1010     -37.556  -1.445 -58.840  1.00  0.95           H  
ATOM  15785 2HB  ASP A1010     -36.097  -2.323 -59.258  1.00  0.95           H  
ATOM  15786  N   GLU A1011     -35.627   0.541 -57.461  1.00  0.95           N  
ATOM  15787  CA  GLU A1011     -34.703   1.627 -57.776  1.00  0.95           C  
ATOM  15788  C   GLU A1011     -33.759   1.848 -56.613  1.00  0.95           C  
ATOM  15789  O   GLU A1011     -32.545   2.007 -56.802  1.00  0.95           O  
ATOM  15790  CB  GLU A1011     -35.473   2.914 -58.099  1.00  0.95           C  
ATOM  15791  CG  GLU A1011     -36.275   2.873 -59.415  1.00  0.95           C  
ATOM  15792  CD  GLU A1011     -37.165   4.094 -59.643  1.00  0.95           C  
ATOM  15793  OE1 GLU A1011     -37.810   4.528 -58.705  1.00  0.95           O  
ATOM  15794  OE2 GLU A1011     -37.191   4.592 -60.744  1.00  0.95           O  
ATOM  15795  H   GLU A1011     -36.574   0.763 -57.177  1.00  0.95           H  
ATOM  15796  HA  GLU A1011     -34.111   1.340 -58.644  1.00  0.95           H  
ATOM  15797 1HB  GLU A1011     -36.169   3.126 -57.290  1.00  0.95           H  
ATOM  15798 2HB  GLU A1011     -34.777   3.745 -58.152  1.00  0.95           H  
ATOM  15799 1HG  GLU A1011     -35.576   2.795 -60.243  1.00  0.95           H  
ATOM  15800 2HG  GLU A1011     -36.894   1.976 -59.411  1.00  0.95           H  
ATOM  15801  N   ILE A1012     -34.315   1.833 -55.402  1.00  0.95           N  
ATOM  15802  CA  ILE A1012     -33.492   1.984 -54.218  1.00  0.95           C  
ATOM  15803  C   ILE A1012     -32.596   0.762 -53.986  1.00  0.95           C  
ATOM  15804  O   ILE A1012     -31.461   0.923 -53.552  1.00  0.95           O  
ATOM  15805  CB  ILE A1012     -34.324   2.351 -52.980  1.00  0.95           C  
ATOM  15806  CG1 ILE A1012     -33.418   2.645 -51.795  1.00  0.95           C  
ATOM  15807  CG2 ILE A1012     -35.278   1.369 -52.686  1.00  0.95           C  
ATOM  15808  CD1 ILE A1012     -32.559   3.863 -51.904  1.00  0.95           C  
ATOM  15809  H   ILE A1012     -35.327   1.694 -55.329  1.00  0.95           H  
ATOM  15810  HA  ILE A1012     -32.835   2.833 -54.386  1.00  0.95           H  
ATOM  15811  HB  ILE A1012     -34.845   3.237 -53.187  1.00  0.95           H  
ATOM  15812 1HG1 ILE A1012     -34.016   2.707 -50.924  1.00  0.95           H  
ATOM  15813 2HG1 ILE A1012     -32.770   1.797 -51.694  1.00  0.95           H  
ATOM  15814 1HG2 ILE A1012     -35.885   1.666 -51.836  1.00  0.95           H  
ATOM  15815 2HG2 ILE A1012     -35.892   1.265 -53.555  1.00  0.95           H  
ATOM  15816 3HG2 ILE A1012     -34.766   0.467 -52.478  1.00  0.95           H  
ATOM  15817 1HD1 ILE A1012     -31.936   3.948 -51.011  1.00  0.95           H  
ATOM  15818 2HD1 ILE A1012     -31.932   3.771 -52.777  1.00  0.95           H  
ATOM  15819 3HD1 ILE A1012     -33.177   4.747 -51.989  1.00  0.95           H  
ATOM  15820  N   MET A1013     -33.062  -0.455 -54.334  1.00  0.97           N  
ATOM  15821  CA  MET A1013     -32.193  -1.621 -54.181  1.00  0.97           C  
ATOM  15822  C   MET A1013     -30.973  -1.431 -55.050  1.00  0.97           C  
ATOM  15823  O   MET A1013     -29.847  -1.597 -54.585  1.00  0.97           O  
ATOM  15824  CB  MET A1013     -32.894  -2.941 -54.571  1.00  0.97           C  
ATOM  15825  CG  MET A1013     -33.984  -3.399 -53.615  1.00  0.97           C  
ATOM  15826  SD  MET A1013     -34.957  -4.807 -54.151  1.00  0.97           S  
ATOM  15827  CE  MET A1013     -33.818  -6.142 -53.871  1.00  0.97           C  
ATOM  15828  H   MET A1013     -34.011  -0.571 -54.671  1.00  0.97           H  
ATOM  15829  HA  MET A1013     -31.864  -1.683 -53.143  1.00  0.97           H  
ATOM  15830 1HB  MET A1013     -33.352  -2.820 -55.554  1.00  0.97           H  
ATOM  15831 2HB  MET A1013     -32.155  -3.735 -54.649  1.00  0.97           H  
ATOM  15832 1HG  MET A1013     -33.515  -3.664 -52.661  1.00  0.97           H  
ATOM  15833 2HG  MET A1013     -34.644  -2.608 -53.449  1.00  0.97           H  
ATOM  15834 1HE  MET A1013     -34.284  -7.085 -54.155  1.00  0.97           H  
ATOM  15835 2HE  MET A1013     -32.914  -5.985 -54.460  1.00  0.97           H  
ATOM  15836 3HE  MET A1013     -33.567  -6.170 -52.822  1.00  0.97           H  
ATOM  15837  N   ARG A1014     -31.179  -1.011 -56.303  1.00  0.98           N  
ATOM  15838  CA  ARG A1014     -30.031  -0.804 -57.167  1.00  0.98           C  
ATOM  15839  C   ARG A1014     -29.122   0.309 -56.648  1.00  0.98           C  
ATOM  15840  O   ARG A1014     -27.901   0.146 -56.617  1.00  0.98           O  
ATOM  15841  CB  ARG A1014     -30.487  -0.483 -58.583  1.00  0.98           C  
ATOM  15842  CG  ARG A1014     -31.068  -1.670 -59.359  1.00  0.98           C  
ATOM  15843  CD  ARG A1014     -31.212  -1.363 -60.815  1.00  0.98           C  
ATOM  15844  NE  ARG A1014     -32.216  -0.331 -61.076  1.00  0.98           N  
ATOM  15845  CZ  ARG A1014     -33.527  -0.573 -61.300  1.00  0.98           C  
ATOM  15846  NH1 ARG A1014     -33.976  -1.809 -61.310  1.00  0.98           N  
ATOM  15847  NH2 ARG A1014     -34.356   0.432 -61.524  1.00  0.98           N  
ATOM  15848  H   ARG A1014     -32.124  -0.872 -56.668  1.00  0.98           H  
ATOM  15849  HA  ARG A1014     -29.461  -1.729 -57.199  1.00  0.98           H  
ATOM  15850 1HB  ARG A1014     -31.261   0.287 -58.541  1.00  0.98           H  
ATOM  15851 2HB  ARG A1014     -29.652  -0.080 -59.153  1.00  0.98           H  
ATOM  15852 1HG  ARG A1014     -30.408  -2.529 -59.250  1.00  0.98           H  
ATOM  15853 2HG  ARG A1014     -32.049  -1.919 -58.962  1.00  0.98           H  
ATOM  15854 1HD  ARG A1014     -30.257  -1.013 -61.207  1.00  0.98           H  
ATOM  15855 2HD  ARG A1014     -31.510  -2.266 -61.343  1.00  0.98           H  
ATOM  15856  HE  ARG A1014     -31.909   0.632 -61.079  1.00  0.98           H  
ATOM  15857 1HH1 ARG A1014     -33.340  -2.577 -61.144  1.00  0.98           H  
ATOM  15858 2HH1 ARG A1014     -34.951  -1.991 -61.500  1.00  0.98           H  
ATOM  15859 1HH2 ARG A1014     -34.012   1.384 -61.523  1.00  0.98           H  
ATOM  15860 2HH2 ARG A1014     -35.334   0.252 -61.696  1.00  0.98           H  
ATOM  15861  N   ALA A1015     -29.691   1.419 -56.173  1.00  0.99           N  
ATOM  15862  CA  ALA A1015     -28.845   2.502 -55.677  1.00  0.99           C  
ATOM  15863  C   ALA A1015     -27.994   2.053 -54.488  1.00  0.99           C  
ATOM  15864  O   ALA A1015     -26.792   2.340 -54.412  1.00  0.99           O  
ATOM  15865  CB  ALA A1015     -29.717   3.671 -55.269  1.00  0.99           C  
ATOM  15866  H   ALA A1015     -30.706   1.534 -56.201  1.00  0.99           H  
ATOM  15867  HA  ALA A1015     -28.174   2.805 -56.482  1.00  0.99           H  
ATOM  15868 1HB  ALA A1015     -29.100   4.486 -54.921  1.00  0.99           H  
ATOM  15869 2HB  ALA A1015     -30.311   4.003 -56.122  1.00  0.99           H  
ATOM  15870 3HB  ALA A1015     -30.377   3.353 -54.471  1.00  0.99           H  
ATOM  15871  N   LEU A1016     -28.608   1.300 -53.578  1.00  1.02           N  
ATOM  15872  CA  LEU A1016     -27.916   0.821 -52.398  1.00  1.02           C  
ATOM  15873  C   LEU A1016     -26.841  -0.194 -52.761  1.00  1.02           C  
ATOM  15874  O   LEU A1016     -25.751  -0.175 -52.176  1.00  1.02           O  
ATOM  15875  CB  LEU A1016     -28.942   0.241 -51.413  1.00  1.02           C  
ATOM  15876  CG  LEU A1016     -29.870   1.301 -50.777  1.00  1.02           C  
ATOM  15877  CD1 LEU A1016     -30.997   0.601 -49.973  1.00  1.02           C  
ATOM  15878  CD2 LEU A1016     -29.017   2.242 -49.914  1.00  1.02           C  
ATOM  15879  H   LEU A1016     -29.598   1.077 -53.690  1.00  1.02           H  
ATOM  15880  HA  LEU A1016     -27.429   1.671 -51.923  1.00  1.02           H  
ATOM  15881 1HB  LEU A1016     -29.571  -0.469 -51.956  1.00  1.02           H  
ATOM  15882 2HB  LEU A1016     -28.427  -0.283 -50.625  1.00  1.02           H  
ATOM  15883  HG  LEU A1016     -30.336   1.888 -51.561  1.00  1.02           H  
ATOM  15884 1HD1 LEU A1016     -31.656   1.349 -49.532  1.00  1.02           H  
ATOM  15885 2HD1 LEU A1016     -31.572  -0.035 -50.648  1.00  1.02           H  
ATOM  15886 3HD1 LEU A1016     -30.584  -0.004 -49.202  1.00  1.02           H  
ATOM  15887 1HD2 LEU A1016     -29.649   3.011 -49.478  1.00  1.02           H  
ATOM  15888 2HD2 LEU A1016     -28.527   1.707 -49.138  1.00  1.02           H  
ATOM  15889 3HD2 LEU A1016     -28.261   2.702 -50.534  1.00  1.02           H  
ATOM  15890  N   LYS A1017     -27.126  -1.063 -53.742  1.00  1.07           N  
ATOM  15891  CA  LYS A1017     -26.165  -2.068 -54.175  1.00  1.07           C  
ATOM  15892  C   LYS A1017     -24.968  -1.442 -54.865  1.00  1.07           C  
ATOM  15893  O   LYS A1017     -23.840  -1.886 -54.658  1.00  1.07           O  
ATOM  15894  CB  LYS A1017     -26.823  -3.121 -55.068  1.00  1.07           C  
ATOM  15895  CG  LYS A1017     -27.750  -4.071 -54.306  1.00  1.07           C  
ATOM  15896  CD  LYS A1017     -28.382  -5.114 -55.210  1.00  1.07           C  
ATOM  15897  CE  LYS A1017     -29.317  -6.012 -54.411  1.00  1.07           C  
ATOM  15898  NZ  LYS A1017     -28.587  -6.759 -53.355  1.00  1.07           N  
ATOM  15899  H   LYS A1017     -28.047  -1.045 -54.183  1.00  1.07           H  
ATOM  15900  HA  LYS A1017     -25.800  -2.584 -53.289  1.00  1.07           H  
ATOM  15901 1HB  LYS A1017     -27.415  -2.616 -55.835  1.00  1.07           H  
ATOM  15902 2HB  LYS A1017     -26.059  -3.708 -55.571  1.00  1.07           H  
ATOM  15903 1HG  LYS A1017     -27.176  -4.587 -53.538  1.00  1.07           H  
ATOM  15904 2HG  LYS A1017     -28.533  -3.507 -53.814  1.00  1.07           H  
ATOM  15905 1HD  LYS A1017     -28.948  -4.612 -55.996  1.00  1.07           H  
ATOM  15906 2HD  LYS A1017     -27.606  -5.723 -55.669  1.00  1.07           H  
ATOM  15907 1HE  LYS A1017     -30.086  -5.397 -53.935  1.00  1.07           H  
ATOM  15908 2HE  LYS A1017     -29.800  -6.721 -55.079  1.00  1.07           H  
ATOM  15909 1HZ  LYS A1017     -29.238  -7.338 -52.808  1.00  1.07           H  
ATOM  15910 2HZ  LYS A1017     -27.883  -7.346 -53.754  1.00  1.07           H  
ATOM  15911 3HZ  LYS A1017     -28.163  -6.114 -52.711  1.00  1.07           H  
ATOM  15912  N   GLN A1018     -25.186  -0.383 -55.645  1.00  1.14           N  
ATOM  15913  CA  GLN A1018     -24.069   0.273 -56.313  1.00  1.14           C  
ATOM  15914  C   GLN A1018     -23.106   0.843 -55.280  1.00  1.14           C  
ATOM  15915  O   GLN A1018     -21.879   0.685 -55.391  1.00  1.14           O  
ATOM  15916  CB  GLN A1018     -24.587   1.413 -57.198  1.00  1.14           C  
ATOM  15917  CG  GLN A1018     -25.344   0.974 -58.437  1.00  1.14           C  
ATOM  15918  CD  GLN A1018     -26.030   2.143 -59.143  1.00  1.14           C  
ATOM  15919  OE1 GLN A1018     -26.256   3.215 -58.563  1.00  1.14           O  
ATOM  15920  NE2 GLN A1018     -26.370   1.936 -60.410  1.00  1.14           N  
ATOM  15921  H   GLN A1018     -26.141  -0.054 -55.806  1.00  1.14           H  
ATOM  15922  HA  GLN A1018     -23.539  -0.459 -56.920  1.00  1.14           H  
ATOM  15923 1HB  GLN A1018     -25.268   2.033 -56.609  1.00  1.14           H  
ATOM  15924 2HB  GLN A1018     -23.755   2.044 -57.504  1.00  1.14           H  
ATOM  15925 1HG  GLN A1018     -24.631   0.536 -59.133  1.00  1.14           H  
ATOM  15926 2HG  GLN A1018     -26.086   0.238 -58.169  1.00  1.14           H  
ATOM  15927 1HE2 GLN A1018     -26.823   2.659 -60.931  1.00  1.14           H  
ATOM  15928 2HE2 GLN A1018     -26.171   1.056 -60.842  1.00  1.14           H  
ATOM  15929  N   VAL A1019     -23.656   1.439 -54.218  1.00  1.25           N  
ATOM  15930  CA  VAL A1019     -22.797   2.014 -53.202  1.00  1.25           C  
ATOM  15931  C   VAL A1019     -22.091   0.887 -52.440  1.00  1.25           C  
ATOM  15932  O   VAL A1019     -20.878   0.950 -52.231  1.00  1.25           O  
ATOM  15933  CB  VAL A1019     -23.595   2.912 -52.237  1.00  1.25           C  
ATOM  15934  CG1 VAL A1019     -22.684   3.397 -51.119  1.00  1.25           C  
ATOM  15935  CG2 VAL A1019     -24.184   4.100 -52.995  1.00  1.25           C  
ATOM  15936  H   VAL A1019     -24.674   1.545 -54.157  1.00  1.25           H  
ATOM  15937  HA  VAL A1019     -22.043   2.633 -53.691  1.00  1.25           H  
ATOM  15938  HB  VAL A1019     -24.401   2.327 -51.789  1.00  1.25           H  
ATOM  15939 1HG1 VAL A1019     -23.256   4.018 -50.442  1.00  1.25           H  
ATOM  15940 2HG1 VAL A1019     -22.270   2.550 -50.583  1.00  1.25           H  
ATOM  15941 3HG1 VAL A1019     -21.872   3.984 -51.540  1.00  1.25           H  
ATOM  15942 1HG2 VAL A1019     -24.756   4.734 -52.315  1.00  1.25           H  
ATOM  15943 2HG2 VAL A1019     -23.385   4.684 -53.443  1.00  1.25           H  
ATOM  15944 3HG2 VAL A1019     -24.836   3.729 -53.776  1.00  1.25           H  
ATOM  15945  N   SER A1020     -22.832  -0.163 -52.062  1.00  1.43           N  
ATOM  15946  CA  SER A1020     -22.261  -1.288 -51.316  1.00  1.43           C  
ATOM  15947  C   SER A1020     -21.138  -2.006 -52.068  1.00  1.43           C  
ATOM  15948  O   SER A1020     -20.078  -2.283 -51.497  1.00  1.43           O  
ATOM  15949  CB  SER A1020     -23.343  -2.289 -50.973  1.00  1.43           C  
ATOM  15950  OG  SER A1020     -22.811  -3.394 -50.279  1.00  1.43           O  
ATOM  15951  H   SER A1020     -23.830  -0.174 -52.266  1.00  1.43           H  
ATOM  15952  HA  SER A1020     -21.854  -0.897 -50.386  1.00  1.43           H  
ATOM  15953 1HB  SER A1020     -24.108  -1.803 -50.369  1.00  1.43           H  
ATOM  15954 2HB  SER A1020     -23.816  -2.627 -51.890  1.00  1.43           H  
ATOM  15955  HG  SER A1020     -22.072  -3.700 -50.809  1.00  1.43           H  
ATOM  15956  N   LYS A1021     -21.348  -2.312 -53.351  1.00  1.69           N  
ATOM  15957  CA  LYS A1021     -20.318  -2.994 -54.130  1.00  1.69           C  
ATOM  15958  C   LYS A1021     -19.070  -2.136 -54.244  1.00  1.69           C  
ATOM  15959  O   LYS A1021     -17.953  -2.648 -54.192  1.00  1.69           O  
ATOM  15960  CB  LYS A1021     -20.837  -3.347 -55.519  1.00  1.69           C  
ATOM  15961  CG  LYS A1021     -21.870  -4.464 -55.540  1.00  1.69           C  
ATOM  15962  CD  LYS A1021     -22.353  -4.737 -56.951  1.00  1.69           C  
ATOM  15963  CE  LYS A1021     -23.391  -5.849 -56.980  1.00  1.69           C  
ATOM  15964  NZ  LYS A1021     -23.882  -6.111 -58.364  1.00  1.69           N  
ATOM  15965  H   LYS A1021     -22.236  -2.076 -53.792  1.00  1.69           H  
ATOM  15966  HA  LYS A1021     -20.046  -3.915 -53.614  1.00  1.69           H  
ATOM  15967 1HB  LYS A1021     -21.312  -2.461 -55.952  1.00  1.69           H  
ATOM  15968 2HB  LYS A1021     -20.008  -3.621 -56.165  1.00  1.69           H  
ATOM  15969 1HG  LYS A1021     -21.435  -5.373 -55.128  1.00  1.69           H  
ATOM  15970 2HG  LYS A1021     -22.719  -4.178 -54.921  1.00  1.69           H  
ATOM  15971 1HD  LYS A1021     -22.800  -3.826 -57.355  1.00  1.69           H  
ATOM  15972 2HD  LYS A1021     -21.508  -5.019 -57.577  1.00  1.69           H  
ATOM  15973 1HE  LYS A1021     -22.949  -6.761 -56.581  1.00  1.69           H  
ATOM  15974 2HE  LYS A1021     -24.237  -5.562 -56.353  1.00  1.69           H  
ATOM  15975 1HZ  LYS A1021     -24.569  -6.852 -58.345  1.00  1.69           H  
ATOM  15976 2HZ  LYS A1021     -24.303  -5.271 -58.735  1.00  1.69           H  
ATOM  15977 3HZ  LYS A1021     -23.107  -6.387 -58.951  1.00  1.69           H  
ATOM  15978  N   THR A1022     -19.264  -0.825 -54.385  1.00  2.10           N  
ATOM  15979  CA  THR A1022     -18.170   0.124 -54.468  1.00  2.10           C  
ATOM  15980  C   THR A1022     -17.433   0.231 -53.126  1.00  2.10           C  
ATOM  15981  O   THR A1022     -16.206   0.331 -53.083  1.00  2.10           O  
ATOM  15982  CB  THR A1022     -18.691   1.497 -54.898  1.00  2.10           C  
ATOM  15983  OG1 THR A1022     -19.331   1.382 -56.180  1.00  2.10           O  
ATOM  15984  CG2 THR A1022     -17.549   2.469 -54.995  1.00  2.10           C  
ATOM  15985  H   THR A1022     -20.213  -0.452 -54.462  1.00  2.10           H  
ATOM  15986  HA  THR A1022     -17.461  -0.229 -55.216  1.00  2.10           H  
ATOM  15987  HB  THR A1022     -19.416   1.854 -54.176  1.00  2.10           H  
ATOM  15988  HG1 THR A1022     -20.234   1.000 -56.049  1.00  2.10           H  
ATOM  15989 1HG2 THR A1022     -17.942   3.412 -55.296  1.00  2.10           H  
ATOM  15990 2HG2 THR A1022     -17.061   2.567 -54.031  1.00  2.10           H  
ATOM  15991 3HG2 THR A1022     -16.828   2.119 -55.730  1.00  2.10           H  
ATOM  15992  N   SER A1023     -18.207   0.256 -52.036  1.00  2.69           N  
ATOM  15993  CA  SER A1023     -17.716   0.384 -50.667  1.00  2.69           C  
ATOM  15994  C   SER A1023     -16.858  -0.790 -50.231  1.00  2.69           C  
ATOM  15995  O   SER A1023     -15.860  -0.621 -49.529  1.00  2.69           O  
ATOM  15996  CB  SER A1023     -18.894   0.434 -49.724  1.00  2.69           C  
ATOM  15997  OG  SER A1023     -19.667   1.558 -49.954  1.00  2.69           O  
ATOM  15998  H   SER A1023     -19.212   0.203 -52.166  1.00  2.69           H  
ATOM  15999  HA  SER A1023     -17.126   1.294 -50.592  1.00  2.69           H  
ATOM  16000 1HB  SER A1023     -19.500  -0.452 -49.853  1.00  2.69           H  
ATOM  16001 2HB  SER A1023     -18.536   0.429 -48.702  1.00  2.69           H  
ATOM  16002  HG  SER A1023     -20.036   1.429 -50.851  1.00  2.69           H  
ATOM  16003  N   SER A1024     -17.284  -1.980 -50.618  1.00  3.50           N  
ATOM  16004  CA  SER A1024     -16.636  -3.229 -50.267  1.00  3.50           C  
ATOM  16005  C   SER A1024     -15.211  -3.338 -50.768  1.00  3.50           C  
ATOM  16006  O   SER A1024     -14.868  -2.844 -51.836  1.00  3.50           O  
ATOM  16007  CB  SER A1024     -17.417  -4.399 -50.799  1.00  3.50           C  
ATOM  16008  OG  SER A1024     -16.732  -5.600 -50.542  1.00  3.50           O  
ATOM  16009  H   SER A1024     -18.140  -2.026 -51.172  1.00  3.50           H  
ATOM  16010  HA  SER A1024     -16.615  -3.299 -49.181  1.00  3.50           H  
ATOM  16011 1HB  SER A1024     -18.400  -4.421 -50.330  1.00  3.50           H  
ATOM  16012 2HB  SER A1024     -17.569  -4.278 -51.876  1.00  3.50           H  
ATOM  16013  HG  SER A1024     -17.353  -6.299 -50.776  1.00  3.50           H  
ATOM  16014  N   GLY A1025     -14.380  -4.041 -49.999  1.00  4.51           N  
ATOM  16015  CA  GLY A1025     -12.991  -4.294 -50.381  1.00  4.51           C  
ATOM  16016  C   GLY A1025     -12.869  -5.344 -51.506  1.00  4.51           C  
ATOM  16017  O   GLY A1025     -11.762  -5.604 -51.980  1.00  4.51           O  
ATOM  16018  H   GLY A1025     -14.727  -4.417 -49.129  1.00  4.51           H  
ATOM  16019 1HA  GLY A1025     -12.537  -3.359 -50.709  1.00  4.51           H  
ATOM  16020 2HA  GLY A1025     -12.434  -4.629 -49.507  1.00  4.51           H  
ATOM  16021  N   MET A1026     -14.011  -5.946 -51.881  1.00  5.65           N  
ATOM  16022  CA  MET A1026     -14.168  -6.926 -52.955  1.00  5.65           C  
ATOM  16023  C   MET A1026     -13.249  -6.681 -54.151  1.00  5.65           C  
ATOM  16024  O   MET A1026     -12.606  -7.619 -54.625  1.00  5.65           O  
ATOM  16025  OXT MET A1026     -13.487  -5.703 -54.862  1.00  5.65           O  
ATOM  16026  CB  MET A1026     -15.637  -6.901 -53.390  1.00  5.65           C  
ATOM  16027  CG  MET A1026     -16.051  -7.858 -54.483  1.00  5.65           C  
ATOM  16028  SD  MET A1026     -17.848  -7.765 -54.801  1.00  5.65           S  
ATOM  16029  CE  MET A1026     -18.031  -6.116 -55.499  1.00  5.65           C  
ATOM  16030  H   MET A1026     -14.864  -5.683 -51.391  1.00  5.65           H  
ATOM  16031  HA  MET A1026     -13.931  -7.910 -52.554  1.00  5.65           H  
ATOM  16032 1HB  MET A1026     -16.258  -7.126 -52.535  1.00  5.65           H  
ATOM  16033 2HB  MET A1026     -15.895  -5.889 -53.717  1.00  5.65           H  
ATOM  16034 1HG  MET A1026     -15.522  -7.616 -55.405  1.00  5.65           H  
ATOM  16035 2HG  MET A1026     -15.799  -8.879 -54.198  1.00  5.65           H  
ATOM  16036 1HE  MET A1026     -19.074  -5.941 -55.740  1.00  5.65           H  
ATOM  16037 2HE  MET A1026     -17.696  -5.366 -54.773  1.00  5.65           H  
ATOM  16038 3HE  MET A1026     -17.432  -6.034 -56.406  1.00  5.65           H  
TER   16039
ENDMDL

REMARK ID 610757 MODEL 2 SPS SBi Rio
PFRMAT TS
TARGET SPS SBi Rio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.895   2.011  -0.457  1.00 11.10           N  
ATOM      2  CA  MET A   1       2.244   1.478  -0.604  1.00 11.10           C  
ATOM      3  C   MET A   1       3.200   2.104   0.398  1.00 11.10           C  
ATOM      4  O   MET A   1       3.519   3.287   0.306  1.00 11.10           O  
ATOM      5  CB  MET A   1       2.756   1.706  -2.030  1.00 11.10           C  
ATOM      6  CG  MET A   1       4.160   1.163  -2.288  1.00 11.10           C  
ATOM      7  SD  MET A   1       4.731   1.391  -3.995  1.00 11.10           S  
ATOM      8  CE  MET A   1       4.986   3.165  -4.093  1.00 11.10           C  
ATOM      9 1H   MET A   1       0.221   1.303  -0.706  1.00 11.10           H  
ATOM     10 2H   MET A   1       0.752   2.292   0.503  1.00 11.10           H  
ATOM     11 3H   MET A   1       0.784   2.812  -1.062  1.00 11.10           H  
ATOM     12  HA  MET A   1       2.213   0.407  -0.407  1.00 11.10           H  
ATOM     13 1HB  MET A   1       2.077   1.238  -2.741  1.00 11.10           H  
ATOM     14 2HB  MET A   1       2.769   2.775  -2.242  1.00 11.10           H  
ATOM     15 1HG  MET A   1       4.846   1.673  -1.636  1.00 11.10           H  
ATOM     16 2HG  MET A   1       4.192   0.102  -2.051  1.00 11.10           H  
ATOM     17 1HE  MET A   1       5.334   3.425  -5.092  1.00 11.10           H  
ATOM     18 2HE  MET A   1       4.046   3.678  -3.892  1.00 11.10           H  
ATOM     19 3HE  MET A   1       5.725   3.474  -3.368  1.00 11.10           H  
ATOM     20  N   ASN A   2       3.675   1.304   1.354  1.00 10.77           N  
ATOM     21  CA  ASN A   2       4.605   1.805   2.377  1.00 10.77           C  
ATOM     22  C   ASN A   2       5.968   2.182   1.784  1.00 10.77           C  
ATOM     23  O   ASN A   2       6.670   3.045   2.308  1.00 10.77           O  
ATOM     24  CB  ASN A   2       4.773   0.781   3.481  1.00 10.77           C  
ATOM     25  CG  ASN A   2       3.553   0.677   4.362  1.00 10.77           C  
ATOM     26  OD1 ASN A   2       2.752   1.614   4.457  1.00 10.77           O  
ATOM     27  ND2 ASN A   2       3.396  -0.450   5.007  1.00 10.77           N  
ATOM     28  H   ASN A   2       3.386   0.336   1.393  1.00 10.77           H  
ATOM     29  HA  ASN A   2       4.184   2.714   2.809  1.00 10.77           H  
ATOM     30 1HB  ASN A   2       4.979  -0.197   3.046  1.00 10.77           H  
ATOM     31 2HB  ASN A   2       5.630   1.052   4.097  1.00 10.77           H  
ATOM     32 1HD2 ASN A   2       2.604  -0.577   5.605  1.00 10.77           H  
ATOM     33 2HD2 ASN A   2       4.064  -1.186   4.903  1.00 10.77           H  
ATOM     34  N   PHE A   3       6.333   1.508   0.693  1.00 10.37           N  
ATOM     35  CA  PHE A   3       7.589   1.730  -0.018  1.00 10.37           C  
ATOM     36  C   PHE A   3       8.815   1.749   0.874  1.00 10.37           C  
ATOM     37  O   PHE A   3       9.635   2.654   0.755  1.00 10.37           O  
ATOM     38  CB  PHE A   3       7.570   3.058  -0.757  1.00 10.37           C  
ATOM     39  CG  PHE A   3       8.722   3.213  -1.709  1.00 10.37           C  
ATOM     40  CD1 PHE A   3       8.670   2.651  -2.976  1.00 10.37           C  
ATOM     41  CD2 PHE A   3       9.870   3.902  -1.333  1.00 10.37           C  
ATOM     42  CE1 PHE A   3       9.720   2.794  -3.848  1.00 10.37           C  
ATOM     43  CE2 PHE A   3      10.927   4.038  -2.208  1.00 10.37           C  
ATOM     44  CZ  PHE A   3      10.846   3.491  -3.465  1.00 10.37           C  
ATOM     45  H   PHE A   3       5.696   0.818   0.334  1.00 10.37           H  
ATOM     46  HA  PHE A   3       7.711   0.925  -0.745  1.00 10.37           H  
ATOM     47 1HB  PHE A   3       6.650   3.163  -1.302  1.00 10.37           H  
ATOM     48 2HB  PHE A   3       7.616   3.872  -0.035  1.00 10.37           H  
ATOM     49  HD1 PHE A   3       7.782   2.098  -3.280  1.00 10.37           H  
ATOM     50  HD2 PHE A   3       9.927   4.338  -0.335  1.00 10.37           H  
ATOM     51  HE1 PHE A   3       9.662   2.355  -4.843  1.00 10.37           H  
ATOM     52  HE2 PHE A   3      11.822   4.582  -1.907  1.00 10.37           H  
ATOM     53  HZ  PHE A   3      11.675   3.604  -4.158  1.00 10.37           H  
ATOM     54  N   ASN A   4       8.971   0.767   1.754  1.00  9.94           N  
ATOM     55  CA  ASN A   4      10.135   0.789   2.621  1.00  9.94           C  
ATOM     56  C   ASN A   4      11.389   0.767   1.743  1.00  9.94           C  
ATOM     57  O   ASN A   4      11.661  -0.261   1.102  1.00  9.94           O  
ATOM     58  CB  ASN A   4      10.118  -0.388   3.573  1.00  9.94           C  
ATOM     59  CG  ASN A   4      11.240  -0.370   4.618  1.00  9.94           C  
ATOM     60  OD1 ASN A   4      12.376   0.110   4.414  1.00  9.94           O  
ATOM     61  ND2 ASN A   4      10.918  -0.909   5.771  1.00  9.94           N  
ATOM     62  H   ASN A   4       8.281   0.035   1.827  1.00  9.94           H  
ATOM     63  HA  ASN A   4      10.077   1.697   3.207  1.00  9.94           H  
ATOM     64 1HB  ASN A   4       9.159  -0.413   4.094  1.00  9.94           H  
ATOM     65 2HB  ASN A   4      10.193  -1.299   2.993  1.00  9.94           H  
ATOM     66 1HD2 ASN A   4      11.588  -0.943   6.515  1.00  9.94           H  
ATOM     67 2HD2 ASN A   4      10.001  -1.286   5.910  1.00  9.94           H  
ATOM     68  N   PRO A   5      12.216   1.843   1.747  1.00  9.52           N  
ATOM     69  CA  PRO A   5      13.357   2.026   0.883  1.00  9.52           C  
ATOM     70  C   PRO A   5      14.416   0.963   1.102  1.00  9.52           C  
ATOM     71  O   PRO A   5      15.257   0.740   0.231  1.00  9.52           O  
ATOM     72  CB  PRO A   5      13.864   3.423   1.265  1.00  9.52           C  
ATOM     73  CG  PRO A   5      13.361   3.658   2.662  1.00  9.52           C  
ATOM     74  CD  PRO A   5      12.035   2.948   2.729  1.00  9.52           C  
ATOM     75  HA  PRO A   5      13.003   2.031  -0.154  1.00  9.52           H  
ATOM     76 1HB  PRO A   5      14.962   3.448   1.206  1.00  9.52           H  
ATOM     77 2HB  PRO A   5      13.485   4.164   0.547  1.00  9.52           H  
ATOM     78 1HG  PRO A   5      14.085   3.267   3.392  1.00  9.52           H  
ATOM     79 2HG  PRO A   5      13.268   4.737   2.854  1.00  9.52           H  
ATOM     80 1HD  PRO A   5      11.928   2.577   3.755  1.00  9.52           H  
ATOM     81 2HD  PRO A   5      11.213   3.617   2.427  1.00  9.52           H  
ATOM     82  N   SER A   6      14.402   0.301   2.267  1.00  9.13           N  
ATOM     83  CA  SER A   6      15.402  -0.728   2.507  1.00  9.13           C  
ATOM     84  C   SER A   6      15.156  -1.917   1.598  1.00  9.13           C  
ATOM     85  O   SER A   6      16.100  -2.529   1.094  1.00  9.13           O  
ATOM     86  CB  SER A   6      15.382  -1.194   3.948  1.00  9.13           C  
ATOM     87  OG  SER A   6      15.778  -0.171   4.820  1.00  9.13           O  
ATOM     88  H   SER A   6      13.691   0.474   2.977  1.00  9.13           H  
ATOM     89  HA  SER A   6      16.387  -0.319   2.281  1.00  9.13           H  
ATOM     90 1HB  SER A   6      14.382  -1.537   4.209  1.00  9.13           H  
ATOM     91 2HB  SER A   6      16.051  -2.043   4.055  1.00  9.13           H  
ATOM     92  HG  SER A   6      15.063   0.472   4.811  1.00  9.13           H  
ATOM     93  N   HIS A   7      13.881  -2.262   1.411  1.00  8.80           N  
ATOM     94  CA  HIS A   7      13.537  -3.427   0.619  1.00  8.80           C  
ATOM     95  C   HIS A   7      13.578  -3.056  -0.841  1.00  8.80           C  
ATOM     96  O   HIS A   7      13.996  -3.847  -1.685  1.00  8.80           O  
ATOM     97  CB  HIS A   7      12.178  -3.982   1.028  1.00  8.80           C  
ATOM     98  CG  HIS A   7      12.198  -4.583   2.411  1.00  8.80           C  
ATOM     99  ND1 HIS A   7      12.908  -5.730   2.710  1.00  8.80           N  
ATOM    100  CD2 HIS A   7      11.605  -4.200   3.566  1.00  8.80           C  
ATOM    101  CE1 HIS A   7      12.747  -6.023   3.989  1.00  8.80           C  
ATOM    102  NE2 HIS A   7      11.962  -5.112   4.529  1.00  8.80           N  
ATOM    103  H   HIS A   7      13.137  -1.676   1.783  1.00  8.80           H  
ATOM    104  HA  HIS A   7      14.275  -4.212   0.777  1.00  8.80           H  
ATOM    105 1HB  HIS A   7      11.438  -3.176   1.012  1.00  8.80           H  
ATOM    106 2HB  HIS A   7      11.858  -4.741   0.317  1.00  8.80           H  
ATOM    107  HD2 HIS A   7      10.966  -3.340   3.712  1.00  8.80           H  
ATOM    108  HE1 HIS A   7      13.187  -6.875   4.509  1.00  8.80           H  
ATOM    109  HE2 HIS A   7      11.668  -5.086   5.495  1.00  8.80           H  
ATOM    110  N   TYR A   8      13.184  -1.811  -1.134  1.00  8.51           N  
ATOM    111  CA  TYR A   8      13.250  -1.327  -2.503  1.00  8.51           C  
ATOM    112  C   TYR A   8      14.689  -1.423  -2.979  1.00  8.51           C  
ATOM    113  O   TYR A   8      14.962  -2.040  -4.012  1.00  8.51           O  
ATOM    114  CB  TYR A   8      12.743   0.105  -2.588  1.00  8.51           C  
ATOM    115  CG  TYR A   8      12.915   0.743  -3.925  1.00  8.51           C  
ATOM    116  CD1 TYR A   8      12.058   0.445  -4.970  1.00  8.51           C  
ATOM    117  CD2 TYR A   8      13.928   1.667  -4.097  1.00  8.51           C  
ATOM    118  CE1 TYR A   8      12.226   1.071  -6.191  1.00  8.51           C  
ATOM    119  CE2 TYR A   8      14.092   2.292  -5.304  1.00  8.51           C  
ATOM    120  CZ  TYR A   8      13.249   2.001  -6.353  1.00  8.51           C  
ATOM    121  OH  TYR A   8      13.414   2.634  -7.564  1.00  8.51           O  
ATOM    122  H   TYR A   8      12.823  -1.208  -0.395  1.00  8.51           H  
ATOM    123  HA  TYR A   8      12.638  -1.960  -3.140  1.00  8.51           H  
ATOM    124 1HB  TYR A   8      11.688   0.146  -2.313  1.00  8.51           H  
ATOM    125 2HB  TYR A   8      13.286   0.699  -1.880  1.00  8.51           H  
ATOM    126  HD1 TYR A   8      11.258  -0.281  -4.832  1.00  8.51           H  
ATOM    127  HD2 TYR A   8      14.595   1.902  -3.266  1.00  8.51           H  
ATOM    128  HE1 TYR A   8      11.558   0.839  -7.019  1.00  8.51           H  
ATOM    129  HE2 TYR A   8      14.889   3.019  -5.425  1.00  8.51           H  
ATOM    130  HH  TYR A   8      12.835   2.228  -8.217  1.00  8.51           H  
ATOM    131  N   PHE A   9      15.614  -0.892  -2.164  1.00  8.23           N  
ATOM    132  CA  PHE A   9      17.030  -0.947  -2.474  1.00  8.23           C  
ATOM    133  C   PHE A   9      17.478  -2.359  -2.691  1.00  8.23           C  
ATOM    134  O   PHE A   9      18.130  -2.639  -3.698  1.00  8.23           O  
ATOM    135  CB  PHE A   9      17.861  -0.387  -1.319  1.00  8.23           C  
ATOM    136  CG  PHE A   9      19.344  -0.608  -1.484  1.00  8.23           C  
ATOM    137  CD1 PHE A   9      20.094   0.200  -2.299  1.00  8.23           C  
ATOM    138  CD2 PHE A   9      19.979  -1.647  -0.806  1.00  8.23           C  
ATOM    139  CE1 PHE A   9      21.455  -0.009  -2.448  1.00  8.23           C  
ATOM    140  CE2 PHE A   9      21.330  -1.862  -0.945  1.00  8.23           C  
ATOM    141  CZ  PHE A   9      22.072  -1.039  -1.772  1.00  8.23           C  
ATOM    142  H   PHE A   9      15.331  -0.401  -1.322  1.00  8.23           H  
ATOM    143  HA  PHE A   9      17.220  -0.365  -3.371  1.00  8.23           H  
ATOM    144 1HB  PHE A   9      17.677   0.683  -1.233  1.00  8.23           H  
ATOM    145 2HB  PHE A   9      17.545  -0.846  -0.383  1.00  8.23           H  
ATOM    146  HD1 PHE A   9      19.591   1.002  -2.817  1.00  8.23           H  
ATOM    147  HD2 PHE A   9      19.388  -2.294  -0.158  1.00  8.23           H  
ATOM    148  HE1 PHE A   9      22.039   0.634  -3.093  1.00  8.23           H  
ATOM    149  HE2 PHE A   9      21.814  -2.682  -0.411  1.00  8.23           H  
ATOM    150  HZ  PHE A   9      23.143  -1.205  -1.889  1.00  8.23           H  
ATOM    151  N   VAL A  10      17.143  -3.278  -1.801  1.00  7.94           N  
ATOM    152  CA  VAL A  10      17.607  -4.629  -2.002  1.00  7.94           C  
ATOM    153  C   VAL A  10      17.105  -5.253  -3.286  1.00  7.94           C  
ATOM    154  O   VAL A  10      17.884  -5.830  -4.039  1.00  7.94           O  
ATOM    155  CB  VAL A  10      17.209  -5.521  -0.841  1.00  7.94           C  
ATOM    156  CG1 VAL A  10      17.490  -6.971  -1.189  1.00  7.94           C  
ATOM    157  CG2 VAL A  10      18.016  -5.118   0.333  1.00  7.94           C  
ATOM    158  H   VAL A  10      16.606  -3.034  -0.962  1.00  7.94           H  
ATOM    159  HA  VAL A  10      18.690  -4.607  -2.016  1.00  7.94           H  
ATOM    160  HB  VAL A  10      16.144  -5.406  -0.630  1.00  7.94           H  
ATOM    161 1HG1 VAL A  10      17.227  -7.607  -0.352  1.00  7.94           H  
ATOM    162 2HG1 VAL A  10      16.909  -7.260  -2.063  1.00  7.94           H  
ATOM    163 3HG1 VAL A  10      18.543  -7.081  -1.410  1.00  7.94           H  
ATOM    164 1HG2 VAL A  10      17.759  -5.739   1.174  1.00  7.94           H  
ATOM    165 2HG2 VAL A  10      19.065  -5.245   0.079  1.00  7.94           H  
ATOM    166 3HG2 VAL A  10      17.829  -4.087   0.572  1.00  7.94           H  
ATOM    167  N   GLU A  11      15.824  -5.133  -3.581  1.00  7.62           N  
ATOM    168  CA  GLU A  11      15.360  -5.774  -4.795  1.00  7.62           C  
ATOM    169  C   GLU A  11      16.055  -5.165  -6.024  1.00  7.62           C  
ATOM    170  O   GLU A  11      16.589  -5.888  -6.884  1.00  7.62           O  
ATOM    171  CB  GLU A  11      13.831  -5.655  -4.898  1.00  7.62           C  
ATOM    172  CG  GLU A  11      13.214  -6.448  -6.047  1.00  7.62           C  
ATOM    173  CD  GLU A  11      11.680  -6.414  -6.102  1.00  7.62           C  
ATOM    174  OE1 GLU A  11      11.087  -5.589  -5.451  1.00  7.62           O  
ATOM    175  OE2 GLU A  11      11.109  -7.273  -6.762  1.00  7.62           O  
ATOM    176  H   GLU A  11      15.187  -4.625  -2.964  1.00  7.62           H  
ATOM    177  HA  GLU A  11      15.619  -6.831  -4.746  1.00  7.62           H  
ATOM    178 1HB  GLU A  11      13.379  -5.992  -3.965  1.00  7.62           H  
ATOM    179 2HB  GLU A  11      13.564  -4.602  -5.027  1.00  7.62           H  
ATOM    180 1HG  GLU A  11      13.613  -6.061  -6.988  1.00  7.62           H  
ATOM    181 2HG  GLU A  11      13.541  -7.472  -5.940  1.00  7.62           H  
ATOM    182  N   GLU A  12      16.126  -3.832  -6.073  1.00  7.23           N  
ATOM    183  CA  GLU A  12      16.722  -3.167  -7.220  1.00  7.23           C  
ATOM    184  C   GLU A  12      18.238  -3.367  -7.332  1.00  7.23           C  
ATOM    185  O   GLU A  12      18.762  -3.515  -8.433  1.00  7.23           O  
ATOM    186  CB  GLU A  12      16.407  -1.671  -7.183  1.00  7.23           C  
ATOM    187  CG  GLU A  12      14.925  -1.295  -7.412  1.00  7.23           C  
ATOM    188  CD  GLU A  12      14.361  -1.713  -8.771  1.00  7.23           C  
ATOM    189  OE1 GLU A  12      14.972  -1.429  -9.771  1.00  7.23           O  
ATOM    190  OE2 GLU A  12      13.304  -2.302  -8.797  1.00  7.23           O  
ATOM    191  H   GLU A  12      15.723  -3.270  -5.320  1.00  7.23           H  
ATOM    192  HA  GLU A  12      16.266  -3.582  -8.117  1.00  7.23           H  
ATOM    193 1HB  GLU A  12      16.701  -1.266  -6.210  1.00  7.23           H  
ATOM    194 2HB  GLU A  12      17.000  -1.167  -7.930  1.00  7.23           H  
ATOM    195 1HG  GLU A  12      14.326  -1.752  -6.623  1.00  7.23           H  
ATOM    196 2HG  GLU A  12      14.841  -0.220  -7.312  1.00  7.23           H  
ATOM    197  N   VAL A  13      18.960  -3.398  -6.215  1.00  6.77           N  
ATOM    198  CA  VAL A  13      20.400  -3.589  -6.296  1.00  6.77           C  
ATOM    199  C   VAL A  13      20.731  -5.053  -6.595  1.00  6.77           C  
ATOM    200  O   VAL A  13      21.726  -5.326  -7.257  1.00  6.77           O  
ATOM    201  CB  VAL A  13      21.124  -3.121  -5.006  1.00  6.77           C  
ATOM    202  CG1 VAL A  13      20.965  -4.103  -3.917  1.00  6.77           C  
ATOM    203  CG2 VAL A  13      22.582  -2.895  -5.290  1.00  6.77           C  
ATOM    204  H   VAL A  13      18.521  -3.264  -5.311  1.00  6.77           H  
ATOM    205  HA  VAL A  13      20.777  -2.980  -7.117  1.00  6.77           H  
ATOM    206  HB  VAL A  13      20.656  -2.198  -4.667  1.00  6.77           H  
ATOM    207 1HG1 VAL A  13      21.441  -3.747  -3.023  1.00  6.77           H  
ATOM    208 2HG1 VAL A  13      19.937  -4.251  -3.743  1.00  6.77           H  
ATOM    209 3HG1 VAL A  13      21.428  -5.032  -4.205  1.00  6.77           H  
ATOM    210 1HG2 VAL A  13      23.074  -2.547  -4.385  1.00  6.77           H  
ATOM    211 2HG2 VAL A  13      23.034  -3.830  -5.617  1.00  6.77           H  
ATOM    212 3HG2 VAL A  13      22.689  -2.150  -6.070  1.00  6.77           H  
ATOM    213  N   VAL A  14      19.901  -5.997  -6.100  1.00  6.26           N  
ATOM    214  CA  VAL A  14      20.153  -7.426  -6.270  1.00  6.26           C  
ATOM    215  C   VAL A  14      19.558  -8.009  -7.562  1.00  6.26           C  
ATOM    216  O   VAL A  14      20.281  -8.533  -8.413  1.00  6.26           O  
ATOM    217  CB  VAL A  14      19.588  -8.215  -5.076  1.00  6.26           C  
ATOM    218  CG1 VAL A  14      19.787  -9.626  -5.315  1.00  6.26           C  
ATOM    219  CG2 VAL A  14      20.281  -7.812  -3.782  1.00  6.26           C  
ATOM    220  H   VAL A  14      19.092  -5.719  -5.545  1.00  6.26           H  
ATOM    221  HA  VAL A  14      21.230  -7.575  -6.277  1.00  6.26           H  
ATOM    222  HB  VAL A  14      18.516  -8.040  -4.996  1.00  6.26           H  
ATOM    223 1HG1 VAL A  14      19.380 -10.185  -4.479  1.00  6.26           H  
ATOM    224 2HG1 VAL A  14      19.287  -9.929  -6.230  1.00  6.26           H  
ATOM    225 3HG1 VAL A  14      20.852  -9.816  -5.401  1.00  6.26           H  
ATOM    226 1HG2 VAL A  14      19.883  -8.395  -2.953  1.00  6.26           H  
ATOM    227 2HG2 VAL A  14      21.330  -7.989  -3.876  1.00  6.26           H  
ATOM    228 3HG2 VAL A  14      20.117  -6.772  -3.584  1.00  6.26           H  
ATOM    229  N   LYS A  15      18.246  -7.896  -7.774  1.00  5.74           N  
ATOM    230  CA  LYS A  15      17.703  -8.452  -9.011  1.00  5.74           C  
ATOM    231  C   LYS A  15      18.255  -7.641 -10.166  1.00  5.74           C  
ATOM    232  O   LYS A  15      18.536  -8.151 -11.252  1.00  5.74           O  
ATOM    233  CB  LYS A  15      16.180  -8.432  -9.044  1.00  5.74           C  
ATOM    234  CG  LYS A  15      15.506  -9.388  -8.094  1.00  5.74           C  
ATOM    235  CD  LYS A  15      14.000  -9.310  -8.272  1.00  5.74           C  
ATOM    236  CE  LYS A  15      13.255 -10.199  -7.297  1.00  5.74           C  
ATOM    237  NZ  LYS A  15      11.788 -10.012  -7.420  1.00  5.74           N  
ATOM    238  H   LYS A  15      17.632  -7.416  -7.117  1.00  5.74           H  
ATOM    239  HA  LYS A  15      18.044  -9.481  -9.120  1.00  5.74           H  
ATOM    240 1HB  LYS A  15      15.827  -7.426  -8.809  1.00  5.74           H  
ATOM    241 2HB  LYS A  15      15.840  -8.666 -10.051  1.00  5.74           H  
ATOM    242 1HG  LYS A  15      15.853 -10.405  -8.279  1.00  5.74           H  
ATOM    243 2HG  LYS A  15      15.759  -9.107  -7.070  1.00  5.74           H  
ATOM    244 1HD  LYS A  15      13.663  -8.287  -8.161  1.00  5.74           H  
ATOM    245 2HD  LYS A  15      13.752  -9.632  -9.280  1.00  5.74           H  
ATOM    246 1HE  LYS A  15      13.498 -11.240  -7.497  1.00  5.74           H  
ATOM    247 2HE  LYS A  15      13.558  -9.952  -6.280  1.00  5.74           H  
ATOM    248 1HZ  LYS A  15      11.309 -10.601  -6.760  1.00  5.74           H  
ATOM    249 2HZ  LYS A  15      11.562  -9.017  -7.216  1.00  5.74           H  
ATOM    250 3HZ  LYS A  15      11.488 -10.237  -8.353  1.00  5.74           H  
ATOM    251  N   GLY A  16      18.456  -6.362  -9.885  1.00  5.24           N  
ATOM    252  CA  GLY A  16      18.962  -5.405 -10.847  1.00  5.24           C  
ATOM    253  C   GLY A  16      20.493  -5.333 -10.942  1.00  5.24           C  
ATOM    254  O   GLY A  16      21.010  -4.393 -11.559  1.00  5.24           O  
ATOM    255  H   GLY A  16      18.179  -6.037  -8.953  1.00  5.24           H  
ATOM    256 1HA  GLY A  16      18.562  -5.659 -11.829  1.00  5.24           H  
ATOM    257 2HA  GLY A  16      18.566  -4.420 -10.613  1.00  5.24           H  
ATOM    258  N   VAL A  17      21.241  -6.323 -10.395  1.00  4.78           N  
ATOM    259  CA  VAL A  17      22.704  -6.238 -10.509  1.00  4.78           C  
ATOM    260  C   VAL A  17      23.118  -6.096 -11.947  1.00  4.78           C  
ATOM    261  O   VAL A  17      23.986  -5.282 -12.244  1.00  4.78           O  
ATOM    262  CB  VAL A  17      23.444  -7.466  -9.955  1.00  4.78           C  
ATOM    263  CG1 VAL A  17      24.917  -7.408 -10.366  1.00  4.78           C  
ATOM    264  CG2 VAL A  17      23.371  -7.464  -8.487  1.00  4.78           C  
ATOM    265  H   VAL A  17      20.813  -7.094  -9.879  1.00  4.78           H  
ATOM    266  HA  VAL A  17      23.036  -5.360  -9.955  1.00  4.78           H  
ATOM    267  HB  VAL A  17      22.998  -8.370 -10.357  1.00  4.78           H  
ATOM    268 1HG1 VAL A  17      25.426  -8.268  -9.974  1.00  4.78           H  
ATOM    269 2HG1 VAL A  17      24.999  -7.406 -11.453  1.00  4.78           H  
ATOM    270 3HG1 VAL A  17      25.372  -6.504  -9.968  1.00  4.78           H  
ATOM    271 1HG2 VAL A  17      23.872  -8.308  -8.101  1.00  4.78           H  
ATOM    272 2HG2 VAL A  17      23.825  -6.557  -8.095  1.00  4.78           H  
ATOM    273 3HG2 VAL A  17      22.370  -7.501  -8.203  1.00  4.78           H  
ATOM    274  N   ASP A  18      22.517  -6.885 -12.845  1.00  4.35           N  
ATOM    275  CA  ASP A  18      22.779  -6.701 -14.262  1.00  4.35           C  
ATOM    276  C   ASP A  18      24.213  -6.918 -14.680  1.00  4.35           C  
ATOM    277  O   ASP A  18      25.009  -5.981 -14.785  1.00  4.35           O  
ATOM    278  CB  ASP A  18      22.271  -5.356 -14.739  1.00  4.35           C  
ATOM    279  CG  ASP A  18      22.159  -5.226 -16.277  1.00  4.35           C  
ATOM    280  OD1 ASP A  18      22.816  -5.989 -17.032  1.00  4.35           O  
ATOM    281  OD2 ASP A  18      21.400  -4.355 -16.677  1.00  4.35           O  
ATOM    282  H   ASP A  18      21.834  -7.560 -12.530  1.00  4.35           H  
ATOM    283  HA  ASP A  18      22.186  -7.449 -14.790  1.00  4.35           H  
ATOM    284 1HB  ASP A  18      21.286  -5.201 -14.309  1.00  4.35           H  
ATOM    285 2HB  ASP A  18      22.921  -4.557 -14.370  1.00  4.35           H  
ATOM    286  N   GLU A  19      24.554  -8.156 -14.977  1.00  3.95           N  
ATOM    287  CA  GLU A  19      25.904  -8.499 -15.407  1.00  3.95           C  
ATOM    288  C   GLU A  19      26.503  -7.477 -16.429  1.00  3.95           C  
ATOM    289  O   GLU A  19      27.731  -7.373 -16.544  1.00  3.95           O  
ATOM    290  CB  GLU A  19      25.888  -9.898 -16.035  1.00  3.95           C  
ATOM    291  CG  GLU A  19      25.522 -11.072 -15.071  1.00  3.95           C  
ATOM    292  CD  GLU A  19      26.499 -11.355 -13.966  1.00  3.95           C  
ATOM    293  OE1 GLU A  19      27.664 -11.543 -14.235  1.00  3.95           O  
ATOM    294  OE2 GLU A  19      26.070 -11.374 -12.834  1.00  3.95           O  
ATOM    295  H   GLU A  19      23.864  -8.892 -14.895  1.00  3.95           H  
ATOM    296  HA  GLU A  19      26.539  -8.508 -14.532  1.00  3.95           H  
ATOM    297 1HB  GLU A  19      25.163  -9.912 -16.851  1.00  3.95           H  
ATOM    298 2HB  GLU A  19      26.864 -10.111 -16.468  1.00  3.95           H  
ATOM    299 1HG  GLU A  19      24.552 -10.855 -14.622  1.00  3.95           H  
ATOM    300 2HG  GLU A  19      25.403 -11.978 -15.671  1.00  3.95           H  
ATOM    301  N   SER A  20      25.661  -6.748 -17.204  1.00  3.57           N  
ATOM    302  CA  SER A  20      26.161  -5.808 -18.204  1.00  3.57           C  
ATOM    303  C   SER A  20      26.992  -4.742 -17.494  1.00  3.57           C  
ATOM    304  O   SER A  20      28.044  -4.323 -17.983  1.00  3.57           O  
ATOM    305  CB  SER A  20      25.013  -5.071 -18.865  1.00  3.57           C  
ATOM    306  OG  SER A  20      24.141  -5.939 -19.515  1.00  3.57           O  
ATOM    307  H   SER A  20      24.641  -6.796 -17.072  1.00  3.57           H  
ATOM    308  HA  SER A  20      26.776  -6.337 -18.934  1.00  3.57           H  
ATOM    309 1HB  SER A  20      24.469  -4.488 -18.120  1.00  3.57           H  
ATOM    310 2HB  SER A  20      25.421  -4.366 -19.583  1.00  3.57           H  
ATOM    311  HG  SER A  20      23.486  -6.171 -18.798  1.00  3.57           H  
ATOM    312  N   ASP A  21      26.497  -4.293 -16.336  1.00  3.22           N  
ATOM    313  CA  ASP A  21      27.164  -3.279 -15.540  1.00  3.22           C  
ATOM    314  C   ASP A  21      28.412  -3.828 -14.883  1.00  3.22           C  
ATOM    315  O   ASP A  21      29.378  -3.096 -14.673  1.00  3.22           O  
ATOM    316  CB  ASP A  21      26.215  -2.598 -14.548  1.00  3.22           C  
ATOM    317  CG  ASP A  21      25.282  -1.593 -15.280  1.00  3.22           C  
ATOM    318  OD1 ASP A  21      25.548  -1.334 -16.448  1.00  3.22           O  
ATOM    319  OD2 ASP A  21      24.387  -1.047 -14.678  1.00  3.22           O  
ATOM    320  H   ASP A  21      25.650  -4.724 -15.971  1.00  3.22           H  
ATOM    321  HA  ASP A  21      27.476  -2.494 -16.213  1.00  3.22           H  
ATOM    322 1HB  ASP A  21      25.595  -3.365 -14.052  1.00  3.22           H  
ATOM    323 2HB  ASP A  21      26.785  -2.080 -13.779  1.00  3.22           H  
ATOM    324  N   LEU A  22      28.424  -5.119 -14.563  1.00  2.89           N  
ATOM    325  CA  LEU A  22      29.651  -5.662 -13.973  1.00  2.89           C  
ATOM    326  C   LEU A  22      30.761  -5.601 -15.030  1.00  2.89           C  
ATOM    327  O   LEU A  22      31.907  -5.240 -14.738  1.00  2.89           O  
ATOM    328  CB  LEU A  22      29.462  -7.102 -13.509  1.00  2.89           C  
ATOM    329  CG  LEU A  22      28.504  -7.309 -12.335  1.00  2.89           C  
ATOM    330  CD1 LEU A  22      28.339  -8.789 -12.118  1.00  2.89           C  
ATOM    331  CD2 LEU A  22      29.036  -6.617 -11.096  1.00  2.89           C  
ATOM    332  H   LEU A  22      27.585  -5.682 -14.730  1.00  2.89           H  
ATOM    333  HA  LEU A  22      29.940  -5.048 -13.122  1.00  2.89           H  
ATOM    334 1HB  LEU A  22      29.088  -7.690 -14.346  1.00  2.89           H  
ATOM    335 2HB  LEU A  22      30.431  -7.503 -13.221  1.00  2.89           H  
ATOM    336  HG  LEU A  22      27.520  -6.895 -12.588  1.00  2.89           H  
ATOM    337 1HD1 LEU A  22      27.643  -8.968 -11.309  1.00  2.89           H  
ATOM    338 2HD1 LEU A  22      27.964  -9.241 -13.009  1.00  2.89           H  
ATOM    339 3HD1 LEU A  22      29.284  -9.237 -11.889  1.00  2.89           H  
ATOM    340 1HD2 LEU A  22      28.342  -6.776 -10.268  1.00  2.89           H  
ATOM    341 2HD2 LEU A  22      30.006  -7.020 -10.836  1.00  2.89           H  
ATOM    342 3HD2 LEU A  22      29.131  -5.549 -11.288  1.00  2.89           H  
ATOM    343  N   HIS A  23      30.386  -5.896 -16.281  1.00  2.60           N  
ATOM    344  CA  HIS A  23      31.309  -5.841 -17.413  1.00  2.60           C  
ATOM    345  C   HIS A  23      31.790  -4.405 -17.610  1.00  2.60           C  
ATOM    346  O   HIS A  23      32.995  -4.147 -17.694  1.00  2.60           O  
ATOM    347  CB  HIS A  23      30.644  -6.374 -18.684  1.00  2.60           C  
ATOM    348  CG  HIS A  23      31.532  -6.411 -19.889  1.00  2.60           C  
ATOM    349  ND1 HIS A  23      32.545  -7.341 -20.043  1.00  2.60           N  
ATOM    350  CD2 HIS A  23      31.552  -5.645 -21.001  1.00  2.60           C  
ATOM    351  CE1 HIS A  23      33.149  -7.138 -21.201  1.00  2.60           C  
ATOM    352  NE2 HIS A  23      32.565  -6.120 -21.803  1.00  2.60           N  
ATOM    353  H   HIS A  23      29.424  -6.205 -16.444  1.00  2.60           H  
ATOM    354  HA  HIS A  23      32.182  -6.458 -17.204  1.00  2.60           H  
ATOM    355 1HB  HIS A  23      30.271  -7.381 -18.499  1.00  2.60           H  
ATOM    356 2HB  HIS A  23      29.789  -5.762 -18.929  1.00  2.60           H  
ATOM    357  HD2 HIS A  23      30.886  -4.809 -21.220  1.00  2.60           H  
ATOM    358  HE1 HIS A  23      33.985  -7.717 -21.593  1.00  2.60           H  
ATOM    359  HE2 HIS A  23      32.818  -5.743 -22.705  1.00  2.60           H  
ATOM    360  N   ARG A  24      30.840  -3.464 -17.654  1.00  2.35           N  
ATOM    361  CA  ARG A  24      31.161  -2.055 -17.832  1.00  2.35           C  
ATOM    362  C   ARG A  24      32.044  -1.559 -16.688  1.00  2.35           C  
ATOM    363  O   ARG A  24      32.950  -0.756 -16.911  1.00  2.35           O  
ATOM    364  CB  ARG A  24      29.880  -1.250 -17.907  1.00  2.35           C  
ATOM    365  CG  ARG A  24      29.072  -1.453 -19.191  1.00  2.35           C  
ATOM    366  CD  ARG A  24      27.702  -0.857 -19.084  1.00  2.35           C  
ATOM    367  NE  ARG A  24      26.930  -1.016 -20.309  1.00  2.35           N  
ATOM    368  CZ  ARG A  24      25.576  -1.032 -20.378  1.00  2.35           C  
ATOM    369  NH1 ARG A  24      24.830  -0.933 -19.284  1.00  2.35           N  
ATOM    370  NH2 ARG A  24      24.988  -1.153 -21.558  1.00  2.35           N  
ATOM    371  H   ARG A  24      29.858  -3.741 -17.589  1.00  2.35           H  
ATOM    372  HA  ARG A  24      31.702  -1.937 -18.767  1.00  2.35           H  
ATOM    373 1HB  ARG A  24      29.256  -1.500 -17.068  1.00  2.35           H  
ATOM    374 2HB  ARG A  24      30.113  -0.191 -17.826  1.00  2.35           H  
ATOM    375 1HG  ARG A  24      29.588  -0.973 -20.020  1.00  2.35           H  
ATOM    376 2HG  ARG A  24      28.974  -2.513 -19.396  1.00  2.35           H  
ATOM    377 1HD  ARG A  24      27.164  -1.357 -18.286  1.00  2.35           H  
ATOM    378 2HD  ARG A  24      27.775   0.204 -18.859  1.00  2.35           H  
ATOM    379  HE  ARG A  24      27.442  -1.098 -21.174  1.00  2.35           H  
ATOM    380 1HH1 ARG A  24      25.256  -0.862 -18.341  1.00  2.35           H  
ATOM    381 2HH1 ARG A  24      23.825  -0.954 -19.353  1.00  2.35           H  
ATOM    382 1HH2 ARG A  24      25.547  -1.231 -22.397  1.00  2.35           H  
ATOM    383 2HH2 ARG A  24      23.981  -1.169 -21.620  1.00  2.35           H  
ATOM    384  N   THR A  25      31.810  -2.055 -15.465  1.00  2.17           N  
ATOM    385  CA  THR A  25      32.626  -1.674 -14.322  1.00  2.17           C  
ATOM    386  C   THR A  25      34.056  -2.122 -14.556  1.00  2.17           C  
ATOM    387  O   THR A  25      34.980  -1.335 -14.381  1.00  2.17           O  
ATOM    388  CB  THR A  25      32.110  -2.274 -13.001  1.00  2.17           C  
ATOM    389  OG1 THR A  25      30.783  -1.792 -12.737  1.00  2.17           O  
ATOM    390  CG2 THR A  25      33.040  -1.884 -11.855  1.00  2.17           C  
ATOM    391  H   THR A  25      31.032  -2.690 -15.314  1.00  2.17           H  
ATOM    392  HA  THR A  25      32.617  -0.590 -14.232  1.00  2.17           H  
ATOM    393  HB  THR A  25      32.079  -3.354 -13.084  1.00  2.17           H  
ATOM    394  HG1 THR A  25      30.184  -2.131 -13.439  1.00  2.17           H  
ATOM    395 1HG2 THR A  25      32.673  -2.318 -10.927  1.00  2.17           H  
ATOM    396 2HG2 THR A  25      34.043  -2.255 -12.059  1.00  2.17           H  
ATOM    397 3HG2 THR A  25      33.071  -0.801 -11.763  1.00  2.17           H  
ATOM    398  N   TRP A  26      34.254  -3.359 -15.026  1.00  2.05           N  
ATOM    399  CA  TRP A  26      35.614  -3.828 -15.277  1.00  2.05           C  
ATOM    400  C   TRP A  26      36.284  -2.864 -16.246  1.00  2.05           C  
ATOM    401  O   TRP A  26      37.403  -2.406 -16.003  1.00  2.05           O  
ATOM    402  CB  TRP A  26      35.607  -5.243 -15.894  1.00  2.05           C  
ATOM    403  CG  TRP A  26      37.005  -5.833 -16.223  1.00  2.05           C  
ATOM    404  CD1 TRP A  26      37.792  -6.592 -15.410  1.00  2.05           C  
ATOM    405  CD2 TRP A  26      37.755  -5.693 -17.464  1.00  2.05           C  
ATOM    406  NE1 TRP A  26      38.957  -6.929 -16.050  1.00  2.05           N  
ATOM    407  CE2 TRP A  26      38.951  -6.393 -17.302  1.00  2.05           C  
ATOM    408  CE3 TRP A  26      37.508  -5.048 -18.672  1.00  2.05           C  
ATOM    409  CZ2 TRP A  26      39.902  -6.467 -18.311  1.00  2.05           C  
ATOM    410  CZ3 TRP A  26      38.455  -5.108 -19.680  1.00  2.05           C  
ATOM    411  CH2 TRP A  26      39.625  -5.802 -19.506  1.00  2.05           C  
ATOM    412  H   TRP A  26      33.456  -3.985 -15.158  1.00  2.05           H  
ATOM    413  HA  TRP A  26      36.168  -3.840 -14.339  1.00  2.05           H  
ATOM    414 1HB  TRP A  26      35.096  -5.924 -15.214  1.00  2.05           H  
ATOM    415 2HB  TRP A  26      35.033  -5.230 -16.815  1.00  2.05           H  
ATOM    416  HD1 TRP A  26      37.546  -6.897 -14.410  1.00  2.05           H  
ATOM    417  HE1 TRP A  26      39.702  -7.490 -15.657  1.00  2.05           H  
ATOM    418  HE3 TRP A  26      36.593  -4.513 -18.813  1.00  2.05           H  
ATOM    419  HZ2 TRP A  26      40.836  -7.016 -18.188  1.00  2.05           H  
ATOM    420  HZ3 TRP A  26      38.242  -4.593 -20.616  1.00  2.05           H  
ATOM    421  HH2 TRP A  26      40.350  -5.835 -20.320  1.00  2.05           H  
ATOM    422  N   ILE A  27      35.568  -2.491 -17.309  1.00  2.01           N  
ATOM    423  CA  ILE A  27      36.135  -1.601 -18.314  1.00  2.01           C  
ATOM    424  C   ILE A  27      36.476  -0.230 -17.734  1.00  2.01           C  
ATOM    425  O   ILE A  27      37.581   0.277 -17.959  1.00  2.01           O  
ATOM    426  CB  ILE A  27      35.150  -1.396 -19.478  1.00  2.01           C  
ATOM    427  CG1 ILE A  27      34.976  -2.695 -20.259  1.00  2.01           C  
ATOM    428  CG2 ILE A  27      35.661  -0.289 -20.379  1.00  2.01           C  
ATOM    429  CD1 ILE A  27      33.839  -2.665 -21.232  1.00  2.01           C  
ATOM    430  H   ILE A  27      34.633  -2.886 -17.438  1.00  2.01           H  
ATOM    431  HA  ILE A  27      37.046  -2.045 -18.697  1.00  2.01           H  
ATOM    432  HB  ILE A  27      34.179  -1.118 -19.088  1.00  2.01           H  
ATOM    433 1HG1 ILE A  27      35.895  -2.912 -20.796  1.00  2.01           H  
ATOM    434 2HG1 ILE A  27      34.775  -3.503 -19.556  1.00  2.01           H  
ATOM    435 1HG2 ILE A  27      34.959  -0.136 -21.196  1.00  2.01           H  
ATOM    436 2HG2 ILE A  27      35.755   0.634 -19.807  1.00  2.01           H  
ATOM    437 3HG2 ILE A  27      36.634  -0.566 -20.781  1.00  2.01           H  
ATOM    438 1HD1 ILE A  27      33.779  -3.619 -21.736  1.00  2.01           H  
ATOM    439 2HD1 ILE A  27      32.911  -2.478 -20.701  1.00  2.01           H  
ATOM    440 3HD1 ILE A  27      34.004  -1.879 -21.962  1.00  2.01           H  
ATOM    441  N   LYS A  28      35.554   0.362 -16.970  1.00  2.05           N  
ATOM    442  CA  LYS A  28      35.782   1.673 -16.370  1.00  2.05           C  
ATOM    443  C   LYS A  28      36.951   1.652 -15.402  1.00  2.05           C  
ATOM    444  O   LYS A  28      37.657   2.648 -15.251  1.00  2.05           O  
ATOM    445  CB  LYS A  28      34.529   2.194 -15.675  1.00  2.05           C  
ATOM    446  CG  LYS A  28      33.411   2.619 -16.642  1.00  2.05           C  
ATOM    447  CD  LYS A  28      32.182   3.145 -15.901  1.00  2.05           C  
ATOM    448  CE  LYS A  28      31.091   3.575 -16.883  1.00  2.05           C  
ATOM    449  NZ  LYS A  28      29.890   4.117 -16.186  1.00  2.05           N  
ATOM    450  H   LYS A  28      34.662  -0.108 -16.817  1.00  2.05           H  
ATOM    451  HA  LYS A  28      36.030   2.369 -17.169  1.00  2.05           H  
ATOM    452 1HB  LYS A  28      34.130   1.407 -15.028  1.00  2.05           H  
ATOM    453 2HB  LYS A  28      34.784   3.042 -15.044  1.00  2.05           H  
ATOM    454 1HG  LYS A  28      33.787   3.398 -17.303  1.00  2.05           H  
ATOM    455 2HG  LYS A  28      33.122   1.764 -17.251  1.00  2.05           H  
ATOM    456 1HD  LYS A  28      31.788   2.357 -15.255  1.00  2.05           H  
ATOM    457 2HD  LYS A  28      32.461   3.996 -15.280  1.00  2.05           H  
ATOM    458 1HE  LYS A  28      31.491   4.341 -17.544  1.00  2.05           H  
ATOM    459 2HE  LYS A  28      30.793   2.712 -17.480  1.00  2.05           H  
ATOM    460 1HZ  LYS A  28      29.193   4.393 -16.864  1.00  2.05           H  
ATOM    461 2HZ  LYS A  28      29.502   3.413 -15.575  1.00  2.05           H  
ATOM    462 3HZ  LYS A  28      30.161   4.926 -15.639  1.00  2.05           H  
ATOM    463  N   VAL A  29      37.154   0.527 -14.725  1.00  2.17           N  
ATOM    464  CA  VAL A  29      38.278   0.405 -13.823  1.00  2.17           C  
ATOM    465  C   VAL A  29      39.593   0.305 -14.590  1.00  2.17           C  
ATOM    466  O   VAL A  29      40.562   1.004 -14.287  1.00  2.17           O  
ATOM    467  CB  VAL A  29      38.126  -0.807 -12.914  1.00  2.17           C  
ATOM    468  CG1 VAL A  29      39.372  -0.963 -12.172  1.00  2.17           C  
ATOM    469  CG2 VAL A  29      36.959  -0.605 -11.944  1.00  2.17           C  
ATOM    470  H   VAL A  29      36.509  -0.256 -14.836  1.00  2.17           H  
ATOM    471  HA  VAL A  29      38.307   1.294 -13.195  1.00  2.17           H  
ATOM    472  HB  VAL A  29      37.948  -1.701 -13.508  1.00  2.17           H  
ATOM    473 1HG1 VAL A  29      39.283  -1.792 -11.507  1.00  2.17           H  
ATOM    474 2HG1 VAL A  29      40.183  -1.126 -12.862  1.00  2.17           H  
ATOM    475 3HG1 VAL A  29      39.556  -0.079 -11.620  1.00  2.17           H  
ATOM    476 1HG2 VAL A  29      36.873  -1.478 -11.295  1.00  2.17           H  
ATOM    477 2HG2 VAL A  29      37.121   0.266 -11.353  1.00  2.17           H  
ATOM    478 3HG2 VAL A  29      36.046  -0.477 -12.488  1.00  2.17           H  
ATOM    479  N   VAL A  30      39.627  -0.520 -15.626  1.00  2.35           N  
ATOM    480  CA  VAL A  30      40.832  -0.685 -16.426  1.00  2.35           C  
ATOM    481  C   VAL A  30      41.230   0.646 -17.072  1.00  2.35           C  
ATOM    482  O   VAL A  30      42.411   1.027 -17.095  1.00  2.35           O  
ATOM    483  CB  VAL A  30      40.626  -1.819 -17.439  1.00  2.35           C  
ATOM    484  CG1 VAL A  30      41.766  -1.890 -18.430  1.00  2.35           C  
ATOM    485  CG2 VAL A  30      40.543  -3.123 -16.656  1.00  2.35           C  
ATOM    486  H   VAL A  30      38.797  -1.072 -15.852  1.00  2.35           H  
ATOM    487  HA  VAL A  30      41.629  -0.992 -15.768  1.00  2.35           H  
ATOM    488  HB  VAL A  30      39.697  -1.651 -17.992  1.00  2.35           H  
ATOM    489 1HG1 VAL A  30      41.587  -2.712 -19.124  1.00  2.35           H  
ATOM    490 2HG1 VAL A  30      41.824  -0.952 -18.983  1.00  2.35           H  
ATOM    491 3HG1 VAL A  30      42.703  -2.061 -17.899  1.00  2.35           H  
ATOM    492 1HG2 VAL A  30      40.388  -3.922 -17.337  1.00  2.35           H  
ATOM    493 2HG2 VAL A  30      41.467  -3.282 -16.113  1.00  2.35           H  
ATOM    494 3HG2 VAL A  30      39.723  -3.083 -15.955  1.00  2.35           H  
ATOM    495  N   ALA A  31      40.220   1.387 -17.520  1.00  2.58           N  
ATOM    496  CA  ALA A  31      40.346   2.695 -18.146  1.00  2.58           C  
ATOM    497  C   ALA A  31      41.030   3.746 -17.250  1.00  2.58           C  
ATOM    498  O   ALA A  31      41.436   4.795 -17.752  1.00  2.58           O  
ATOM    499  CB  ALA A  31      38.976   3.203 -18.548  1.00  2.58           C  
ATOM    500  H   ALA A  31      39.279   0.996 -17.465  1.00  2.58           H  
ATOM    501  HA  ALA A  31      40.953   2.573 -19.041  1.00  2.58           H  
ATOM    502 1HB  ALA A  31      39.074   4.159 -19.057  1.00  2.58           H  
ATOM    503 2HB  ALA A  31      38.502   2.481 -19.213  1.00  2.58           H  
ATOM    504 3HB  ALA A  31      38.366   3.327 -17.659  1.00  2.58           H  
ATOM    505  N   THR A  32      41.150   3.503 -15.931  1.00  2.80           N  
ATOM    506  CA  THR A  32      41.787   4.475 -15.039  1.00  2.80           C  
ATOM    507  C   THR A  32      43.285   4.640 -15.328  1.00  2.80           C  
ATOM    508  O   THR A  32      43.908   5.593 -14.862  1.00  2.80           O  
ATOM    509  CB  THR A  32      41.640   4.067 -13.552  1.00  2.80           C  
ATOM    510  OG1 THR A  32      42.257   2.791 -13.351  1.00  2.80           O  
ATOM    511  CG2 THR A  32      40.179   3.999 -13.139  1.00  2.80           C  
ATOM    512  H   THR A  32      40.816   2.625 -15.529  1.00  2.80           H  
ATOM    513  HA  THR A  32      41.304   5.440 -15.185  1.00  2.80           H  
ATOM    514  HB  THR A  32      42.152   4.799 -12.927  1.00  2.80           H  
ATOM    515  HG1 THR A  32      41.709   2.105 -13.786  1.00  2.80           H  
ATOM    516 1HG2 THR A  32      40.116   3.707 -12.096  1.00  2.80           H  
ATOM    517 2HG2 THR A  32      39.715   4.972 -13.273  1.00  2.80           H  
ATOM    518 3HG2 THR A  32      39.664   3.273 -13.749  1.00  2.80           H  
ATOM    519  N   ARG A  33      43.884   3.671 -16.031  1.00  2.97           N  
ATOM    520  CA  ARG A  33      45.302   3.640 -16.440  1.00  2.97           C  
ATOM    521  C   ARG A  33      46.350   3.524 -15.315  1.00  2.97           C  
ATOM    522  O   ARG A  33      47.498   3.162 -15.580  1.00  2.97           O  
ATOM    523  CB  ARG A  33      45.651   4.887 -17.254  1.00  2.97           C  
ATOM    524  CG  ARG A  33      44.899   5.043 -18.571  1.00  2.97           C  
ATOM    525  CD  ARG A  33      45.296   6.292 -19.284  1.00  2.97           C  
ATOM    526  NE  ARG A  33      44.575   6.461 -20.539  1.00  2.97           N  
ATOM    527  CZ  ARG A  33      44.660   7.544 -21.339  1.00  2.97           C  
ATOM    528  NH1 ARG A  33      45.439   8.552 -21.010  1.00  2.97           N  
ATOM    529  NH2 ARG A  33      43.956   7.593 -22.457  1.00  2.97           N  
ATOM    530  H   ARG A  33      43.299   2.896 -16.353  1.00  2.97           H  
ATOM    531  HA  ARG A  33      45.423   2.775 -17.092  1.00  2.97           H  
ATOM    532 1HB  ARG A  33      45.498   5.788 -16.673  1.00  2.97           H  
ATOM    533 2HB  ARG A  33      46.710   4.853 -17.501  1.00  2.97           H  
ATOM    534 1HG  ARG A  33      45.106   4.191 -19.216  1.00  2.97           H  
ATOM    535 2HG  ARG A  33      43.833   5.093 -18.376  1.00  2.97           H  
ATOM    536 1HD  ARG A  33      45.075   7.149 -18.647  1.00  2.97           H  
ATOM    537 2HD  ARG A  33      46.362   6.266 -19.501  1.00  2.97           H  
ATOM    538  HE  ARG A  33      43.962   5.711 -20.829  1.00  2.97           H  
ATOM    539 1HH1 ARG A  33      45.976   8.517 -20.156  1.00  2.97           H  
ATOM    540 2HH1 ARG A  33      45.497   9.361 -21.611  1.00  2.97           H  
ATOM    541 1HH2 ARG A  33      43.357   6.820 -22.711  1.00  2.97           H  
ATOM    542 2HH2 ARG A  33      44.017   8.403 -23.056  1.00  2.97           H  
ATOM    543  N   ASN A  34      45.971   3.771 -14.067  1.00  3.04           N  
ATOM    544  CA  ASN A  34      46.905   3.648 -12.953  1.00  3.04           C  
ATOM    545  C   ASN A  34      46.846   2.237 -12.409  1.00  3.04           C  
ATOM    546  O   ASN A  34      45.833   1.826 -11.849  1.00  3.04           O  
ATOM    547  CB  ASN A  34      46.625   4.687 -11.882  1.00  3.04           C  
ATOM    548  CG  ASN A  34      47.602   4.614 -10.724  1.00  3.04           C  
ATOM    549  OD1 ASN A  34      47.491   3.756  -9.824  1.00  3.04           O  
ATOM    550  ND2 ASN A  34      48.564   5.507 -10.729  1.00  3.04           N  
ATOM    551  H   ASN A  34      45.019   4.080 -13.900  1.00  3.04           H  
ATOM    552  HA  ASN A  34      47.917   3.811 -13.325  1.00  3.04           H  
ATOM    553 1HB  ASN A  34      46.677   5.683 -12.325  1.00  3.04           H  
ATOM    554 2HB  ASN A  34      45.611   4.557 -11.505  1.00  3.04           H  
ATOM    555 1HD2 ASN A  34      49.241   5.516  -9.995  1.00  3.04           H  
ATOM    556 2HD2 ASN A  34      48.619   6.180 -11.468  1.00  3.04           H  
ATOM    557  N   ALA A  35      47.939   1.496 -12.563  1.00  3.00           N  
ATOM    558  CA  ALA A  35      47.969   0.085 -12.188  1.00  3.00           C  
ATOM    559  C   ALA A  35      47.653  -0.188 -10.724  1.00  3.00           C  
ATOM    560  O   ALA A  35      46.996  -1.177 -10.394  1.00  3.00           O  
ATOM    561  CB  ALA A  35      49.339  -0.482 -12.492  1.00  3.00           C  
ATOM    562  H   ALA A  35      48.747   1.909 -13.010  1.00  3.00           H  
ATOM    563  HA  ALA A  35      47.226  -0.426 -12.788  1.00  3.00           H  
ATOM    564 1HB  ALA A  35      49.346  -1.549 -12.258  1.00  3.00           H  
ATOM    565 2HB  ALA A  35      49.568  -0.339 -13.545  1.00  3.00           H  
ATOM    566 3HB  ALA A  35      50.086   0.026 -11.887  1.00  3.00           H  
ATOM    567  N   ARG A  36      48.124   0.663  -9.823  1.00  2.87           N  
ATOM    568  CA  ARG A  36      47.866   0.397  -8.418  1.00  2.87           C  
ATOM    569  C   ARG A  36      46.391   0.603  -8.080  1.00  2.87           C  
ATOM    570  O   ARG A  36      45.772  -0.227  -7.404  1.00  2.87           O  
ATOM    571  CB  ARG A  36      48.745   1.282  -7.560  1.00  2.87           C  
ATOM    572  CG  ARG A  36      50.233   0.916  -7.623  1.00  2.87           C  
ATOM    573  CD  ARG A  36      51.020   1.602  -6.577  1.00  2.87           C  
ATOM    574  NE  ARG A  36      51.025   3.058  -6.751  1.00  2.87           N  
ATOM    575  CZ  ARG A  36      51.922   3.750  -7.486  1.00  2.87           C  
ATOM    576  NH1 ARG A  36      52.893   3.122  -8.114  1.00  2.87           N  
ATOM    577  NH2 ARG A  36      51.829   5.067  -7.573  1.00  2.87           N  
ATOM    578  H   ARG A  36      48.645   1.480 -10.107  1.00  2.87           H  
ATOM    579  HA  ARG A  36      48.123  -0.642  -8.212  1.00  2.87           H  
ATOM    580 1HB  ARG A  36      48.640   2.317  -7.876  1.00  2.87           H  
ATOM    581 2HB  ARG A  36      48.425   1.220  -6.520  1.00  2.87           H  
ATOM    582 1HG  ARG A  36      50.344  -0.158  -7.483  1.00  2.87           H  
ATOM    583 2HG  ARG A  36      50.632   1.199  -8.599  1.00  2.87           H  
ATOM    584 1HD  ARG A  36      50.596   1.368  -5.603  1.00  2.87           H  
ATOM    585 2HD  ARG A  36      52.051   1.252  -6.610  1.00  2.87           H  
ATOM    586  HE  ARG A  36      50.297   3.584  -6.290  1.00  2.87           H  
ATOM    587 1HH1 ARG A  36      52.969   2.118  -8.049  1.00  2.87           H  
ATOM    588 2HH1 ARG A  36      53.563   3.643  -8.661  1.00  2.87           H  
ATOM    589 1HH2 ARG A  36      51.085   5.553  -7.090  1.00  2.87           H  
ATOM    590 2HH2 ARG A  36      52.500   5.586  -8.120  1.00  2.87           H  
ATOM    591  N   GLU A  37      45.807   1.690  -8.596  1.00  2.71           N  
ATOM    592  CA  GLU A  37      44.399   1.973  -8.340  1.00  2.71           C  
ATOM    593  C   GLU A  37      43.535   0.909  -9.002  1.00  2.71           C  
ATOM    594  O   GLU A  37      42.601   0.382  -8.391  1.00  2.71           O  
ATOM    595  CB  GLU A  37      44.035   3.374  -8.832  1.00  2.71           C  
ATOM    596  CG  GLU A  37      42.603   3.793  -8.588  1.00  2.71           C  
ATOM    597  CD  GLU A  37      42.326   5.222  -9.020  1.00  2.71           C  
ATOM    598  OE1 GLU A  37      43.256   5.989  -9.137  1.00  2.71           O  
ATOM    599  OE2 GLU A  37      41.178   5.532  -9.259  1.00  2.71           O  
ATOM    600  H   GLU A  37      46.353   2.339  -9.163  1.00  2.71           H  
ATOM    601  HA  GLU A  37      44.225   1.928  -7.265  1.00  2.71           H  
ATOM    602 1HB  GLU A  37      44.691   4.107  -8.360  1.00  2.71           H  
ATOM    603 2HB  GLU A  37      44.211   3.426  -9.906  1.00  2.71           H  
ATOM    604 1HG  GLU A  37      41.969   3.125  -9.152  1.00  2.71           H  
ATOM    605 2HG  GLU A  37      42.366   3.678  -7.530  1.00  2.71           H  
ATOM    606  N   ARG A  38      43.871   0.587 -10.253  1.00  2.54           N  
ATOM    607  CA  ARG A  38      43.181  -0.412 -11.052  1.00  2.54           C  
ATOM    608  C   ARG A  38      43.141  -1.746 -10.343  1.00  2.54           C  
ATOM    609  O   ARG A  38      42.082  -2.359 -10.227  1.00  2.54           O  
ATOM    610  CB  ARG A  38      43.885  -0.560 -12.393  1.00  2.54           C  
ATOM    611  CG  ARG A  38      43.347  -1.614 -13.346  1.00  2.54           C  
ATOM    612  CD  ARG A  38      44.119  -1.612 -14.640  1.00  2.54           C  
ATOM    613  NE  ARG A  38      45.515  -1.985 -14.472  1.00  2.54           N  
ATOM    614  CZ  ARG A  38      46.508  -1.635 -15.317  1.00  2.54           C  
ATOM    615  NH1 ARG A  38      46.257  -0.882 -16.368  1.00  2.54           N  
ATOM    616  NH2 ARG A  38      47.739  -2.046 -15.082  1.00  2.54           N  
ATOM    617  H   ARG A  38      44.653   1.065 -10.690  1.00  2.54           H  
ATOM    618  HA  ARG A  38      42.162  -0.069 -11.226  1.00  2.54           H  
ATOM    619 1HB  ARG A  38      43.855   0.396 -12.916  1.00  2.54           H  
ATOM    620 2HB  ARG A  38      44.929  -0.795 -12.215  1.00  2.54           H  
ATOM    621 1HG  ARG A  38      43.440  -2.600 -12.891  1.00  2.54           H  
ATOM    622 2HG  ARG A  38      42.312  -1.415 -13.566  1.00  2.54           H  
ATOM    623 1HD  ARG A  38      43.667  -2.329 -15.326  1.00  2.54           H  
ATOM    624 2HD  ARG A  38      44.081  -0.613 -15.082  1.00  2.54           H  
ATOM    625  HE  ARG A  38      45.761  -2.560 -13.671  1.00  2.54           H  
ATOM    626 1HH1 ARG A  38      45.319  -0.550 -16.543  1.00  2.54           H  
ATOM    627 2HH1 ARG A  38      47.006  -0.620 -16.992  1.00  2.54           H  
ATOM    628 1HH2 ARG A  38      47.933  -2.646 -14.256  1.00  2.54           H  
ATOM    629 2HH2 ARG A  38      48.488  -1.785 -15.705  1.00  2.54           H  
ATOM    630  N   SER A  39      44.280  -2.167  -9.795  1.00  2.41           N  
ATOM    631  CA  SER A  39      44.349  -3.432  -9.094  1.00  2.41           C  
ATOM    632  C   SER A  39      43.386  -3.481  -7.930  1.00  2.41           C  
ATOM    633  O   SER A  39      42.589  -4.420  -7.815  1.00  2.41           O  
ATOM    634  CB  SER A  39      45.730  -3.622  -8.532  1.00  2.41           C  
ATOM    635  OG  SER A  39      45.801  -4.829  -7.835  1.00  2.41           O  
ATOM    636  H   SER A  39      45.141  -1.628  -9.906  1.00  2.41           H  
ATOM    637  HA  SER A  39      44.110  -4.234  -9.792  1.00  2.41           H  
ATOM    638 1HB  SER A  39      46.458  -3.587  -9.332  1.00  2.41           H  
ATOM    639 2HB  SER A  39      45.962  -2.800  -7.859  1.00  2.41           H  
ATOM    640  HG  SER A  39      45.150  -4.749  -7.125  1.00  2.41           H  
ATOM    641  N   THR A  40      43.436  -2.449  -7.091  1.00  2.30           N  
ATOM    642  CA  THR A  40      42.592  -2.370  -5.913  1.00  2.30           C  
ATOM    643  C   THR A  40      41.108  -2.340  -6.287  1.00  2.30           C  
ATOM    644  O   THR A  40      40.282  -3.044  -5.693  1.00  2.30           O  
ATOM    645  CB  THR A  40      42.990  -1.141  -5.086  1.00  2.30           C  
ATOM    646  OG1 THR A  40      44.348  -1.288  -4.627  1.00  2.30           O  
ATOM    647  CG2 THR A  40      42.118  -0.991  -3.942  1.00  2.30           C  
ATOM    648  H   THR A  40      44.110  -1.697  -7.263  1.00  2.30           H  
ATOM    649  HA  THR A  40      42.767  -3.259  -5.305  1.00  2.30           H  
ATOM    650  HB  THR A  40      42.924  -0.249  -5.714  1.00  2.30           H  
ATOM    651  HG1 THR A  40      44.463  -2.178  -4.220  1.00  2.30           H  
ATOM    652 1HG2 THR A  40      42.427  -0.113  -3.377  1.00  2.30           H  
ATOM    653 2HG2 THR A  40      41.090  -0.868  -4.278  1.00  2.30           H  
ATOM    654 3HG2 THR A  40      42.202  -1.883  -3.325  1.00  2.30           H  
ATOM    655  N   ARG A  41      40.763  -1.530  -7.282  1.00  2.22           N  
ATOM    656  CA  ARG A  41      39.388  -1.448  -7.737  1.00  2.22           C  
ATOM    657  C   ARG A  41      38.866  -2.748  -8.347  1.00  2.22           C  
ATOM    658  O   ARG A  41      37.735  -3.153  -8.057  1.00  2.22           O  
ATOM    659  CB  ARG A  41      39.265  -0.381  -8.779  1.00  2.22           C  
ATOM    660  CG  ARG A  41      39.293   1.063  -8.368  1.00  2.22           C  
ATOM    661  CD  ARG A  41      39.276   1.861  -9.614  1.00  2.22           C  
ATOM    662  NE  ARG A  41      39.163   3.245  -9.434  1.00  2.22           N  
ATOM    663  CZ  ARG A  41      38.016   3.893  -9.363  1.00  2.22           C  
ATOM    664  NH1 ARG A  41      36.856   3.276  -9.442  1.00  2.22           N  
ATOM    665  NH2 ARG A  41      38.098   5.158  -9.225  1.00  2.22           N  
ATOM    666  H   ARG A  41      41.473  -0.954  -7.737  1.00  2.22           H  
ATOM    667  HA  ARG A  41      38.764  -1.190  -6.883  1.00  2.22           H  
ATOM    668 1HB  ARG A  41      40.107  -0.502  -9.451  1.00  2.22           H  
ATOM    669 2HB  ARG A  41      38.359  -0.543  -9.345  1.00  2.22           H  
ATOM    670 1HG  ARG A  41      38.421   1.309  -7.762  1.00  2.22           H  
ATOM    671 2HG  ARG A  41      40.210   1.281  -7.816  1.00  2.22           H  
ATOM    672 1HD  ARG A  41      40.208   1.676 -10.152  1.00  2.22           H  
ATOM    673 2HD  ARG A  41      38.456   1.554 -10.218  1.00  2.22           H  
ATOM    674  HE  ARG A  41      40.012   3.827  -9.369  1.00  2.22           H  
ATOM    675 1HH1 ARG A  41      36.821   2.274  -9.554  1.00  2.22           H  
ATOM    676 2HH1 ARG A  41      35.998   3.811  -9.395  1.00  2.22           H  
ATOM    677 1HH2 ARG A  41      39.043   5.569  -9.183  1.00  2.22           H  
ATOM    678 2HH2 ARG A  41      37.272   5.762  -9.150  1.00  2.22           H  
ATOM    679  N   LEU A  42      39.679  -3.431  -9.169  1.00  2.17           N  
ATOM    680  CA  LEU A  42      39.212  -4.675  -9.764  1.00  2.17           C  
ATOM    681  C   LEU A  42      39.010  -5.712  -8.683  1.00  2.17           C  
ATOM    682  O   LEU A  42      38.031  -6.453  -8.715  1.00  2.17           O  
ATOM    683  CB  LEU A  42      40.187  -5.227 -10.819  1.00  2.17           C  
ATOM    684  CG  LEU A  42      40.306  -4.437 -12.138  1.00  2.17           C  
ATOM    685  CD1 LEU A  42      41.391  -5.042 -13.018  1.00  2.17           C  
ATOM    686  CD2 LEU A  42      38.945  -4.432 -12.835  1.00  2.17           C  
ATOM    687  H   LEU A  42      40.607  -3.078  -9.398  1.00  2.17           H  
ATOM    688  HA  LEU A  42      38.255  -4.487 -10.247  1.00  2.17           H  
ATOM    689 1HB  LEU A  42      41.183  -5.248 -10.369  1.00  2.17           H  
ATOM    690 2HB  LEU A  42      39.899  -6.248 -11.062  1.00  2.17           H  
ATOM    691  HG  LEU A  42      40.619  -3.445 -11.927  1.00  2.17           H  
ATOM    692 1HD1 LEU A  42      41.479  -4.466 -13.939  1.00  2.17           H  
ATOM    693 2HD1 LEU A  42      42.344  -5.020 -12.487  1.00  2.17           H  
ATOM    694 3HD1 LEU A  42      41.137  -6.072 -13.262  1.00  2.17           H  
ATOM    695 1HD2 LEU A  42      39.004  -3.874 -13.769  1.00  2.17           H  
ATOM    696 2HD2 LEU A  42      38.664  -5.447 -13.036  1.00  2.17           H  
ATOM    697 3HD2 LEU A  42      38.197  -3.974 -12.187  1.00  2.17           H  
ATOM    698  N   GLU A  43      39.909  -5.746  -7.699  1.00  2.13           N  
ATOM    699  CA  GLU A  43      39.792  -6.702  -6.611  1.00  2.13           C  
ATOM    700  C   GLU A  43      38.500  -6.480  -5.835  1.00  2.13           C  
ATOM    701  O   GLU A  43      37.775  -7.431  -5.538  1.00  2.13           O  
ATOM    702  CB  GLU A  43      41.003  -6.584  -5.701  1.00  2.13           C  
ATOM    703  CG  GLU A  43      41.060  -7.565  -4.594  1.00  2.13           C  
ATOM    704  CD  GLU A  43      42.346  -7.446  -3.866  1.00  2.13           C  
ATOM    705  OE1 GLU A  43      42.540  -6.469  -3.169  1.00  2.13           O  
ATOM    706  OE2 GLU A  43      43.178  -8.316  -4.064  1.00  2.13           O  
ATOM    707  H   GLU A  43      40.713  -5.116  -7.715  1.00  2.13           H  
ATOM    708  HA  GLU A  43      39.772  -7.705  -7.034  1.00  2.13           H  
ATOM    709 1HB  GLU A  43      41.913  -6.683  -6.293  1.00  2.13           H  
ATOM    710 2HB  GLU A  43      41.020  -5.588  -5.256  1.00  2.13           H  
ATOM    711 1HG  GLU A  43      40.238  -7.354  -3.922  1.00  2.13           H  
ATOM    712 2HG  GLU A  43      40.937  -8.575  -4.982  1.00  2.13           H  
ATOM    713  N   ASN A  44      38.185  -5.213  -5.558  1.00  2.13           N  
ATOM    714  CA  ASN A  44      36.970  -4.855  -4.842  1.00  2.13           C  
ATOM    715  C   ASN A  44      35.751  -5.334  -5.622  1.00  2.13           C  
ATOM    716  O   ASN A  44      34.852  -5.983  -5.070  1.00  2.13           O  
ATOM    717  CB  ASN A  44      36.947  -3.361  -4.622  1.00  2.13           C  
ATOM    718  CG  ASN A  44      35.855  -2.874  -3.727  1.00  2.13           C  
ATOM    719  OD1 ASN A  44      35.720  -3.317  -2.578  1.00  2.13           O  
ATOM    720  ND2 ASN A  44      35.090  -1.936  -4.213  1.00  2.13           N  
ATOM    721  H   ASN A  44      38.836  -4.470  -5.817  1.00  2.13           H  
ATOM    722  HA  ASN A  44      36.969  -5.359  -3.880  1.00  2.13           H  
ATOM    723 1HB  ASN A  44      37.902  -3.048  -4.248  1.00  2.13           H  
ATOM    724 2HB  ASN A  44      36.827  -2.874  -5.587  1.00  2.13           H  
ATOM    725 1HD2 ASN A  44      34.363  -1.544  -3.655  1.00  2.13           H  
ATOM    726 2HD2 ASN A  44      35.248  -1.599  -5.142  1.00  2.13           H  
ATOM    727  N   MET A  45      35.733  -5.034  -6.923  1.00  2.15           N  
ATOM    728  CA  MET A  45      34.649  -5.464  -7.792  1.00  2.15           C  
ATOM    729  C   MET A  45      34.512  -6.976  -7.761  1.00  2.15           C  
ATOM    730  O   MET A  45      33.410  -7.508  -7.621  1.00  2.15           O  
ATOM    731  CB  MET A  45      34.913  -5.039  -9.226  1.00  2.15           C  
ATOM    732  CG  MET A  45      33.858  -5.488 -10.200  1.00  2.15           C  
ATOM    733  SD  MET A  45      34.373  -5.242 -11.878  1.00  2.15           S  
ATOM    734  CE  MET A  45      35.658  -6.468 -11.900  1.00  2.15           C  
ATOM    735  H   MET A  45      36.499  -4.488  -7.321  1.00  2.15           H  
ATOM    736  HA  MET A  45      33.719  -5.026  -7.437  1.00  2.15           H  
ATOM    737 1HB  MET A  45      35.000  -3.954  -9.278  1.00  2.15           H  
ATOM    738 2HB  MET A  45      35.860  -5.452  -9.554  1.00  2.15           H  
ATOM    739 1HG  MET A  45      33.662  -6.541 -10.047  1.00  2.15           H  
ATOM    740 2HG  MET A  45      32.933  -4.935 -10.037  1.00  2.15           H  
ATOM    741 1HE  MET A  45      36.110  -6.484 -12.867  1.00  2.15           H  
ATOM    742 2HE  MET A  45      36.412  -6.228 -11.145  1.00  2.15           H  
ATOM    743 3HE  MET A  45      35.229  -7.445 -11.683  1.00  2.15           H  
ATOM    744  N   CYS A  46      35.636  -7.672  -7.901  1.00  2.22           N  
ATOM    745  CA  CYS A  46      35.638  -9.118  -7.942  1.00  2.22           C  
ATOM    746  C   CYS A  46      35.126  -9.702  -6.638  1.00  2.22           C  
ATOM    747  O   CYS A  46      34.346 -10.652  -6.656  1.00  2.22           O  
ATOM    748  CB  CYS A  46      37.035  -9.622  -8.230  1.00  2.22           C  
ATOM    749  SG  CYS A  46      37.597  -9.252  -9.899  1.00  2.22           S  
ATOM    750  H   CYS A  46      36.521  -7.182  -8.007  1.00  2.22           H  
ATOM    751  HA  CYS A  46      34.988  -9.441  -8.749  1.00  2.22           H  
ATOM    752 1HB  CYS A  46      37.739  -9.192  -7.521  1.00  2.22           H  
ATOM    753 2HB  CYS A  46      37.044 -10.666  -8.106  1.00  2.22           H  
ATOM    754  HG  CYS A  46      37.733  -7.922  -9.664  1.00  2.22           H  
ATOM    755  N   TRP A  47      35.492  -9.102  -5.498  1.00  2.31           N  
ATOM    756  CA  TRP A  47      34.989  -9.596  -4.224  1.00  2.31           C  
ATOM    757  C   TRP A  47      33.475  -9.494  -4.214  1.00  2.31           C  
ATOM    758  O   TRP A  47      32.780 -10.440  -3.828  1.00  2.31           O  
ATOM    759  CB  TRP A  47      35.547  -8.778  -3.048  1.00  2.31           C  
ATOM    760  CG  TRP A  47      36.961  -9.118  -2.637  1.00  2.31           C  
ATOM    761  CD1 TRP A  47      37.591 -10.308  -2.806  1.00  2.31           C  
ATOM    762  CD2 TRP A  47      37.925  -8.243  -1.992  1.00  2.31           C  
ATOM    763  NE1 TRP A  47      38.870 -10.248  -2.304  1.00  2.31           N  
ATOM    764  CE2 TRP A  47      39.091  -8.990  -1.802  1.00  2.31           C  
ATOM    765  CE3 TRP A  47      37.894  -6.911  -1.570  1.00  2.31           C  
ATOM    766  CZ2 TRP A  47      40.223  -8.450  -1.200  1.00  2.31           C  
ATOM    767  CZ3 TRP A  47      39.026  -6.375  -0.983  1.00  2.31           C  
ATOM    768  CH2 TRP A  47      40.160  -7.118  -0.798  1.00  2.31           C  
ATOM    769  H   TRP A  47      36.152  -8.324  -5.519  1.00  2.31           H  
ATOM    770  HA  TRP A  47      35.275 -10.638  -4.109  1.00  2.31           H  
ATOM    771 1HB  TRP A  47      35.522  -7.722  -3.307  1.00  2.31           H  
ATOM    772 2HB  TRP A  47      34.900  -8.910  -2.179  1.00  2.31           H  
ATOM    773  HD1 TRP A  47      37.147 -11.177  -3.262  1.00  2.31           H  
ATOM    774  HE1 TRP A  47      39.540 -11.002  -2.309  1.00  2.31           H  
ATOM    775  HE3 TRP A  47      37.000  -6.305  -1.703  1.00  2.31           H  
ATOM    776  HZ2 TRP A  47      41.137  -9.027  -1.054  1.00  2.31           H  
ATOM    777  HZ3 TRP A  47      38.988  -5.347  -0.673  1.00  2.31           H  
ATOM    778  HH2 TRP A  47      41.032  -6.658  -0.333  1.00  2.31           H  
ATOM    779  N   ARG A  48      32.949  -8.371  -4.703  1.00  2.44           N  
ATOM    780  CA  ARG A  48      31.511  -8.189  -4.721  1.00  2.44           C  
ATOM    781  C   ARG A  48      30.843  -9.227  -5.615  1.00  2.44           C  
ATOM    782  O   ARG A  48      29.826  -9.803  -5.231  1.00  2.44           O  
ATOM    783  CB  ARG A  48      31.171  -6.786  -5.180  1.00  2.44           C  
ATOM    784  CG  ARG A  48      31.526  -5.702  -4.171  1.00  2.44           C  
ATOM    785  CD  ARG A  48      31.266  -4.347  -4.707  1.00  2.44           C  
ATOM    786  NE  ARG A  48      31.584  -3.314  -3.742  1.00  2.44           N  
ATOM    787  CZ  ARG A  48      31.512  -1.993  -3.985  1.00  2.44           C  
ATOM    788  NH1 ARG A  48      31.130  -1.560  -5.165  1.00  2.44           N  
ATOM    789  NH2 ARG A  48      31.829  -1.133  -3.039  1.00  2.44           N  
ATOM    790  H   ARG A  48      33.564  -7.617  -5.023  1.00  2.44           H  
ATOM    791  HA  ARG A  48      31.137  -8.314  -3.709  1.00  2.44           H  
ATOM    792 1HB  ARG A  48      31.705  -6.561  -6.094  1.00  2.44           H  
ATOM    793 2HB  ARG A  48      30.108  -6.718  -5.397  1.00  2.44           H  
ATOM    794 1HG  ARG A  48      30.940  -5.838  -3.266  1.00  2.44           H  
ATOM    795 2HG  ARG A  48      32.587  -5.775  -3.928  1.00  2.44           H  
ATOM    796 1HD  ARG A  48      31.889  -4.189  -5.589  1.00  2.44           H  
ATOM    797 2HD  ARG A  48      30.219  -4.253  -4.979  1.00  2.44           H  
ATOM    798  HE  ARG A  48      31.888  -3.609  -2.823  1.00  2.44           H  
ATOM    799 1HH1 ARG A  48      30.887  -2.221  -5.890  1.00  2.44           H  
ATOM    800 2HH1 ARG A  48      31.076  -0.570  -5.347  1.00  2.44           H  
ATOM    801 1HH2 ARG A  48      32.129  -1.484  -2.134  1.00  2.44           H  
ATOM    802 2HH2 ARG A  48      31.775  -0.141  -3.232  1.00  2.44           H  
ATOM    803  N   ILE A  49      31.473  -9.530  -6.756  1.00  2.62           N  
ATOM    804  CA  ILE A  49      30.918 -10.506  -7.691  1.00  2.62           C  
ATOM    805  C   ILE A  49      30.883 -11.887  -7.062  1.00  2.62           C  
ATOM    806  O   ILE A  49      29.895 -12.625  -7.191  1.00  2.62           O  
ATOM    807  CB  ILE A  49      31.729 -10.563  -8.987  1.00  2.62           C  
ATOM    808  CG1 ILE A  49      31.518  -9.257  -9.738  1.00  2.62           C  
ATOM    809  CG2 ILE A  49      31.284 -11.751  -9.828  1.00  2.62           C  
ATOM    810  CD1 ILE A  49      32.452  -9.046 -10.907  1.00  2.62           C  
ATOM    811  H   ILE A  49      32.314  -9.014  -7.003  1.00  2.62           H  
ATOM    812  HA  ILE A  49      29.930 -10.206  -7.942  1.00  2.62           H  
ATOM    813  HB  ILE A  49      32.785 -10.656  -8.759  1.00  2.62           H  
ATOM    814 1HG1 ILE A  49      30.508  -9.232 -10.073  1.00  2.62           H  
ATOM    815 2HG1 ILE A  49      31.657  -8.436  -9.042  1.00  2.62           H  
ATOM    816 1HG2 ILE A  49      31.863 -11.778 -10.749  1.00  2.62           H  
ATOM    817 2HG2 ILE A  49      31.452 -12.671  -9.269  1.00  2.62           H  
ATOM    818 3HG2 ILE A  49      30.224 -11.657 -10.068  1.00  2.62           H  
ATOM    819 1HD1 ILE A  49      32.235  -8.090 -11.380  1.00  2.62           H  
ATOM    820 2HD1 ILE A  49      33.480  -9.048 -10.555  1.00  2.62           H  
ATOM    821 3HD1 ILE A  49      32.314  -9.846 -11.628  1.00  2.62           H  
ATOM    822  N   TRP A  50      31.946 -12.237  -6.379  1.00  2.83           N  
ATOM    823  CA  TRP A  50      32.035 -13.513  -5.719  1.00  2.83           C  
ATOM    824  C   TRP A  50      30.953 -13.604  -4.645  1.00  2.83           C  
ATOM    825  O   TRP A  50      30.326 -14.654  -4.486  1.00  2.83           O  
ATOM    826  CB  TRP A  50      33.453 -13.688  -5.224  1.00  2.83           C  
ATOM    827  CG  TRP A  50      34.366 -13.779  -6.433  1.00  2.83           C  
ATOM    828  CD1 TRP A  50      33.979 -14.198  -7.671  1.00  2.83           C  
ATOM    829  CD2 TRP A  50      35.758 -13.418  -6.560  1.00  2.83           C  
ATOM    830  NE1 TRP A  50      35.024 -14.134  -8.542  1.00  2.83           N  
ATOM    831  CE2 TRP A  50      36.119 -13.663  -7.892  1.00  2.83           C  
ATOM    832  CE3 TRP A  50      36.709 -12.920  -5.678  1.00  2.83           C  
ATOM    833  CZ2 TRP A  50      37.396 -13.433  -8.362  1.00  2.83           C  
ATOM    834  CZ3 TRP A  50      37.993 -12.686  -6.149  1.00  2.83           C  
ATOM    835  CH2 TRP A  50      38.326 -12.941  -7.460  1.00  2.83           C  
ATOM    836  H   TRP A  50      32.737 -11.592  -6.326  1.00  2.83           H  
ATOM    837  HA  TRP A  50      31.842 -14.293  -6.454  1.00  2.83           H  
ATOM    838 1HB  TRP A  50      33.746 -12.828  -4.618  1.00  2.83           H  
ATOM    839 2HB  TRP A  50      33.543 -14.586  -4.621  1.00  2.83           H  
ATOM    840  HD1 TRP A  50      32.976 -14.533  -7.930  1.00  2.83           H  
ATOM    841  HE1 TRP A  50      34.989 -14.390  -9.520  1.00  2.83           H  
ATOM    842  HE3 TRP A  50      36.445 -12.728  -4.648  1.00  2.83           H  
ATOM    843  HZ2 TRP A  50      37.678 -13.628  -9.397  1.00  2.83           H  
ATOM    844  HZ3 TRP A  50      38.738 -12.295  -5.454  1.00  2.83           H  
ATOM    845  HH2 TRP A  50      39.344 -12.748  -7.798  1.00  2.83           H  
ATOM    846  N   HIS A  51      30.664 -12.492  -3.961  1.00  3.06           N  
ATOM    847  CA  HIS A  51      29.604 -12.504  -2.964  1.00  3.06           C  
ATOM    848  C   HIS A  51      28.230 -12.675  -3.621  1.00  3.06           C  
ATOM    849  O   HIS A  51      27.352 -13.316  -3.037  1.00  3.06           O  
ATOM    850  CB  HIS A  51      29.575 -11.228  -2.115  1.00  3.06           C  
ATOM    851  CG  HIS A  51      30.674 -11.087  -1.132  1.00  3.06           C  
ATOM    852  ND1 HIS A  51      30.886 -11.996  -0.115  1.00  3.06           N  
ATOM    853  CD2 HIS A  51      31.589 -10.111  -0.961  1.00  3.06           C  
ATOM    854  CE1 HIS A  51      31.909 -11.589   0.614  1.00  3.06           C  
ATOM    855  NE2 HIS A  51      32.337 -10.446   0.123  1.00  3.06           N  
ATOM    856  H   HIS A  51      31.218 -11.645  -4.105  1.00  3.06           H  
ATOM    857  HA  HIS A  51      29.757 -13.340  -2.289  1.00  3.06           H  
ATOM    858 1HB  HIS A  51      29.603 -10.363  -2.772  1.00  3.06           H  
ATOM    859 2HB  HIS A  51      28.636 -11.191  -1.568  1.00  3.06           H  
ATOM    860  HD2 HIS A  51      31.705  -9.216  -1.565  1.00  3.06           H  
ATOM    861  HE1 HIS A  51      32.318 -12.098   1.483  1.00  3.06           H  
ATOM    862  HE2 HIS A  51      33.099  -9.872   0.486  1.00  3.06           H  
ATOM    863  N   LEU A  52      28.055 -12.177  -4.857  1.00  3.31           N  
ATOM    864  CA  LEU A  52      26.757 -12.295  -5.529  1.00  3.31           C  
ATOM    865  C   LEU A  52      26.430 -13.776  -5.688  1.00  3.31           C  
ATOM    866  O   LEU A  52      25.293 -14.224  -5.441  1.00  3.31           O  
ATOM    867  CB  LEU A  52      26.840 -11.730  -6.966  1.00  3.31           C  
ATOM    868  CG  LEU A  52      27.125 -10.244  -7.169  1.00  3.31           C  
ATOM    869  CD1 LEU A  52      27.284  -9.992  -8.657  1.00  3.31           C  
ATOM    870  CD2 LEU A  52      26.081  -9.429  -6.608  1.00  3.31           C  
ATOM    871  H   LEU A  52      28.811 -11.646  -5.292  1.00  3.31           H  
ATOM    872  HA  LEU A  52      25.986 -11.818  -4.946  1.00  3.31           H  
ATOM    873 1HB  LEU A  52      27.596 -12.268  -7.498  1.00  3.31           H  
ATOM    874 2HB  LEU A  52      25.931 -11.935  -7.461  1.00  3.31           H  
ATOM    875  HG  LEU A  52      28.031 -10.002  -6.690  1.00  3.31           H  
ATOM    876 1HD1 LEU A  52      27.519  -8.944  -8.824  1.00  3.31           H  
ATOM    877 2HD1 LEU A  52      28.076 -10.613  -9.059  1.00  3.31           H  
ATOM    878 3HD1 LEU A  52      26.360 -10.244  -9.161  1.00  3.31           H  
ATOM    879 1HD2 LEU A  52      26.308  -8.374  -6.762  1.00  3.31           H  
ATOM    880 2HD2 LEU A  52      25.205  -9.670  -7.095  1.00  3.31           H  
ATOM    881 3HD2 LEU A  52      25.992  -9.637  -5.564  1.00  3.31           H  
ATOM    882  N   ALA A  53      27.484 -14.525  -6.079  1.00  3.58           N  
ATOM    883  CA  ALA A  53      27.456 -15.968  -6.313  1.00  3.58           C  
ATOM    884  C   ALA A  53      27.326 -16.779  -5.026  1.00  3.58           C  
ATOM    885  O   ALA A  53      26.548 -17.739  -4.956  1.00  3.58           O  
ATOM    886  CB  ALA A  53      28.726 -16.381  -7.039  1.00  3.58           C  
ATOM    887  H   ALA A  53      28.361 -14.025  -6.252  1.00  3.58           H  
ATOM    888  HA  ALA A  53      26.593 -16.188  -6.941  1.00  3.58           H  
ATOM    889 1HB  ALA A  53      28.697 -17.449  -7.251  1.00  3.58           H  
ATOM    890 2HB  ALA A  53      28.806 -15.825  -7.974  1.00  3.58           H  
ATOM    891 3HB  ALA A  53      29.590 -16.160  -6.416  1.00  3.58           H  
ATOM    892  N   ARG A  54      28.070 -16.385  -3.990  1.00  3.85           N  
ATOM    893  CA  ARG A  54      28.018 -17.102  -2.724  1.00  3.85           C  
ATOM    894  C   ARG A  54      26.652 -16.971  -2.085  1.00  3.85           C  
ATOM    895  O   ARG A  54      26.128 -17.948  -1.538  1.00  3.85           O  
ATOM    896  CB  ARG A  54      29.081 -16.600  -1.769  1.00  3.85           C  
ATOM    897  CG  ARG A  54      30.511 -16.972  -2.153  1.00  3.85           C  
ATOM    898  CD  ARG A  54      31.526 -16.289  -1.290  1.00  3.85           C  
ATOM    899  NE  ARG A  54      31.509 -16.770   0.093  1.00  3.85           N  
ATOM    900  CZ  ARG A  54      32.151 -16.170   1.120  1.00  3.85           C  
ATOM    901  NH1 ARG A  54      32.847 -15.074   0.909  1.00  3.85           N  
ATOM    902  NH2 ARG A  54      32.082 -16.685   2.338  1.00  3.85           N  
ATOM    903  H   ARG A  54      28.710 -15.598  -4.096  1.00  3.85           H  
ATOM    904  HA  ARG A  54      28.208 -18.157  -2.921  1.00  3.85           H  
ATOM    905 1HB  ARG A  54      29.025 -15.516  -1.715  1.00  3.85           H  
ATOM    906 2HB  ARG A  54      28.887 -16.986  -0.770  1.00  3.85           H  
ATOM    907 1HG  ARG A  54      30.641 -18.048  -2.038  1.00  3.85           H  
ATOM    908 2HG  ARG A  54      30.694 -16.704  -3.187  1.00  3.85           H  
ATOM    909 1HD  ARG A  54      32.520 -16.457  -1.699  1.00  3.85           H  
ATOM    910 2HD  ARG A  54      31.319 -15.215  -1.280  1.00  3.85           H  
ATOM    911  HE  ARG A  54      30.985 -17.610   0.295  1.00  3.85           H  
ATOM    912 1HH1 ARG A  54      32.893 -14.678  -0.021  1.00  3.85           H  
ATOM    913 2HH1 ARG A  54      33.329 -14.624   1.675  1.00  3.85           H  
ATOM    914 1HH2 ARG A  54      31.549 -17.528   2.501  1.00  3.85           H  
ATOM    915 2HH2 ARG A  54      32.564 -16.238   3.104  1.00  3.85           H  
ATOM    916  N   LYS A  55      26.039 -15.786  -2.190  1.00  4.13           N  
ATOM    917  CA  LYS A  55      24.726 -15.621  -1.601  1.00  4.13           C  
ATOM    918  C   LYS A  55      23.702 -16.343  -2.446  1.00  4.13           C  
ATOM    919  O   LYS A  55      22.849 -17.035  -1.897  1.00  4.13           O  
ATOM    920  CB  LYS A  55      24.319 -14.150  -1.462  1.00  4.13           C  
ATOM    921  CG  LYS A  55      25.073 -13.288  -0.424  1.00  4.13           C  
ATOM    922  CD  LYS A  55      24.806 -13.757   1.028  1.00  4.13           C  
ATOM    923  CE  LYS A  55      25.977 -14.568   1.584  1.00  4.13           C  
ATOM    924  NZ  LYS A  55      25.741 -15.015   2.998  1.00  4.13           N  
ATOM    925  H   LYS A  55      26.500 -14.993  -2.640  1.00  4.13           H  
ATOM    926  HA  LYS A  55      24.726 -16.075  -0.610  1.00  4.13           H  
ATOM    927 1HB  LYS A  55      24.470 -13.667  -2.431  1.00  4.13           H  
ATOM    928 2HB  LYS A  55      23.257 -14.088  -1.237  1.00  4.13           H  
ATOM    929 1HG  LYS A  55      26.145 -13.326  -0.633  1.00  4.13           H  
ATOM    930 2HG  LYS A  55      24.743 -12.259  -0.511  1.00  4.13           H  
ATOM    931 1HD  LYS A  55      24.635 -12.891   1.678  1.00  4.13           H  
ATOM    932 2HD  LYS A  55      23.910 -14.385   1.051  1.00  4.13           H  
ATOM    933 1HE  LYS A  55      26.161 -15.442   0.959  1.00  4.13           H  
ATOM    934 2HE  LYS A  55      26.860 -13.927   1.568  1.00  4.13           H  
ATOM    935 1HZ  LYS A  55      26.542 -15.515   3.330  1.00  4.13           H  
ATOM    936 2HZ  LYS A  55      25.557 -14.217   3.616  1.00  4.13           H  
ATOM    937 3HZ  LYS A  55      24.934 -15.637   3.033  1.00  4.13           H  
ATOM    938  N   LYS A  56      23.843 -16.307  -3.776  1.00  4.39           N  
ATOM    939  CA  LYS A  56      22.890 -17.021  -4.608  1.00  4.39           C  
ATOM    940  C   LYS A  56      22.830 -18.481  -4.190  1.00  4.39           C  
ATOM    941  O   LYS A  56      21.746 -19.034  -3.982  1.00  4.39           O  
ATOM    942  CB  LYS A  56      23.273 -16.950  -6.093  1.00  4.39           C  
ATOM    943  CG  LYS A  56      22.299 -17.684  -7.040  1.00  4.39           C  
ATOM    944  CD  LYS A  56      22.758 -17.615  -8.509  1.00  4.39           C  
ATOM    945  CE  LYS A  56      21.732 -18.235  -9.447  1.00  4.39           C  
ATOM    946  NZ  LYS A  56      21.659 -19.725  -9.294  1.00  4.39           N  
ATOM    947  H   LYS A  56      24.558 -15.736  -4.227  1.00  4.39           H  
ATOM    948  HA  LYS A  56      21.904 -16.581  -4.471  1.00  4.39           H  
ATOM    949 1HB  LYS A  56      23.316 -15.900  -6.403  1.00  4.39           H  
ATOM    950 2HB  LYS A  56      24.265 -17.369  -6.234  1.00  4.39           H  
ATOM    951 1HG  LYS A  56      22.215 -18.728  -6.734  1.00  4.39           H  
ATOM    952 2HG  LYS A  56      21.316 -17.218  -6.960  1.00  4.39           H  
ATOM    953 1HD  LYS A  56      22.923 -16.586  -8.803  1.00  4.39           H  
ATOM    954 2HD  LYS A  56      23.698 -18.151  -8.614  1.00  4.39           H  
ATOM    955 1HE  LYS A  56      20.755 -17.809  -9.228  1.00  4.39           H  
ATOM    956 2HE  LYS A  56      21.997 -17.990 -10.477  1.00  4.39           H  
ATOM    957 1HZ  LYS A  56      20.967 -20.103  -9.924  1.00  4.39           H  
ATOM    958 2HZ  LYS A  56      22.557 -20.129  -9.507  1.00  4.39           H  
ATOM    959 3HZ  LYS A  56      21.404 -19.958  -8.340  1.00  4.39           H  
ATOM    960  N   LYS A  57      24.001 -19.117  -4.056  1.00  4.61           N  
ATOM    961  CA  LYS A  57      23.994 -20.532  -3.734  1.00  4.61           C  
ATOM    962  C   LYS A  57      23.520 -20.803  -2.313  1.00  4.61           C  
ATOM    963  O   LYS A  57      22.755 -21.738  -2.080  1.00  4.61           O  
ATOM    964  CB  LYS A  57      25.359 -21.168  -3.924  1.00  4.61           C  
ATOM    965  CG  LYS A  57      25.264 -22.677  -3.795  1.00  4.61           C  
ATOM    966  CD  LYS A  57      24.393 -23.186  -4.974  1.00  4.61           C  
ATOM    967  CE  LYS A  57      24.304 -24.688  -5.102  1.00  4.61           C  
ATOM    968  NZ  LYS A  57      23.316 -25.066  -6.166  1.00  4.61           N  
ATOM    969  H   LYS A  57      24.880 -18.622  -4.220  1.00  4.61           H  
ATOM    970  HA  LYS A  57      23.298 -21.026  -4.411  1.00  4.61           H  
ATOM    971 1HB  LYS A  57      25.759 -20.910  -4.905  1.00  4.61           H  
ATOM    972 2HB  LYS A  57      26.052 -20.787  -3.168  1.00  4.61           H  
ATOM    973 1HG  LYS A  57      26.233 -23.144  -3.778  1.00  4.61           H  
ATOM    974 2HG  LYS A  57      24.758 -22.911  -2.865  1.00  4.61           H  
ATOM    975 1HD  LYS A  57      23.375 -22.803  -4.857  1.00  4.61           H  
ATOM    976 2HD  LYS A  57      24.794 -22.792  -5.908  1.00  4.61           H  
ATOM    977 1HE  LYS A  57      25.282 -25.088  -5.372  1.00  4.61           H  
ATOM    978 2HE  LYS A  57      23.990 -25.120  -4.157  1.00  4.61           H  
ATOM    979 1HZ  LYS A  57      23.256 -26.067  -6.254  1.00  4.61           H  
ATOM    980 2HZ  LYS A  57      22.393 -24.685  -5.919  1.00  4.61           H  
ATOM    981 3HZ  LYS A  57      23.582 -24.666  -7.051  1.00  4.61           H  
ATOM    982  N   GLN A  58      23.936 -19.993  -1.340  1.00  4.77           N  
ATOM    983  CA  GLN A  58      23.477 -20.248   0.020  1.00  4.77           C  
ATOM    984  C   GLN A  58      21.970 -20.256   0.082  1.00  4.77           C  
ATOM    985  O   GLN A  58      21.351 -21.116   0.709  1.00  4.77           O  
ATOM    986  CB  GLN A  58      23.962 -19.169   0.983  1.00  4.77           C  
ATOM    987  CG  GLN A  58      23.463 -19.367   2.426  1.00  4.77           C  
ATOM    988  CD  GLN A  58      23.918 -18.259   3.363  1.00  4.77           C  
ATOM    989  OE1 GLN A  58      23.870 -17.066   3.006  1.00  4.77           O  
ATOM    990  NE2 GLN A  58      24.347 -18.636   4.564  1.00  4.77           N  
ATOM    991  H   GLN A  58      24.574 -19.216  -1.527  1.00  4.77           H  
ATOM    992  HA  GLN A  58      23.845 -21.221   0.340  1.00  4.77           H  
ATOM    993 1HB  GLN A  58      25.052 -19.148   0.987  1.00  4.77           H  
ATOM    994 2HB  GLN A  58      23.622 -18.194   0.630  1.00  4.77           H  
ATOM    995 1HG  GLN A  58      22.370 -19.377   2.414  1.00  4.77           H  
ATOM    996 2HG  GLN A  58      23.839 -20.318   2.806  1.00  4.77           H  
ATOM    997 1HE2 GLN A  58      24.651 -17.954   5.232  1.00  4.77           H  
ATOM    998 2HE2 GLN A  58      24.359 -19.609   4.808  1.00  4.77           H  
ATOM    999  N   LEU A  59      21.377 -19.281  -0.568  1.00  4.86           N  
ATOM   1000  CA  LEU A  59      19.957 -19.094  -0.512  1.00  4.86           C  
ATOM   1001  C   LEU A  59      19.220 -20.148  -1.328  1.00  4.86           C  
ATOM   1002  O   LEU A  59      18.129 -20.577  -0.942  1.00  4.86           O  
ATOM   1003  CB  LEU A  59      19.735 -17.679  -0.954  1.00  4.86           C  
ATOM   1004  CG  LEU A  59      20.401 -16.729   0.030  1.00  4.86           C  
ATOM   1005  CD1 LEU A  59      20.366 -15.414  -0.513  1.00  4.86           C  
ATOM   1006  CD2 LEU A  59      19.719 -16.808   1.360  1.00  4.86           C  
ATOM   1007  H   LEU A  59      21.937 -18.606  -1.096  1.00  4.86           H  
ATOM   1008  HA  LEU A  59      19.642 -19.183   0.526  1.00  4.86           H  
ATOM   1009 1HB  LEU A  59      20.180 -17.526  -1.946  1.00  4.86           H  
ATOM   1010 2HB  LEU A  59      18.682 -17.452  -0.998  1.00  4.86           H  
ATOM   1011  HG  LEU A  59      21.444 -17.009   0.153  1.00  4.86           H  
ATOM   1012 1HD1 LEU A  59      20.856 -14.736   0.135  1.00  4.86           H  
ATOM   1013 2HD1 LEU A  59      20.883 -15.427  -1.466  1.00  4.86           H  
ATOM   1014 3HD1 LEU A  59      19.341 -15.133  -0.653  1.00  4.86           H  
ATOM   1015 1HD2 LEU A  59      20.209 -16.136   2.058  1.00  4.86           H  
ATOM   1016 2HD2 LEU A  59      18.688 -16.519   1.237  1.00  4.86           H  
ATOM   1017 3HD2 LEU A  59      19.777 -17.829   1.744  1.00  4.86           H  
ATOM   1018  N   GLU A  60      19.815 -20.614  -2.435  1.00  4.87           N  
ATOM   1019  CA  GLU A  60      19.190 -21.693  -3.194  1.00  4.87           C  
ATOM   1020  C   GLU A  60      19.106 -22.924  -2.290  1.00  4.87           C  
ATOM   1021  O   GLU A  60      18.067 -23.587  -2.211  1.00  4.87           O  
ATOM   1022  CB  GLU A  60      19.998 -22.054  -4.454  1.00  4.87           C  
ATOM   1023  CG  GLU A  60      19.308 -23.104  -5.355  1.00  4.87           C  
ATOM   1024  CD  GLU A  60      20.075 -23.501  -6.628  1.00  4.87           C  
ATOM   1025  OE1 GLU A  60      21.245 -23.196  -6.746  1.00  4.87           O  
ATOM   1026  OE2 GLU A  60      19.469 -24.102  -7.496  1.00  4.87           O  
ATOM   1027  H   GLU A  60      20.691 -20.206  -2.766  1.00  4.87           H  
ATOM   1028  HA  GLU A  60      18.182 -21.393  -3.480  1.00  4.87           H  
ATOM   1029 1HB  GLU A  60      20.185 -21.153  -5.041  1.00  4.87           H  
ATOM   1030 2HB  GLU A  60      20.969 -22.453  -4.153  1.00  4.87           H  
ATOM   1031 1HG  GLU A  60      19.136 -23.994  -4.760  1.00  4.87           H  
ATOM   1032 2HG  GLU A  60      18.340 -22.703  -5.641  1.00  4.87           H  
ATOM   1033  N   LEU A  61      20.208 -23.205  -1.578  1.00  4.81           N  
ATOM   1034  CA  LEU A  61      20.286 -24.358  -0.691  1.00  4.81           C  
ATOM   1035  C   LEU A  61      19.305 -24.262   0.464  1.00  4.81           C  
ATOM   1036  O   LEU A  61      18.587 -25.224   0.749  1.00  4.81           O  
ATOM   1037  CB  LEU A  61      21.704 -24.454  -0.121  1.00  4.81           C  
ATOM   1038  CG  LEU A  61      22.794 -24.829  -1.110  1.00  4.81           C  
ATOM   1039  CD1 LEU A  61      24.153 -24.623  -0.465  1.00  4.81           C  
ATOM   1040  CD2 LEU A  61      22.607 -26.250  -1.511  1.00  4.81           C  
ATOM   1041  H   LEU A  61      21.032 -22.608  -1.683  1.00  4.81           H  
ATOM   1042  HA  LEU A  61      20.063 -25.250  -1.265  1.00  4.81           H  
ATOM   1043 1HB  LEU A  61      21.971 -23.494   0.304  1.00  4.81           H  
ATOM   1044 2HB  LEU A  61      21.708 -25.193   0.677  1.00  4.81           H  
ATOM   1045  HG  LEU A  61      22.726 -24.196  -1.989  1.00  4.81           H  
ATOM   1046 1HD1 LEU A  61      24.936 -24.888  -1.171  1.00  4.81           H  
ATOM   1047 2HD1 LEU A  61      24.258 -23.575  -0.185  1.00  4.81           H  
ATOM   1048 3HD1 LEU A  61      24.234 -25.248   0.421  1.00  4.81           H  
ATOM   1049 1HD2 LEU A  61      23.371 -26.544  -2.221  1.00  4.81           H  
ATOM   1050 2HD2 LEU A  61      22.668 -26.897  -0.634  1.00  4.81           H  
ATOM   1051 3HD2 LEU A  61      21.639 -26.363  -1.964  1.00  4.81           H  
ATOM   1052  N   GLU A  62      19.206 -23.084   1.087  1.00  4.70           N  
ATOM   1053  CA  GLU A  62      18.270 -22.927   2.195  1.00  4.70           C  
ATOM   1054  C   GLU A  62      16.839 -23.054   1.667  1.00  4.70           C  
ATOM   1055  O   GLU A  62      15.972 -23.653   2.313  1.00  4.70           O  
ATOM   1056  CB  GLU A  62      18.495 -21.595   2.915  1.00  4.70           C  
ATOM   1057  CG  GLU A  62      19.804 -21.473   3.728  1.00  4.70           C  
ATOM   1058  CD  GLU A  62      19.885 -22.409   4.923  1.00  4.70           C  
ATOM   1059  OE1 GLU A  62      18.975 -22.416   5.719  1.00  4.70           O  
ATOM   1060  OE2 GLU A  62      20.868 -23.107   5.040  1.00  4.70           O  
ATOM   1061  H   GLU A  62      19.821 -22.312   0.820  1.00  4.70           H  
ATOM   1062  HA  GLU A  62      18.441 -23.730   2.909  1.00  4.70           H  
ATOM   1063 1HB  GLU A  62      18.500 -20.792   2.180  1.00  4.70           H  
ATOM   1064 2HB  GLU A  62      17.681 -21.419   3.606  1.00  4.70           H  
ATOM   1065 1HG  GLU A  62      20.642 -21.685   3.070  1.00  4.70           H  
ATOM   1066 2HG  GLU A  62      19.902 -20.443   4.067  1.00  4.70           H  
ATOM   1067  N   GLY A  63      16.610 -22.546   0.454  1.00  4.56           N  
ATOM   1068  CA  GLY A  63      15.318 -22.629  -0.200  1.00  4.56           C  
ATOM   1069  C   GLY A  63      14.912 -24.088  -0.318  1.00  4.56           C  
ATOM   1070  O   GLY A  63      13.842 -24.482   0.161  1.00  4.56           O  
ATOM   1071  H   GLY A  63      17.354 -22.049  -0.032  1.00  4.56           H  
ATOM   1072 1HA  GLY A  63      14.572 -22.072   0.366  1.00  4.56           H  
ATOM   1073 2HA  GLY A  63      15.386 -22.178  -1.193  1.00  4.56           H  
ATOM   1074  N   MET A  64      15.794 -24.908  -0.901  1.00  4.41           N  
ATOM   1075  CA  MET A  64      15.504 -26.323  -1.085  1.00  4.41           C  
ATOM   1076  C   MET A  64      15.300 -27.047   0.235  1.00  4.41           C  
ATOM   1077  O   MET A  64      14.441 -27.927   0.332  1.00  4.41           O  
ATOM   1078  CB  MET A  64      16.631 -27.013  -1.845  1.00  4.41           C  
ATOM   1079  CG  MET A  64      16.730 -26.652  -3.277  1.00  4.41           C  
ATOM   1080  SD  MET A  64      17.896 -27.675  -4.169  1.00  4.41           S  
ATOM   1081  CE  MET A  64      19.399 -27.067  -3.462  1.00  4.41           C  
ATOM   1082  H   MET A  64      16.669 -24.517  -1.257  1.00  4.41           H  
ATOM   1083  HA  MET A  64      14.583 -26.410  -1.661  1.00  4.41           H  
ATOM   1084 1HB  MET A  64      17.585 -26.772  -1.368  1.00  4.41           H  
ATOM   1085 2HB  MET A  64      16.502 -28.074  -1.790  1.00  4.41           H  
ATOM   1086 1HG  MET A  64      15.751 -26.750  -3.739  1.00  4.41           H  
ATOM   1087 2HG  MET A  64      17.052 -25.617  -3.351  1.00  4.41           H  
ATOM   1088 1HE  MET A  64      20.251 -27.580  -3.905  1.00  4.41           H  
ATOM   1089 2HE  MET A  64      19.483 -26.000  -3.646  1.00  4.41           H  
ATOM   1090 3HE  MET A  64      19.386 -27.253  -2.387  1.00  4.41           H  
ATOM   1091  N   GLN A  65      16.057 -26.681   1.271  1.00  4.28           N  
ATOM   1092  CA  GLN A  65      15.876 -27.348   2.552  1.00  4.28           C  
ATOM   1093  C   GLN A  65      14.505 -27.035   3.156  1.00  4.28           C  
ATOM   1094  O   GLN A  65      13.862 -27.918   3.729  1.00  4.28           O  
ATOM   1095  CB  GLN A  65      16.978 -26.940   3.536  1.00  4.28           C  
ATOM   1096  CG  GLN A  65      18.385 -27.462   3.205  1.00  4.28           C  
ATOM   1097  CD  GLN A  65      18.507 -28.974   3.294  1.00  4.28           C  
ATOM   1098  OE1 GLN A  65      17.991 -29.593   4.233  1.00  4.28           O  
ATOM   1099  NE2 GLN A  65      19.208 -29.576   2.337  1.00  4.28           N  
ATOM   1100  H   GLN A  65      16.777 -25.965   1.161  1.00  4.28           H  
ATOM   1101  HA  GLN A  65      15.937 -28.423   2.389  1.00  4.28           H  
ATOM   1102 1HB  GLN A  65      17.034 -25.849   3.571  1.00  4.28           H  
ATOM   1103 2HB  GLN A  65      16.716 -27.283   4.535  1.00  4.28           H  
ATOM   1104 1HG  GLN A  65      18.618 -27.184   2.186  1.00  4.28           H  
ATOM   1105 2HG  GLN A  65      19.104 -27.006   3.887  1.00  4.28           H  
ATOM   1106 1HE2 GLN A  65      19.333 -30.574   2.344  1.00  4.28           H  
ATOM   1107 2HE2 GLN A  65      19.627 -29.043   1.598  1.00  4.28           H  
ATOM   1108  N   ARG A  66      14.013 -25.804   2.980  1.00  4.17           N  
ATOM   1109  CA  ARG A  66      12.711 -25.462   3.545  1.00  4.17           C  
ATOM   1110  C   ARG A  66      11.571 -26.075   2.753  1.00  4.17           C  
ATOM   1111  O   ARG A  66      10.598 -26.566   3.332  1.00  4.17           O  
ATOM   1112  CB  ARG A  66      12.517 -23.962   3.598  1.00  4.17           C  
ATOM   1113  CG  ARG A  66      13.412 -23.241   4.574  1.00  4.17           C  
ATOM   1114  CD  ARG A  66      13.138 -23.613   5.985  1.00  4.17           C  
ATOM   1115  NE  ARG A  66      13.969 -22.849   6.910  1.00  4.17           N  
ATOM   1116  CZ  ARG A  66      13.954 -22.977   8.252  1.00  4.17           C  
ATOM   1117  NH1 ARG A  66      13.134 -23.830   8.827  1.00  4.17           N  
ATOM   1118  NH2 ARG A  66      14.766 -22.243   8.991  1.00  4.17           N  
ATOM   1119  H   ARG A  66      14.572 -25.092   2.502  1.00  4.17           H  
ATOM   1120  HA  ARG A  66      12.670 -25.846   4.563  1.00  4.17           H  
ATOM   1121 1HB  ARG A  66      12.714 -23.544   2.607  1.00  4.17           H  
ATOM   1122 2HB  ARG A  66      11.483 -23.736   3.851  1.00  4.17           H  
ATOM   1123 1HG  ARG A  66      14.459 -23.443   4.348  1.00  4.17           H  
ATOM   1124 2HG  ARG A  66      13.212 -22.188   4.475  1.00  4.17           H  
ATOM   1125 1HD  ARG A  66      12.093 -23.414   6.219  1.00  4.17           H  
ATOM   1126 2HD  ARG A  66      13.350 -24.672   6.129  1.00  4.17           H  
ATOM   1127  HE  ARG A  66      14.624 -22.187   6.511  1.00  4.17           H  
ATOM   1128 1HH1 ARG A  66      12.511 -24.391   8.264  1.00  4.17           H  
ATOM   1129 2HH1 ARG A  66      13.125 -23.922   9.833  1.00  4.17           H  
ATOM   1130 1HH2 ARG A  66      15.401 -21.590   8.549  1.00  4.17           H  
ATOM   1131 2HH2 ARG A  66      14.758 -22.337   9.996  1.00  4.17           H  
ATOM   1132  N   ILE A  67      11.705 -26.104   1.436  1.00  4.10           N  
ATOM   1133  CA  ILE A  67      10.651 -26.663   0.612  1.00  4.10           C  
ATOM   1134  C   ILE A  67      10.580 -28.168   0.799  1.00  4.10           C  
ATOM   1135  O   ILE A  67       9.487 -28.730   0.939  1.00  4.10           O  
ATOM   1136  CB  ILE A  67      10.845 -26.255  -0.845  1.00  4.10           C  
ATOM   1137  CG1 ILE A  67      10.701 -24.732  -0.950  1.00  4.10           C  
ATOM   1138  CG2 ILE A  67       9.894 -26.948  -1.734  1.00  4.10           C  
ATOM   1139  CD1 ILE A  67       9.369 -24.202  -0.486  1.00  4.10           C  
ATOM   1140  H   ILE A  67      12.532 -25.690   0.999  1.00  4.10           H  
ATOM   1141  HA  ILE A  67       9.703 -26.244   0.940  1.00  4.10           H  
ATOM   1142  HB  ILE A  67      11.866 -26.503  -1.148  1.00  4.10           H  
ATOM   1143 1HG1 ILE A  67      11.474 -24.258  -0.358  1.00  4.10           H  
ATOM   1144 2HG1 ILE A  67      10.821 -24.444  -1.966  1.00  4.10           H  
ATOM   1145 1HG2 ILE A  67      10.076 -26.631  -2.760  1.00  4.10           H  
ATOM   1146 2HG2 ILE A  67      10.040 -28.021  -1.653  1.00  4.10           H  
ATOM   1147 3HG2 ILE A  67       8.877 -26.694  -1.448  1.00  4.10           H  
ATOM   1148 1HD1 ILE A  67       9.356 -23.122  -0.601  1.00  4.10           H  
ATOM   1149 2HD1 ILE A  67       8.569 -24.639  -1.079  1.00  4.10           H  
ATOM   1150 3HD1 ILE A  67       9.228 -24.453   0.559  1.00  4.10           H  
ATOM   1151  N   SER A  68      11.738 -28.821   0.847  1.00  4.06           N  
ATOM   1152  CA  SER A  68      11.767 -30.239   1.110  1.00  4.06           C  
ATOM   1153  C   SER A  68      11.178 -30.509   2.485  1.00  4.06           C  
ATOM   1154  O   SER A  68      10.413 -31.457   2.652  1.00  4.06           O  
ATOM   1155  CB  SER A  68      13.156 -30.780   1.028  1.00  4.06           C  
ATOM   1156  OG  SER A  68      13.149 -32.161   1.265  1.00  4.06           O  
ATOM   1157  H   SER A  68      12.624 -28.337   0.708  1.00  4.06           H  
ATOM   1158  HA  SER A  68      11.157 -30.744   0.362  1.00  4.06           H  
ATOM   1159 1HB  SER A  68      13.564 -30.579   0.036  1.00  4.06           H  
ATOM   1160 2HB  SER A  68      13.799 -30.277   1.754  1.00  4.06           H  
ATOM   1161  HG  SER A  68      14.041 -32.444   1.017  1.00  4.06           H  
ATOM   1162  N   ALA A  69      11.526 -29.689   3.490  1.00  4.03           N  
ATOM   1163  CA  ALA A  69      10.972 -29.899   4.817  1.00  4.03           C  
ATOM   1164  C   ALA A  69       9.453 -29.832   4.775  1.00  4.03           C  
ATOM   1165  O   ALA A  69       8.787 -30.651   5.409  1.00  4.03           O  
ATOM   1166  CB  ALA A  69      11.496 -28.863   5.791  1.00  4.03           C  
ATOM   1167  H   ALA A  69      12.193 -28.931   3.351  1.00  4.03           H  
ATOM   1168  HA  ALA A  69      11.265 -30.891   5.155  1.00  4.03           H  
ATOM   1169 1HB  ALA A  69      11.080 -29.048   6.779  1.00  4.03           H  
ATOM   1170 2HB  ALA A  69      12.582 -28.921   5.832  1.00  4.03           H  
ATOM   1171 3HB  ALA A  69      11.201 -27.874   5.455  1.00  4.03           H  
ATOM   1172  N   ARG A  70       8.885 -28.907   3.984  1.00  3.98           N  
ATOM   1173  CA  ARG A  70       7.431 -28.842   3.900  1.00  3.98           C  
ATOM   1174  C   ARG A  70       6.905 -30.143   3.325  1.00  3.98           C  
ATOM   1175  O   ARG A  70       5.930 -30.706   3.826  1.00  3.98           O  
ATOM   1176  CB  ARG A  70       6.964 -27.712   2.994  1.00  3.98           C  
ATOM   1177  CG  ARG A  70       7.154 -26.306   3.501  1.00  3.98           C  
ATOM   1178  CD  ARG A  70       6.700 -25.335   2.474  1.00  3.98           C  
ATOM   1179  NE  ARG A  70       6.897 -23.957   2.873  1.00  3.98           N  
ATOM   1180  CZ  ARG A  70       6.681 -22.903   2.061  1.00  3.98           C  
ATOM   1181  NH1 ARG A  70       6.260 -23.104   0.834  1.00  3.98           N  
ATOM   1182  NH2 ARG A  70       6.890 -21.675   2.489  1.00  3.98           N  
ATOM   1183  H   ARG A  70       9.465 -28.227   3.488  1.00  3.98           H  
ATOM   1184  HA  ARG A  70       7.024 -28.700   4.902  1.00  3.98           H  
ATOM   1185 1HB  ARG A  70       7.485 -27.775   2.045  1.00  3.98           H  
ATOM   1186 2HB  ARG A  70       5.904 -27.842   2.781  1.00  3.98           H  
ATOM   1187 1HG  ARG A  70       6.568 -26.161   4.407  1.00  3.98           H  
ATOM   1188 2HG  ARG A  70       8.201 -26.129   3.713  1.00  3.98           H  
ATOM   1189 1HD  ARG A  70       7.254 -25.507   1.553  1.00  3.98           H  
ATOM   1190 2HD  ARG A  70       5.639 -25.485   2.286  1.00  3.98           H  
ATOM   1191  HE  ARG A  70       7.221 -23.775   3.814  1.00  3.98           H  
ATOM   1192 1HH1 ARG A  70       6.102 -24.039   0.503  1.00  3.98           H  
ATOM   1193 2HH1 ARG A  70       6.096 -22.303   0.207  1.00  3.98           H  
ATOM   1194 1HH2 ARG A  70       7.215 -21.514   3.430  1.00  3.98           H  
ATOM   1195 2HH2 ARG A  70       6.729 -20.891   1.865  1.00  3.98           H  
ATOM   1196  N   ARG A  71       7.591 -30.662   2.306  1.00  3.90           N  
ATOM   1197  CA  ARG A  71       7.181 -31.917   1.699  1.00  3.90           C  
ATOM   1198  C   ARG A  71       7.166 -33.022   2.739  1.00  3.90           C  
ATOM   1199  O   ARG A  71       6.201 -33.783   2.834  1.00  3.90           O  
ATOM   1200  CB  ARG A  71       8.125 -32.335   0.584  1.00  3.90           C  
ATOM   1201  CG  ARG A  71       7.725 -33.602  -0.136  1.00  3.90           C  
ATOM   1202  CD  ARG A  71       8.726 -34.011  -1.137  1.00  3.90           C  
ATOM   1203  NE  ARG A  71      10.016 -34.407  -0.563  1.00  3.90           N  
ATOM   1204  CZ  ARG A  71      10.290 -35.631  -0.056  1.00  3.90           C  
ATOM   1205  NH1 ARG A  71       9.368 -36.569  -0.054  1.00  3.90           N  
ATOM   1206  NH2 ARG A  71      11.492 -35.896   0.429  1.00  3.90           N  
ATOM   1207  H   ARG A  71       8.394 -30.154   1.931  1.00  3.90           H  
ATOM   1208  HA  ARG A  71       6.176 -31.797   1.291  1.00  3.90           H  
ATOM   1209 1HB  ARG A  71       8.236 -31.534  -0.130  1.00  3.90           H  
ATOM   1210 2HB  ARG A  71       9.101 -32.534   0.989  1.00  3.90           H  
ATOM   1211 1HG  ARG A  71       7.590 -34.412   0.583  1.00  3.90           H  
ATOM   1212 2HG  ARG A  71       6.794 -33.418  -0.660  1.00  3.90           H  
ATOM   1213 1HD  ARG A  71       8.320 -34.869  -1.664  1.00  3.90           H  
ATOM   1214 2HD  ARG A  71       8.900 -33.200  -1.843  1.00  3.90           H  
ATOM   1215  HE  ARG A  71      10.758 -33.713  -0.544  1.00  3.90           H  
ATOM   1216 1HH1 ARG A  71       8.446 -36.374  -0.412  1.00  3.90           H  
ATOM   1217 2HH1 ARG A  71       9.584 -37.490   0.325  1.00  3.90           H  
ATOM   1218 1HH2 ARG A  71      12.209 -35.180   0.436  1.00  3.90           H  
ATOM   1219 2HH2 ARG A  71      11.692 -36.814   0.800  1.00  3.90           H  
ATOM   1220  N   LYS A  72       8.240 -33.104   3.527  1.00  3.76           N  
ATOM   1221  CA  LYS A  72       8.375 -34.142   4.535  1.00  3.76           C  
ATOM   1222  C   LYS A  72       7.300 -34.032   5.613  1.00  3.76           C  
ATOM   1223  O   LYS A  72       6.750 -35.048   6.048  1.00  3.76           O  
ATOM   1224  CB  LYS A  72       9.766 -34.080   5.165  1.00  3.76           C  
ATOM   1225  CG  LYS A  72      10.906 -34.520   4.229  1.00  3.76           C  
ATOM   1226  CD  LYS A  72      12.271 -34.384   4.903  1.00  3.76           C  
ATOM   1227  CE  LYS A  72      13.403 -34.803   3.966  1.00  3.76           C  
ATOM   1228  NZ  LYS A  72      14.751 -34.633   4.597  1.00  3.76           N  
ATOM   1229  H   LYS A  72       8.995 -32.430   3.393  1.00  3.76           H  
ATOM   1230  HA  LYS A  72       8.261 -35.109   4.044  1.00  3.76           H  
ATOM   1231 1HB  LYS A  72       9.969 -33.055   5.474  1.00  3.76           H  
ATOM   1232 2HB  LYS A  72       9.793 -34.702   6.056  1.00  3.76           H  
ATOM   1233 1HG  LYS A  72      10.752 -35.558   3.932  1.00  3.76           H  
ATOM   1234 2HG  LYS A  72      10.890 -33.900   3.331  1.00  3.76           H  
ATOM   1235 1HD  LYS A  72      12.422 -33.343   5.195  1.00  3.76           H  
ATOM   1236 2HD  LYS A  72      12.301 -35.004   5.798  1.00  3.76           H  
ATOM   1237 1HE  LYS A  72      13.271 -35.848   3.694  1.00  3.76           H  
ATOM   1238 2HE  LYS A  72      13.359 -34.195   3.060  1.00  3.76           H  
ATOM   1239 1HZ  LYS A  72      15.468 -34.920   3.941  1.00  3.76           H  
ATOM   1240 2HZ  LYS A  72      14.888 -33.659   4.837  1.00  3.76           H  
ATOM   1241 3HZ  LYS A  72      14.810 -35.199   5.432  1.00  3.76           H  
ATOM   1242  N   GLU A  73       6.956 -32.812   6.037  1.00  3.55           N  
ATOM   1243  CA  GLU A  73       5.892 -32.702   7.028  1.00  3.55           C  
ATOM   1244  C   GLU A  73       4.575 -33.183   6.426  1.00  3.55           C  
ATOM   1245  O   GLU A  73       3.806 -33.893   7.080  1.00  3.55           O  
ATOM   1246  CB  GLU A  73       5.738 -31.269   7.560  1.00  3.55           C  
ATOM   1247  CG  GLU A  73       6.882 -30.782   8.469  1.00  3.55           C  
ATOM   1248  CD  GLU A  73       6.662 -29.373   9.023  1.00  3.55           C  
ATOM   1249  OE1 GLU A  73       5.704 -28.736   8.645  1.00  3.55           O  
ATOM   1250  OE2 GLU A  73       7.455 -28.949   9.835  1.00  3.55           O  
ATOM   1251  H   GLU A  73       7.439 -31.984   5.683  1.00  3.55           H  
ATOM   1252  HA  GLU A  73       6.136 -33.350   7.868  1.00  3.55           H  
ATOM   1253 1HB  GLU A  73       5.681 -30.581   6.711  1.00  3.55           H  
ATOM   1254 2HB  GLU A  73       4.804 -31.184   8.112  1.00  3.55           H  
ATOM   1255 1HG  GLU A  73       6.987 -31.476   9.301  1.00  3.55           H  
ATOM   1256 2HG  GLU A  73       7.809 -30.802   7.897  1.00  3.55           H  
ATOM   1257  N   GLN A  74       4.332 -32.846   5.155  1.00  3.27           N  
ATOM   1258  CA  GLN A  74       3.103 -33.259   4.495  1.00  3.27           C  
ATOM   1259  C   GLN A  74       3.056 -34.773   4.351  1.00  3.27           C  
ATOM   1260  O   GLN A  74       2.014 -35.386   4.598  1.00  3.27           O  
ATOM   1261  CB  GLN A  74       2.997 -32.588   3.122  1.00  3.27           C  
ATOM   1262  CG  GLN A  74       2.763 -31.091   3.193  1.00  3.27           C  
ATOM   1263  CD  GLN A  74       2.869 -30.416   1.842  1.00  3.27           C  
ATOM   1264  OE1 GLN A  74       3.391 -30.977   0.872  1.00  3.27           O  
ATOM   1265  NE2 GLN A  74       2.375 -29.188   1.769  1.00  3.27           N  
ATOM   1266  H   GLN A  74       4.999 -32.257   4.651  1.00  3.27           H  
ATOM   1267  HA  GLN A  74       2.258 -32.948   5.108  1.00  3.27           H  
ATOM   1268 1HB  GLN A  74       3.915 -32.753   2.566  1.00  3.27           H  
ATOM   1269 2HB  GLN A  74       2.186 -33.039   2.556  1.00  3.27           H  
ATOM   1270 1HG  GLN A  74       1.759 -30.921   3.574  1.00  3.27           H  
ATOM   1271 2HG  GLN A  74       3.487 -30.647   3.864  1.00  3.27           H  
ATOM   1272 1HE2 GLN A  74       2.413 -28.685   0.911  1.00  3.27           H  
ATOM   1273 2HE2 GLN A  74       1.962 -28.769   2.578  1.00  3.27           H  
ATOM   1274  N   GLU A  75       4.198 -35.383   4.007  1.00  2.92           N  
ATOM   1275  CA  GLU A  75       4.284 -36.832   3.874  1.00  2.92           C  
ATOM   1276  C   GLU A  75       3.976 -37.498   5.199  1.00  2.92           C  
ATOM   1277  O   GLU A  75       3.174 -38.431   5.259  1.00  2.92           O  
ATOM   1278  CB  GLU A  75       5.673 -37.275   3.383  1.00  2.92           C  
ATOM   1279  CG  GLU A  75       5.830 -38.802   3.235  1.00  2.92           C  
ATOM   1280  CD  GLU A  75       7.182 -39.270   2.675  1.00  2.92           C  
ATOM   1281  OE1 GLU A  75       8.017 -38.457   2.345  1.00  2.92           O  
ATOM   1282  OE2 GLU A  75       7.366 -40.470   2.603  1.00  2.92           O  
ATOM   1283  H   GLU A  75       5.019 -34.815   3.805  1.00  2.92           H  
ATOM   1284  HA  GLU A  75       3.541 -37.158   3.145  1.00  2.92           H  
ATOM   1285 1HB  GLU A  75       5.883 -36.811   2.417  1.00  2.92           H  
ATOM   1286 2HB  GLU A  75       6.431 -36.926   4.083  1.00  2.92           H  
ATOM   1287 1HG  GLU A  75       5.695 -39.243   4.220  1.00  2.92           H  
ATOM   1288 2HG  GLU A  75       5.030 -39.177   2.599  1.00  2.92           H  
ATOM   1289  N   GLN A  76       4.571 -36.996   6.280  1.00  2.54           N  
ATOM   1290  CA  GLN A  76       4.343 -37.599   7.579  1.00  2.54           C  
ATOM   1291  C   GLN A  76       2.878 -37.531   7.964  1.00  2.54           C  
ATOM   1292  O   GLN A  76       2.289 -38.542   8.345  1.00  2.54           O  
ATOM   1293  CB  GLN A  76       5.186 -36.899   8.645  1.00  2.54           C  
ATOM   1294  CG  GLN A  76       5.065 -37.493  10.051  1.00  2.54           C  
ATOM   1295  CD  GLN A  76       5.626 -38.909  10.165  1.00  2.54           C  
ATOM   1296  OE1 GLN A  76       6.569 -39.282   9.453  1.00  2.54           O  
ATOM   1297  NE2 GLN A  76       5.056 -39.701  11.074  1.00  2.54           N  
ATOM   1298  H   GLN A  76       5.220 -36.213   6.188  1.00  2.54           H  
ATOM   1299  HA  GLN A  76       4.634 -38.647   7.528  1.00  2.54           H  
ATOM   1300 1HB  GLN A  76       6.234 -36.921   8.347  1.00  2.54           H  
ATOM   1301 2HB  GLN A  76       4.891 -35.848   8.696  1.00  2.54           H  
ATOM   1302 1HG  GLN A  76       5.606 -36.855  10.745  1.00  2.54           H  
ATOM   1303 2HG  GLN A  76       4.005 -37.526  10.328  1.00  2.54           H  
ATOM   1304 1HE2 GLN A  76       5.381 -40.636  11.201  1.00  2.54           H  
ATOM   1305 2HE2 GLN A  76       4.275 -39.351  11.650  1.00  2.54           H  
ATOM   1306  N   VAL A  77       2.253 -36.371   7.788  1.00  2.17           N  
ATOM   1307  CA  VAL A  77       0.856 -36.255   8.167  1.00  2.17           C  
ATOM   1308  C   VAL A  77      -0.034 -37.155   7.329  1.00  2.17           C  
ATOM   1309  O   VAL A  77      -0.918 -37.833   7.862  1.00  2.17           O  
ATOM   1310  CB  VAL A  77       0.374 -34.807   8.048  1.00  2.17           C  
ATOM   1311  CG1 VAL A  77      -1.138 -34.753   8.252  1.00  2.17           C  
ATOM   1312  CG2 VAL A  77       1.085 -33.960   9.095  1.00  2.17           C  
ATOM   1313  H   VAL A  77       2.761 -35.556   7.434  1.00  2.17           H  
ATOM   1314  HA  VAL A  77       0.765 -36.558   9.211  1.00  2.17           H  
ATOM   1315  HB  VAL A  77       0.602 -34.430   7.046  1.00  2.17           H  
ATOM   1316 1HG1 VAL A  77      -1.479 -33.723   8.162  1.00  2.17           H  
ATOM   1317 2HG1 VAL A  77      -1.628 -35.365   7.494  1.00  2.17           H  
ATOM   1318 3HG1 VAL A  77      -1.383 -35.134   9.243  1.00  2.17           H  
ATOM   1319 1HG2 VAL A  77       0.755 -32.926   9.015  1.00  2.17           H  
ATOM   1320 2HG2 VAL A  77       0.853 -34.343  10.088  1.00  2.17           H  
ATOM   1321 3HG2 VAL A  77       2.159 -34.010   8.932  1.00  2.17           H  
ATOM   1322  N   ARG A  78       0.186 -37.180   6.016  1.00  1.84           N  
ATOM   1323  CA  ARG A  78      -0.632 -38.022   5.171  1.00  1.84           C  
ATOM   1324  C   ARG A  78      -0.409 -39.504   5.514  1.00  1.84           C  
ATOM   1325  O   ARG A  78      -1.361 -40.294   5.501  1.00  1.84           O  
ATOM   1326  CB  ARG A  78      -0.367 -37.731   3.712  1.00  1.84           C  
ATOM   1327  CG  ARG A  78      -0.833 -36.343   3.228  1.00  1.84           C  
ATOM   1328  CD  ARG A  78      -0.433 -36.074   1.806  1.00  1.84           C  
ATOM   1329  NE  ARG A  78      -1.184 -36.891   0.851  1.00  1.84           N  
ATOM   1330  CZ  ARG A  78      -0.710 -37.310  -0.341  1.00  1.84           C  
ATOM   1331  NH1 ARG A  78       0.498 -37.014  -0.723  1.00  1.84           N  
ATOM   1332  NH2 ARG A  78      -1.440 -38.059  -1.141  1.00  1.84           N  
ATOM   1333  H   ARG A  78       0.922 -36.606   5.600  1.00  1.84           H  
ATOM   1334  HA  ARG A  78      -1.676 -37.781   5.364  1.00  1.84           H  
ATOM   1335 1HB  ARG A  78       0.697 -37.855   3.485  1.00  1.84           H  
ATOM   1336 2HB  ARG A  78      -0.933 -38.438   3.137  1.00  1.84           H  
ATOM   1337 1HG  ARG A  78      -1.918 -36.291   3.290  1.00  1.84           H  
ATOM   1338 2HG  ARG A  78      -0.401 -35.571   3.864  1.00  1.84           H  
ATOM   1339 1HD  ARG A  78      -0.608 -35.026   1.570  1.00  1.84           H  
ATOM   1340 2HD  ARG A  78       0.630 -36.299   1.687  1.00  1.84           H  
ATOM   1341  HE  ARG A  78      -2.124 -37.162   1.103  1.00  1.84           H  
ATOM   1342 1HH1 ARG A  78       1.103 -36.462  -0.134  1.00  1.84           H  
ATOM   1343 2HH1 ARG A  78       0.822 -37.410  -1.616  1.00  1.84           H  
ATOM   1344 1HH2 ARG A  78      -2.377 -38.333  -0.885  1.00  1.84           H  
ATOM   1345 2HH2 ARG A  78      -1.008 -38.403  -2.009  1.00  1.84           H  
ATOM   1346  N   ARG A  79       0.832 -39.899   5.852  1.00  1.57           N  
ATOM   1347  CA  ARG A  79       1.068 -41.283   6.256  1.00  1.57           C  
ATOM   1348  C   ARG A  79       0.335 -41.616   7.547  1.00  1.57           C  
ATOM   1349  O   ARG A  79      -0.245 -42.700   7.660  1.00  1.57           O  
ATOM   1350  CB  ARG A  79       2.553 -41.598   6.431  1.00  1.57           C  
ATOM   1351  CG  ARG A  79       3.344 -41.752   5.142  1.00  1.57           C  
ATOM   1352  CD  ARG A  79       4.752 -42.100   5.380  1.00  1.57           C  
ATOM   1353  NE  ARG A  79       5.480 -42.237   4.128  1.00  1.57           N  
ATOM   1354  CZ  ARG A  79       5.481 -43.323   3.348  1.00  1.57           C  
ATOM   1355  NH1 ARG A  79       4.788 -44.397   3.664  1.00  1.57           N  
ATOM   1356  NH2 ARG A  79       6.200 -43.276   2.254  1.00  1.57           N  
ATOM   1357  H   ARG A  79       1.615 -39.246   5.825  1.00  1.57           H  
ATOM   1358  HA  ARG A  79       0.687 -41.934   5.475  1.00  1.57           H  
ATOM   1359 1HB  ARG A  79       3.018 -40.791   7.001  1.00  1.57           H  
ATOM   1360 2HB  ARG A  79       2.668 -42.513   7.010  1.00  1.57           H  
ATOM   1361 1HG  ARG A  79       2.917 -42.565   4.571  1.00  1.57           H  
ATOM   1362 2HG  ARG A  79       3.307 -40.833   4.558  1.00  1.57           H  
ATOM   1363 1HD  ARG A  79       5.225 -41.306   5.964  1.00  1.57           H  
ATOM   1364 2HD  ARG A  79       4.815 -43.040   5.920  1.00  1.57           H  
ATOM   1365  HE  ARG A  79       6.055 -41.453   3.791  1.00  1.57           H  
ATOM   1366 1HH1 ARG A  79       4.240 -44.415   4.512  1.00  1.57           H  
ATOM   1367 2HH1 ARG A  79       4.804 -45.204   3.056  1.00  1.57           H  
ATOM   1368 1HH2 ARG A  79       6.725 -42.408   2.067  1.00  1.57           H  
ATOM   1369 2HH2 ARG A  79       6.238 -44.062   1.625  1.00  1.57           H  
ATOM   1370  N   GLU A  80       0.319 -40.689   8.510  1.00  1.37           N  
ATOM   1371  CA  GLU A  80      -0.389 -40.964   9.753  1.00  1.37           C  
ATOM   1372  C   GLU A  80      -1.880 -41.096   9.467  1.00  1.37           C  
ATOM   1373  O   GLU A  80      -2.538 -42.008   9.973  1.00  1.37           O  
ATOM   1374  CB  GLU A  80      -0.126 -39.862  10.788  1.00  1.37           C  
ATOM   1375  CG  GLU A  80       1.315 -39.842  11.322  1.00  1.37           C  
ATOM   1376  CD  GLU A  80       1.607 -38.718  12.291  1.00  1.37           C  
ATOM   1377  OE1 GLU A  80       0.717 -37.956  12.607  1.00  1.37           O  
ATOM   1378  OE2 GLU A  80       2.753 -38.605  12.687  1.00  1.37           O  
ATOM   1379  H   GLU A  80       0.826 -39.810   8.388  1.00  1.37           H  
ATOM   1380  HA  GLU A  80      -0.032 -41.911  10.157  1.00  1.37           H  
ATOM   1381 1HB  GLU A  80      -0.331 -38.887  10.340  1.00  1.37           H  
ATOM   1382 2HB  GLU A  80      -0.802 -39.986  11.634  1.00  1.37           H  
ATOM   1383 1HG  GLU A  80       1.508 -40.788  11.821  1.00  1.37           H  
ATOM   1384 2HG  GLU A  80       1.997 -39.773  10.482  1.00  1.37           H  
ATOM   1385  N   ALA A  81      -2.404 -40.226   8.594  1.00  1.24           N  
ATOM   1386  CA  ALA A  81      -3.808 -40.296   8.224  1.00  1.24           C  
ATOM   1387  C   ALA A  81      -4.109 -41.626   7.551  1.00  1.24           C  
ATOM   1388  O   ALA A  81      -5.133 -42.252   7.831  1.00  1.24           O  
ATOM   1389  CB  ALA A  81      -4.170 -39.151   7.299  1.00  1.24           C  
ATOM   1390  H   ALA A  81      -1.818 -39.483   8.210  1.00  1.24           H  
ATOM   1391  HA  ALA A  81      -4.404 -40.229   9.135  1.00  1.24           H  
ATOM   1392 1HB  ALA A  81      -5.227 -39.207   7.047  1.00  1.24           H  
ATOM   1393 2HB  ALA A  81      -3.960 -38.205   7.799  1.00  1.24           H  
ATOM   1394 3HB  ALA A  81      -3.576 -39.219   6.393  1.00  1.24           H  
ATOM   1395  N   THR A  82      -3.178 -42.091   6.716  1.00  1.17           N  
ATOM   1396  CA  THR A  82      -3.330 -43.345   6.006  1.00  1.17           C  
ATOM   1397  C   THR A  82      -3.405 -44.493   6.993  1.00  1.17           C  
ATOM   1398  O   THR A  82      -4.229 -45.392   6.826  1.00  1.17           O  
ATOM   1399  CB  THR A  82      -2.189 -43.568   5.005  1.00  1.17           C  
ATOM   1400  OG1 THR A  82      -2.198 -42.495   4.052  1.00  1.17           O  
ATOM   1401  CG2 THR A  82      -2.378 -44.911   4.285  1.00  1.17           C  
ATOM   1402  H   THR A  82      -2.355 -41.522   6.522  1.00  1.17           H  
ATOM   1403  HA  THR A  82      -4.262 -43.316   5.449  1.00  1.17           H  
ATOM   1404  HB  THR A  82      -1.237 -43.573   5.522  1.00  1.17           H  
ATOM   1405  HG1 THR A  82      -2.007 -41.648   4.524  1.00  1.17           H  
ATOM   1406 1HG2 THR A  82      -1.582 -45.062   3.569  1.00  1.17           H  
ATOM   1407 2HG2 THR A  82      -2.363 -45.711   5.022  1.00  1.17           H  
ATOM   1408 3HG2 THR A  82      -3.331 -44.918   3.766  1.00  1.17           H  
ATOM   1409  N   GLU A  83      -2.557 -44.470   8.023  1.00  1.19           N  
ATOM   1410  CA  GLU A  83      -2.576 -45.536   9.012  1.00  1.19           C  
ATOM   1411  C   GLU A  83      -3.920 -45.523   9.763  1.00  1.19           C  
ATOM   1412  O   GLU A  83      -4.526 -46.576   9.986  1.00  1.19           O  
ATOM   1413  CB  GLU A  83      -1.409 -45.376   9.997  1.00  1.19           C  
ATOM   1414  CG  GLU A  83      -1.236 -46.542  10.994  1.00  1.19           C  
ATOM   1415  CD  GLU A  83      -0.791 -47.856  10.340  1.00  1.19           C  
ATOM   1416  OE1 GLU A  83      -0.246 -47.822   9.246  1.00  1.19           O  
ATOM   1417  OE2 GLU A  83      -1.003 -48.888  10.933  1.00  1.19           O  
ATOM   1418  H   GLU A  83      -1.877 -43.710   8.096  1.00  1.19           H  
ATOM   1419  HA  GLU A  83      -2.474 -46.488   8.499  1.00  1.19           H  
ATOM   1420 1HB  GLU A  83      -0.481 -45.261   9.440  1.00  1.19           H  
ATOM   1421 2HB  GLU A  83      -1.553 -44.460  10.575  1.00  1.19           H  
ATOM   1422 1HG  GLU A  83      -0.503 -46.255  11.748  1.00  1.19           H  
ATOM   1423 2HG  GLU A  83      -2.189 -46.703  11.496  1.00  1.19           H  
ATOM   1424  N   ASP A  84      -4.432 -44.334  10.112  1.00  1.37           N  
ATOM   1425  CA  ASP A  84      -5.734 -44.301  10.780  1.00  1.37           C  
ATOM   1426  C   ASP A  84      -6.810 -44.883   9.854  1.00  1.37           C  
ATOM   1427  O   ASP A  84      -7.661 -45.662  10.279  1.00  1.37           O  
ATOM   1428  CB  ASP A  84      -6.130 -42.872  11.188  1.00  1.37           C  
ATOM   1429  CG  ASP A  84      -5.352 -42.285  12.395  1.00  1.37           C  
ATOM   1430  OD1 ASP A  84      -4.688 -43.019  13.093  1.00  1.37           O  
ATOM   1431  OD2 ASP A  84      -5.466 -41.098  12.614  1.00  1.37           O  
ATOM   1432  H   ASP A  84      -3.907 -43.476   9.930  1.00  1.37           H  
ATOM   1433  HA  ASP A  84      -5.681 -44.920  11.677  1.00  1.37           H  
ATOM   1434 1HB  ASP A  84      -5.974 -42.211  10.333  1.00  1.37           H  
ATOM   1435 2HB  ASP A  84      -7.192 -42.850  11.419  1.00  1.37           H  
ATOM   1436  N   LEU A  85      -6.730 -44.556   8.564  1.00  1.80           N  
ATOM   1437  CA  LEU A  85      -7.675 -45.082   7.589  1.00  1.80           C  
ATOM   1438  C   LEU A  85      -7.513 -46.584   7.427  1.00  1.80           C  
ATOM   1439  O   LEU A  85      -8.497 -47.303   7.274  1.00  1.80           O  
ATOM   1440  CB  LEU A  85      -7.484 -44.405   6.235  1.00  1.80           C  
ATOM   1441  CG  LEU A  85      -7.877 -42.949   6.149  1.00  1.80           C  
ATOM   1442  CD1 LEU A  85      -7.417 -42.383   4.810  1.00  1.80           C  
ATOM   1443  CD2 LEU A  85      -9.380 -42.850   6.291  1.00  1.80           C  
ATOM   1444  H   LEU A  85      -6.014 -43.897   8.260  1.00  1.80           H  
ATOM   1445  HA  LEU A  85      -8.684 -44.882   7.945  1.00  1.80           H  
ATOM   1446 1HB  LEU A  85      -6.446 -44.495   5.939  1.00  1.80           H  
ATOM   1447 2HB  LEU A  85      -8.085 -44.924   5.529  1.00  1.80           H  
ATOM   1448  HG  LEU A  85      -7.402 -42.387   6.945  1.00  1.80           H  
ATOM   1449 1HD1 LEU A  85      -7.701 -41.333   4.744  1.00  1.80           H  
ATOM   1450 2HD1 LEU A  85      -6.337 -42.469   4.730  1.00  1.80           H  
ATOM   1451 3HD1 LEU A  85      -7.886 -42.939   4.000  1.00  1.80           H  
ATOM   1452 1HD2 LEU A  85      -9.683 -41.805   6.231  1.00  1.80           H  
ATOM   1453 2HD2 LEU A  85      -9.856 -43.416   5.489  1.00  1.80           H  
ATOM   1454 3HD2 LEU A  85      -9.681 -43.262   7.256  1.00  1.80           H  
ATOM   1455  N   ALA A  86      -6.278 -47.072   7.519  1.00  2.69           N  
ATOM   1456  CA  ALA A  86      -5.971 -48.488   7.373  1.00  2.69           C  
ATOM   1457  C   ALA A  86      -6.720 -49.317   8.397  1.00  2.69           C  
ATOM   1458  O   ALA A  86      -7.076 -50.458   8.131  1.00  2.69           O  
ATOM   1459  CB  ALA A  86      -4.496 -48.730   7.507  1.00  2.69           C  
ATOM   1460  H   ALA A  86      -5.505 -46.424   7.644  1.00  2.69           H  
ATOM   1461  HA  ALA A  86      -6.287 -48.802   6.379  1.00  2.69           H  
ATOM   1462 1HB  ALA A  86      -4.302 -49.785   7.365  1.00  2.69           H  
ATOM   1463 2HB  ALA A  86      -3.984 -48.145   6.757  1.00  2.69           H  
ATOM   1464 3HB  ALA A  86      -4.158 -48.434   8.489  1.00  2.69           H  
ATOM   1465  N   GLU A  87      -6.988 -48.755   9.571  1.00  4.21           N  
ATOM   1466  CA  GLU A  87      -7.750 -49.509  10.562  1.00  4.21           C  
ATOM   1467  C   GLU A  87      -9.165 -49.859  10.036  1.00  4.21           C  
ATOM   1468  O   GLU A  87      -9.763 -50.841  10.483  1.00  4.21           O  
ATOM   1469  CB  GLU A  87      -7.844 -48.754  11.894  1.00  4.21           C  
ATOM   1470  CG  GLU A  87      -6.516 -48.650  12.661  1.00  4.21           C  
ATOM   1471  CD  GLU A  87      -6.639 -47.955  14.011  1.00  4.21           C  
ATOM   1472  OE1 GLU A  87      -7.676 -47.400  14.291  1.00  4.21           O  
ATOM   1473  OE2 GLU A  87      -5.694 -48.005  14.769  1.00  4.21           O  
ATOM   1474  H   GLU A  87      -6.629 -47.816   9.772  1.00  4.21           H  
ATOM   1475  HA  GLU A  87      -7.225 -50.444  10.750  1.00  4.21           H  
ATOM   1476 1HB  GLU A  87      -8.208 -47.743  11.711  1.00  4.21           H  
ATOM   1477 2HB  GLU A  87      -8.570 -49.247  12.539  1.00  4.21           H  
ATOM   1478 1HG  GLU A  87      -6.117 -49.651  12.812  1.00  4.21           H  
ATOM   1479 2HG  GLU A  87      -5.808 -48.095  12.038  1.00  4.21           H  
ATOM   1480  N   ASP A  88      -9.709 -49.023   9.134  1.00  6.11           N  
ATOM   1481  CA  ASP A  88     -11.033 -49.211   8.532  1.00  6.11           C  
ATOM   1482  C   ASP A  88     -10.976 -49.832   7.116  1.00  6.11           C  
ATOM   1483  O   ASP A  88     -11.905 -50.530   6.697  1.00  6.11           O  
ATOM   1484  CB  ASP A  88     -11.770 -47.869   8.439  1.00  6.11           C  
ATOM   1485  CG  ASP A  88     -12.062 -47.222   9.799  1.00  6.11           C  
ATOM   1486  OD1 ASP A  88     -12.664 -47.864  10.629  1.00  6.11           O  
ATOM   1487  OD2 ASP A  88     -11.701 -46.083   9.982  1.00  6.11           O  
ATOM   1488  H   ASP A  88      -9.151 -48.246   8.798  1.00  6.11           H  
ATOM   1489  HA  ASP A  88     -11.605 -49.882   9.172  1.00  6.11           H  
ATOM   1490 1HB  ASP A  88     -11.161 -47.176   7.849  1.00  6.11           H  
ATOM   1491 2HB  ASP A  88     -12.709 -48.009   7.907  1.00  6.11           H  
ATOM   1492  N   LEU A  89      -9.903 -49.533   6.379  1.00  7.41           N  
ATOM   1493  CA  LEU A  89      -9.718 -49.929   4.971  1.00  7.41           C  
ATOM   1494  C   LEU A  89      -8.995 -51.265   4.763  1.00  7.41           C  
ATOM   1495  O   LEU A  89      -8.377 -51.810   5.674  1.00  7.41           O  
ATOM   1496  CB  LEU A  89      -8.934 -48.856   4.210  1.00  7.41           C  
ATOM   1497  CG  LEU A  89      -9.539 -47.459   4.159  1.00  7.41           C  
ATOM   1498  CD1 LEU A  89      -8.587 -46.555   3.385  1.00  7.41           C  
ATOM   1499  CD2 LEU A  89     -10.899 -47.523   3.515  1.00  7.41           C  
ATOM   1500  H   LEU A  89      -9.189 -48.950   6.808  1.00  7.41           H  
ATOM   1501  HA  LEU A  89     -10.703 -50.014   4.515  1.00  7.41           H  
ATOM   1502 1HB  LEU A  89      -7.951 -48.772   4.659  1.00  7.41           H  
ATOM   1503 2HB  LEU A  89      -8.810 -49.190   3.191  1.00  7.41           H  
ATOM   1504  HG  LEU A  89      -9.645 -47.064   5.158  1.00  7.41           H  
ATOM   1505 1HD1 LEU A  89      -8.993 -45.546   3.342  1.00  7.41           H  
ATOM   1506 2HD1 LEU A  89      -7.615 -46.538   3.882  1.00  7.41           H  
ATOM   1507 3HD1 LEU A  89      -8.469 -46.941   2.376  1.00  7.41           H  
ATOM   1508 1HD2 LEU A  89     -11.332 -46.525   3.477  1.00  7.41           H  
ATOM   1509 2HD2 LEU A  89     -10.804 -47.920   2.500  1.00  7.41           H  
ATOM   1510 3HD2 LEU A  89     -11.546 -48.180   4.099  1.00  7.41           H  
ATOM   1511  N   ASP A  90      -9.089 -51.814   3.548  1.00  7.11           N  
ATOM   1512  CA  ASP A  90      -8.377 -53.052   3.232  1.00  7.11           C  
ATOM   1513  C   ASP A  90      -6.888 -52.773   3.028  1.00  7.11           C  
ATOM   1514  O   ASP A  90      -6.480 -51.624   2.845  1.00  7.11           O  
ATOM   1515  CB  ASP A  90      -8.972 -53.697   1.966  1.00  7.11           C  
ATOM   1516  CG  ASP A  90      -8.617 -55.190   1.758  1.00  7.11           C  
ATOM   1517  OD1 ASP A  90      -7.832 -55.719   2.519  1.00  7.11           O  
ATOM   1518  OD2 ASP A  90      -9.118 -55.766   0.827  1.00  7.11           O  
ATOM   1519  H   ASP A  90      -9.629 -51.347   2.813  1.00  7.11           H  
ATOM   1520  HA  ASP A  90      -8.491 -53.743   4.068  1.00  7.11           H  
ATOM   1521 1HB  ASP A  90     -10.057 -53.598   1.995  1.00  7.11           H  
ATOM   1522 2HB  ASP A  90      -8.634 -53.135   1.096  1.00  7.11           H  
ATOM   1523  N   GLU A  91      -6.084 -53.834   3.019  1.00  5.43           N  
ATOM   1524  CA  GLU A  91      -4.642 -53.711   2.795  1.00  5.43           C  
ATOM   1525  C   GLU A  91      -4.357 -53.173   1.402  1.00  5.43           C  
ATOM   1526  O   GLU A  91      -3.443 -52.371   1.205  1.00  5.43           O  
ATOM   1527  CB  GLU A  91      -3.940 -55.055   2.989  1.00  5.43           C  
ATOM   1528  CG  GLU A  91      -3.909 -55.543   4.436  1.00  5.43           C  
ATOM   1529  CD  GLU A  91      -3.247 -56.892   4.604  1.00  5.43           C  
ATOM   1530  OE1 GLU A  91      -2.911 -57.502   3.616  1.00  5.43           O  
ATOM   1531  OE2 GLU A  91      -3.077 -57.309   5.727  1.00  5.43           O  
ATOM   1532  H   GLU A  91      -6.519 -54.748   3.148  1.00  5.43           H  
ATOM   1533  HA  GLU A  91      -4.242 -53.004   3.522  1.00  5.43           H  
ATOM   1534 1HB  GLU A  91      -4.445 -55.816   2.390  1.00  5.43           H  
ATOM   1535 2HB  GLU A  91      -2.913 -54.985   2.633  1.00  5.43           H  
ATOM   1536 1HG  GLU A  91      -3.374 -54.810   5.040  1.00  5.43           H  
ATOM   1537 2HG  GLU A  91      -4.934 -55.596   4.805  1.00  5.43           H  
ATOM   1538  N   GLY A  92      -5.169 -53.601   0.438  1.00  3.53           N  
ATOM   1539  CA  GLY A  92      -5.037 -53.151  -0.939  1.00  3.53           C  
ATOM   1540  C   GLY A  92      -5.204 -51.641  -0.983  1.00  3.53           C  
ATOM   1541  O   GLY A  92      -4.369 -50.921  -1.528  1.00  3.53           O  
ATOM   1542  H   GLY A  92      -5.896 -54.264   0.685  1.00  3.53           H  
ATOM   1543 1HA  GLY A  92      -4.058 -53.432  -1.331  1.00  3.53           H  
ATOM   1544 2HA  GLY A  92      -5.795 -53.632  -1.556  1.00  3.53           H  
ATOM   1545  N   GLU A  93      -6.287 -51.168  -0.374  1.00  2.18           N  
ATOM   1546  CA  GLU A  93      -6.605 -49.747  -0.342  1.00  2.18           C  
ATOM   1547  C   GLU A  93      -5.519 -48.952   0.384  1.00  2.18           C  
ATOM   1548  O   GLU A  93      -5.154 -47.844  -0.038  1.00  2.18           O  
ATOM   1549  CB  GLU A  93      -7.952 -49.557   0.350  1.00  2.18           C  
ATOM   1550  CG  GLU A  93      -9.154 -50.063  -0.442  1.00  2.18           C  
ATOM   1551  CD  GLU A  93     -10.467 -50.018   0.329  1.00  2.18           C  
ATOM   1552  OE1 GLU A  93     -10.529 -50.512   1.445  1.00  2.18           O  
ATOM   1553  OE2 GLU A  93     -11.411 -49.484  -0.204  1.00  2.18           O  
ATOM   1554  H   GLU A  93      -6.910 -51.823   0.074  1.00  2.18           H  
ATOM   1555  HA  GLU A  93      -6.672 -49.384  -1.369  1.00  2.18           H  
ATOM   1556 1HB  GLU A  93      -7.936 -50.097   1.290  1.00  2.18           H  
ATOM   1557 2HB  GLU A  93      -8.104 -48.506   0.575  1.00  2.18           H  
ATOM   1558 1HG  GLU A  93      -9.253 -49.463  -1.346  1.00  2.18           H  
ATOM   1559 2HG  GLU A  93      -8.954 -51.091  -0.743  1.00  2.18           H  
ATOM   1560  N   LYS A  94      -4.959 -49.528   1.453  1.00  1.46           N  
ATOM   1561  CA  LYS A  94      -3.898 -48.839   2.165  1.00  1.46           C  
ATOM   1562  C   LYS A  94      -2.733 -48.634   1.209  1.00  1.46           C  
ATOM   1563  O   LYS A  94      -2.216 -47.526   1.078  1.00  1.46           O  
ATOM   1564  CB  LYS A  94      -3.399 -49.644   3.363  1.00  1.46           C  
ATOM   1565  CG  LYS A  94      -2.358 -48.907   4.202  1.00  1.46           C  
ATOM   1566  CD  LYS A  94      -1.819 -49.767   5.334  1.00  1.46           C  
ATOM   1567  CE  LYS A  94      -0.959 -48.944   6.289  1.00  1.46           C  
ATOM   1568  NZ  LYS A  94      -0.392 -49.763   7.395  1.00  1.46           N  
ATOM   1569  H   LYS A  94      -5.302 -50.427   1.791  1.00  1.46           H  
ATOM   1570  HA  LYS A  94      -4.257 -47.864   2.496  1.00  1.46           H  
ATOM   1571 1HB  LYS A  94      -4.248 -49.898   4.007  1.00  1.46           H  
ATOM   1572 2HB  LYS A  94      -2.960 -50.577   3.021  1.00  1.46           H  
ATOM   1573 1HG  LYS A  94      -1.539 -48.601   3.562  1.00  1.46           H  
ATOM   1574 2HG  LYS A  94      -2.810 -48.015   4.627  1.00  1.46           H  
ATOM   1575 1HD  LYS A  94      -2.629 -50.239   5.866  1.00  1.46           H  
ATOM   1576 2HD  LYS A  94      -1.195 -50.554   4.907  1.00  1.46           H  
ATOM   1577 1HE  LYS A  94      -0.150 -48.466   5.751  1.00  1.46           H  
ATOM   1578 2HE  LYS A  94      -1.588 -48.170   6.729  1.00  1.46           H  
ATOM   1579 1HZ  LYS A  94       0.119 -49.135   8.020  1.00  1.46           H  
ATOM   1580 2HZ  LYS A  94      -1.124 -50.200   7.935  1.00  1.46           H  
ATOM   1581 3HZ  LYS A  94       0.217 -50.472   7.032  1.00  1.46           H  
ATOM   1582  N   ALA A  95      -2.333 -49.708   0.518  1.00  1.13           N  
ATOM   1583  CA  ALA A  95      -1.210 -49.647  -0.408  1.00  1.13           C  
ATOM   1584  C   ALA A  95      -1.451 -48.654  -1.539  1.00  1.13           C  
ATOM   1585  O   ALA A  95      -0.542 -47.901  -1.915  1.00  1.13           O  
ATOM   1586  CB  ALA A  95      -0.944 -51.021  -0.981  1.00  1.13           C  
ATOM   1587  H   ALA A  95      -2.813 -50.600   0.655  1.00  1.13           H  
ATOM   1588  HA  ALA A  95      -0.337 -49.322   0.144  1.00  1.13           H  
ATOM   1589 1HB  ALA A  95      -0.088 -50.980  -1.648  1.00  1.13           H  
ATOM   1590 2HB  ALA A  95      -0.746 -51.719  -0.168  1.00  1.13           H  
ATOM   1591 3HB  ALA A  95      -1.821 -51.354  -1.536  1.00  1.13           H  
ATOM   1592  N   ASP A  96      -2.683 -48.604  -2.061  1.00  1.03           N  
ATOM   1593  CA  ASP A  96      -2.969 -47.650  -3.124  1.00  1.03           C  
ATOM   1594  C   ASP A  96      -2.766 -46.231  -2.614  1.00  1.03           C  
ATOM   1595  O   ASP A  96      -2.197 -45.389  -3.307  1.00  1.03           O  
ATOM   1596  CB  ASP A  96      -4.400 -47.799  -3.658  1.00  1.03           C  
ATOM   1597  CG  ASP A  96      -4.639 -49.049  -4.540  1.00  1.03           C  
ATOM   1598  OD1 ASP A  96      -3.688 -49.674  -4.957  1.00  1.03           O  
ATOM   1599  OD2 ASP A  96      -5.786 -49.336  -4.810  1.00  1.03           O  
ATOM   1600  H   ASP A  96      -3.401 -49.254  -1.737  1.00  1.03           H  
ATOM   1601  HA  ASP A  96      -2.273 -47.824  -3.943  1.00  1.03           H  
ATOM   1602 1HB  ASP A  96      -5.083 -47.848  -2.809  1.00  1.03           H  
ATOM   1603 2HB  ASP A  96      -4.661 -46.912  -4.232  1.00  1.03           H  
ATOM   1604  N   THR A  97      -3.177 -45.981  -1.370  1.00  1.06           N  
ATOM   1605  CA  THR A  97      -3.001 -44.671  -0.765  1.00  1.06           C  
ATOM   1606  C   THR A  97      -1.522 -44.369  -0.554  1.00  1.06           C  
ATOM   1607  O   THR A  97      -1.047 -43.287  -0.894  1.00  1.06           O  
ATOM   1608  CB  THR A  97      -3.743 -44.563   0.578  1.00  1.06           C  
ATOM   1609  OG1 THR A  97      -5.152 -44.763   0.370  1.00  1.06           O  
ATOM   1610  CG2 THR A  97      -3.495 -43.188   1.197  1.00  1.06           C  
ATOM   1611  H   THR A  97      -3.653 -46.714  -0.840  1.00  1.06           H  
ATOM   1612  HA  THR A  97      -3.405 -43.921  -1.444  1.00  1.06           H  
ATOM   1613  HB  THR A  97      -3.379 -45.328   1.254  1.00  1.06           H  
ATOM   1614  HG1 THR A  97      -5.303 -45.700   0.127  1.00  1.06           H  
ATOM   1615 1HG2 THR A  97      -4.018 -43.118   2.149  1.00  1.06           H  
ATOM   1616 2HG2 THR A  97      -2.424 -43.054   1.362  1.00  1.06           H  
ATOM   1617 3HG2 THR A  97      -3.859 -42.413   0.527  1.00  1.06           H  
ATOM   1618  N   LEU A  98      -0.768 -45.353  -0.056  1.00  1.18           N  
ATOM   1619  CA  LEU A  98       0.646 -45.151   0.244  1.00  1.18           C  
ATOM   1620  C   LEU A  98       1.424 -44.764  -1.014  1.00  1.18           C  
ATOM   1621  O   LEU A  98       2.317 -43.908  -0.974  1.00  1.18           O  
ATOM   1622  CB  LEU A  98       1.254 -46.420   0.854  1.00  1.18           C  
ATOM   1623  CG  LEU A  98       0.772 -46.804   2.284  1.00  1.18           C  
ATOM   1624  CD1 LEU A  98       1.326 -48.166   2.648  1.00  1.18           C  
ATOM   1625  CD2 LEU A  98       1.216 -45.761   3.276  1.00  1.18           C  
ATOM   1626  H   LEU A  98      -1.212 -46.240   0.177  1.00  1.18           H  
ATOM   1627  HA  LEU A  98       0.725 -44.365   0.974  1.00  1.18           H  
ATOM   1628 1HB  LEU A  98       1.024 -47.253   0.195  1.00  1.18           H  
ATOM   1629 2HB  LEU A  98       2.333 -46.302   0.890  1.00  1.18           H  
ATOM   1630  HG  LEU A  98      -0.299 -46.859   2.301  1.00  1.18           H  
ATOM   1631 1HD1 LEU A  98       0.986 -48.445   3.637  1.00  1.18           H  
ATOM   1632 2HD1 LEU A  98       0.985 -48.904   1.936  1.00  1.18           H  
ATOM   1633 3HD1 LEU A  98       2.411 -48.128   2.637  1.00  1.18           H  
ATOM   1634 1HD2 LEU A  98       0.870 -46.030   4.275  1.00  1.18           H  
ATOM   1635 2HD2 LEU A  98       2.294 -45.691   3.271  1.00  1.18           H  
ATOM   1636 3HD2 LEU A  98       0.788 -44.820   2.995  1.00  1.18           H  
ATOM   1637  N   GLY A  99       1.042 -45.350  -2.146  1.00  1.35           N  
ATOM   1638  CA  GLY A  99       1.673 -45.083  -3.433  1.00  1.35           C  
ATOM   1639  C   GLY A  99       1.575 -43.618  -3.897  1.00  1.35           C  
ATOM   1640  O   GLY A  99       2.340 -43.198  -4.768  1.00  1.35           O  
ATOM   1641  H   GLY A  99       0.304 -46.057  -2.105  1.00  1.35           H  
ATOM   1642 1HA  GLY A  99       2.720 -45.377  -3.379  1.00  1.35           H  
ATOM   1643 2HA  GLY A  99       1.208 -45.724  -4.181  1.00  1.35           H  
ATOM   1644  N   GLU A 100       0.633 -42.849  -3.338  1.00  1.57           N  
ATOM   1645  CA  GLU A 100       0.440 -41.444  -3.692  1.00  1.57           C  
ATOM   1646  C   GLU A 100       0.992 -40.475  -2.642  1.00  1.57           C  
ATOM   1647  O   GLU A 100       0.717 -39.263  -2.707  1.00  1.57           O  
ATOM   1648  CB  GLU A 100      -1.044 -41.137  -3.932  1.00  1.57           C  
ATOM   1649  CG  GLU A 100      -1.667 -41.877  -5.123  1.00  1.57           C  
ATOM   1650  CD  GLU A 100      -3.115 -41.474  -5.402  1.00  1.57           C  
ATOM   1651  OE1 GLU A 100      -3.641 -40.655  -4.681  1.00  1.57           O  
ATOM   1652  OE2 GLU A 100      -3.678 -41.974  -6.350  1.00  1.57           O  
ATOM   1653  H   GLU A 100       0.035 -43.237  -2.606  1.00  1.57           H  
ATOM   1654  HA  GLU A 100       0.971 -41.258  -4.623  1.00  1.57           H  
ATOM   1655 1HB  GLU A 100      -1.612 -41.413  -3.040  1.00  1.57           H  
ATOM   1656 2HB  GLU A 100      -1.176 -40.067  -4.087  1.00  1.57           H  
ATOM   1657 1HG  GLU A 100      -1.066 -41.682  -6.010  1.00  1.57           H  
ATOM   1658 2HG  GLU A 100      -1.629 -42.949  -4.920  1.00  1.57           H  
ATOM   1659  N   LEU A 101       1.766 -40.984  -1.675  1.00  1.86           N  
ATOM   1660  CA  LEU A 101       2.222 -40.136  -0.580  1.00  1.86           C  
ATOM   1661  C   LEU A 101       3.592 -39.476  -0.725  1.00  1.86           C  
ATOM   1662  O   LEU A 101       4.065 -38.879   0.235  1.00  1.86           O  
ATOM   1663  CB  LEU A 101       2.228 -40.899   0.741  1.00  1.86           C  
ATOM   1664  CG  LEU A 101       0.891 -41.455   1.169  1.00  1.86           C  
ATOM   1665  CD1 LEU A 101       1.030 -42.081   2.500  1.00  1.86           C  
ATOM   1666  CD2 LEU A 101      -0.104 -40.423   1.158  1.00  1.86           C  
ATOM   1667  H   LEU A 101       1.986 -41.983  -1.654  1.00  1.86           H  
ATOM   1668  HA  LEU A 101       1.493 -39.353  -0.470  1.00  1.86           H  
ATOM   1669 1HB  LEU A 101       2.920 -41.738   0.651  1.00  1.86           H  
ATOM   1670 2HB  LEU A 101       2.586 -40.237   1.529  1.00  1.86           H  
ATOM   1671  HG  LEU A 101       0.600 -42.209   0.482  1.00  1.86           H  
ATOM   1672 1HD1 LEU A 101       0.078 -42.511   2.805  1.00  1.86           H  
ATOM   1673 2HD1 LEU A 101       1.790 -42.851   2.454  1.00  1.86           H  
ATOM   1674 3HD1 LEU A 101       1.321 -41.316   3.198  1.00  1.86           H  
ATOM   1675 1HD2 LEU A 101      -1.070 -40.829   1.461  1.00  1.86           H  
ATOM   1676 2HD2 LEU A 101       0.212 -39.670   1.828  1.00  1.86           H  
ATOM   1677 3HD2 LEU A 101      -0.168 -40.035   0.162  1.00  1.86           H  
ATOM   1678  N   ALA A 102       4.212 -39.514  -1.903  1.00  2.20           N  
ATOM   1679  CA  ALA A 102       5.538 -38.902  -2.060  1.00  2.20           C  
ATOM   1680  C   ALA A 102       5.589 -37.841  -3.177  1.00  2.20           C  
ATOM   1681  O   ALA A 102       6.160 -38.082  -4.242  1.00  2.20           O  
ATOM   1682  CB  ALA A 102       6.568 -39.979  -2.354  1.00  2.20           C  
ATOM   1683  H   ALA A 102       3.774 -39.994  -2.677  1.00  2.20           H  
ATOM   1684  HA  ALA A 102       5.816 -38.439  -1.117  1.00  2.20           H  
ATOM   1685 1HB  ALA A 102       7.557 -39.527  -2.427  1.00  2.20           H  
ATOM   1686 2HB  ALA A 102       6.562 -40.710  -1.543  1.00  2.20           H  
ATOM   1687 3HB  ALA A 102       6.324 -40.474  -3.293  1.00  2.20           H  
ATOM   1688  N   PRO A 103       5.043 -36.629  -2.957  1.00  2.56           N  
ATOM   1689  CA  PRO A 103       4.948 -35.550  -3.924  1.00  2.56           C  
ATOM   1690  C   PRO A 103       6.278 -34.822  -4.079  1.00  2.56           C  
ATOM   1691  O   PRO A 103       6.417 -33.653  -3.708  1.00  2.56           O  
ATOM   1692  CB  PRO A 103       3.868 -34.657  -3.308  1.00  2.56           C  
ATOM   1693  CG  PRO A 103       4.039 -34.838  -1.824  1.00  2.56           C  
ATOM   1694  CD  PRO A 103       4.440 -36.293  -1.647  1.00  2.56           C  
ATOM   1695  HA  PRO A 103       4.618 -35.962  -4.889  1.00  2.56           H  
ATOM   1696 1HB  PRO A 103       4.004 -33.613  -3.630  1.00  2.56           H  
ATOM   1697 2HB  PRO A 103       2.873 -34.974  -3.661  1.00  2.56           H  
ATOM   1698 1HG  PRO A 103       4.787 -34.141  -1.449  1.00  2.56           H  
ATOM   1699 2HG  PRO A 103       3.102 -34.590  -1.305  1.00  2.56           H  
ATOM   1700 1HD  PRO A 103       5.163 -36.378  -0.822  1.00  2.56           H  
ATOM   1701 2HD  PRO A 103       3.537 -36.873  -1.476  1.00  2.56           H  
ATOM   1702  N   VAL A 104       7.252 -35.520  -4.648  1.00  2.91           N  
ATOM   1703  CA  VAL A 104       8.622 -35.021  -4.800  1.00  2.91           C  
ATOM   1704  C   VAL A 104       8.741 -33.740  -5.628  1.00  2.91           C  
ATOM   1705  O   VAL A 104       9.699 -32.978  -5.470  1.00  2.91           O  
ATOM   1706  CB  VAL A 104       9.499 -36.128  -5.387  1.00  2.91           C  
ATOM   1707  CG1 VAL A 104       9.559 -37.297  -4.402  1.00  2.91           C  
ATOM   1708  CG2 VAL A 104       8.909 -36.583  -6.706  1.00  2.91           C  
ATOM   1709  H   VAL A 104       7.033 -36.478  -4.929  1.00  2.91           H  
ATOM   1710  HA  VAL A 104       9.013 -34.808  -3.813  1.00  2.91           H  
ATOM   1711  HB  VAL A 104      10.506 -35.757  -5.539  1.00  2.91           H  
ATOM   1712 1HG1 VAL A 104      10.184 -38.088  -4.813  1.00  2.91           H  
ATOM   1713 2HG1 VAL A 104       9.979 -36.957  -3.459  1.00  2.91           H  
ATOM   1714 3HG1 VAL A 104       8.564 -37.679  -4.233  1.00  2.91           H  
ATOM   1715 1HG2 VAL A 104       9.526 -37.375  -7.124  1.00  2.91           H  
ATOM   1716 2HG2 VAL A 104       7.897 -36.960  -6.537  1.00  2.91           H  
ATOM   1717 3HG2 VAL A 104       8.874 -35.749  -7.404  1.00  2.91           H  
ATOM   1718  N   GLU A 105       7.714 -33.433  -6.424  1.00  3.23           N  
ATOM   1719  CA  GLU A 105       7.722 -32.228  -7.242  1.00  3.23           C  
ATOM   1720  C   GLU A 105       7.469 -30.976  -6.407  1.00  3.23           C  
ATOM   1721  O   GLU A 105       7.558 -29.859  -6.909  1.00  3.23           O  
ATOM   1722  CB  GLU A 105       6.705 -32.292  -8.374  1.00  3.23           C  
ATOM   1723  CG  GLU A 105       6.984 -33.352  -9.429  1.00  3.23           C  
ATOM   1724  CD  GLU A 105       6.120 -33.174 -10.662  1.00  3.23           C  
ATOM   1725  OE1 GLU A 105       5.370 -32.212 -10.714  1.00  3.23           O  
ATOM   1726  OE2 GLU A 105       6.233 -33.960 -11.567  1.00  3.23           O  
ATOM   1727  H   GLU A 105       6.939 -34.074  -6.484  1.00  3.23           H  
ATOM   1728  HA  GLU A 105       8.711 -32.132  -7.692  1.00  3.23           H  
ATOM   1729 1HB  GLU A 105       5.720 -32.490  -7.956  1.00  3.23           H  
ATOM   1730 2HB  GLU A 105       6.657 -31.331  -8.866  1.00  3.23           H  
ATOM   1731 1HG  GLU A 105       8.032 -33.298  -9.717  1.00  3.23           H  
ATOM   1732 2HG  GLU A 105       6.804 -34.337  -8.997  1.00  3.23           H  
ATOM   1733  N   THR A 106       7.243 -31.149  -5.102  1.00  3.50           N  
ATOM   1734  CA  THR A 106       7.117 -30.037  -4.168  1.00  3.50           C  
ATOM   1735  C   THR A 106       8.368 -29.169  -4.269  1.00  3.50           C  
ATOM   1736  O   THR A 106       8.304 -27.956  -4.093  1.00  3.50           O  
ATOM   1737  CB  THR A 106       6.922 -30.529  -2.723  1.00  3.50           C  
ATOM   1738  OG1 THR A 106       5.717 -31.294  -2.650  1.00  3.50           O  
ATOM   1739  CG2 THR A 106       6.849 -29.362  -1.745  1.00  3.50           C  
ATOM   1740  H   THR A 106       7.142 -32.094  -4.730  1.00  3.50           H  
ATOM   1741  HA  THR A 106       6.255 -29.433  -4.452  1.00  3.50           H  
ATOM   1742  HB  THR A 106       7.755 -31.165  -2.457  1.00  3.50           H  
ATOM   1743  HG1 THR A 106       5.874 -32.168  -3.064  1.00  3.50           H  
ATOM   1744 1HG2 THR A 106       6.714 -29.737  -0.732  1.00  3.50           H  
ATOM   1745 2HG2 THR A 106       7.764 -28.799  -1.797  1.00  3.50           H  
ATOM   1746 3HG2 THR A 106       6.014 -28.723  -2.004  1.00  3.50           H  
ATOM   1747  N   ALA A 107       9.511 -29.800  -4.592  1.00  3.76           N  
ATOM   1748  CA  ALA A 107      10.815 -29.157  -4.721  1.00  3.76           C  
ATOM   1749  C   ALA A 107      10.791 -28.014  -5.754  1.00  3.76           C  
ATOM   1750  O   ALA A 107      11.609 -27.092  -5.694  1.00  3.76           O  
ATOM   1751  CB  ALA A 107      11.845 -30.197  -5.123  1.00  3.76           C  
ATOM   1752  H   ALA A 107       9.473 -30.807  -4.768  1.00  3.76           H  
ATOM   1753  HA  ALA A 107      11.088 -28.739  -3.755  1.00  3.76           H  
ATOM   1754 1HB  ALA A 107      12.826 -29.734  -5.196  1.00  3.76           H  
ATOM   1755 2HB  ALA A 107      11.870 -30.989  -4.375  1.00  3.76           H  
ATOM   1756 3HB  ALA A 107      11.567 -30.622  -6.088  1.00  3.76           H  
ATOM   1757  N   LYS A 108       9.833 -28.043  -6.689  1.00  4.05           N  
ATOM   1758  CA  LYS A 108       9.675 -27.016  -7.717  1.00  4.05           C  
ATOM   1759  C   LYS A 108       9.375 -25.643  -7.093  1.00  4.05           C  
ATOM   1760  O   LYS A 108       9.541 -24.607  -7.738  1.00  4.05           O  
ATOM   1761  CB  LYS A 108       8.557 -27.396  -8.696  1.00  4.05           C  
ATOM   1762  CG  LYS A 108       8.873 -28.590  -9.608  1.00  4.05           C  
ATOM   1763  CD  LYS A 108       7.683 -28.932 -10.523  1.00  4.05           C  
ATOM   1764  CE  LYS A 108       8.015 -30.089 -11.469  1.00  4.05           C  
ATOM   1765  NZ  LYS A 108       6.843 -30.497 -12.326  1.00  4.05           N  
ATOM   1766  H   LYS A 108       9.155 -28.803  -6.690  1.00  4.05           H  
ATOM   1767  HA  LYS A 108      10.610 -26.937  -8.272  1.00  4.05           H  
ATOM   1768 1HB  LYS A 108       7.652 -27.631  -8.134  1.00  4.05           H  
ATOM   1769 2HB  LYS A 108       8.328 -26.542  -9.331  1.00  4.05           H  
ATOM   1770 1HG  LYS A 108       9.744 -28.364 -10.219  1.00  4.05           H  
ATOM   1771 2HG  LYS A 108       9.097 -29.461  -8.988  1.00  4.05           H  
ATOM   1772 1HD  LYS A 108       6.826 -29.214  -9.909  1.00  4.05           H  
ATOM   1773 2HD  LYS A 108       7.410 -28.058 -11.111  1.00  4.05           H  
ATOM   1774 1HE  LYS A 108       8.829 -29.780 -12.118  1.00  4.05           H  
ATOM   1775 2HE  LYS A 108       8.339 -30.948 -10.883  1.00  4.05           H  
ATOM   1776 1HZ  LYS A 108       7.123 -31.258 -12.925  1.00  4.05           H  
ATOM   1777 2HZ  LYS A 108       6.059 -30.829 -11.745  1.00  4.05           H  
ATOM   1778 3HZ  LYS A 108       6.536 -29.723 -12.884  1.00  4.05           H  
ATOM   1779  N   LYS A 109       8.953 -25.635  -5.823  1.00  4.42           N  
ATOM   1780  CA  LYS A 109       8.610 -24.423  -5.095  1.00  4.42           C  
ATOM   1781  C   LYS A 109       9.839 -23.716  -4.511  1.00  4.42           C  
ATOM   1782  O   LYS A 109       9.704 -22.685  -3.857  1.00  4.42           O  
ATOM   1783  CB  LYS A 109       7.608 -24.749  -3.994  1.00  4.42           C  
ATOM   1784  CG  LYS A 109       6.272 -25.223  -4.520  1.00  4.42           C  
ATOM   1785  CD  LYS A 109       5.290 -25.543  -3.404  1.00  4.42           C  
ATOM   1786  CE  LYS A 109       3.956 -26.023  -3.989  1.00  4.42           C  
ATOM   1787  NZ  LYS A 109       2.932 -26.317  -2.938  1.00  4.42           N  
ATOM   1788  H   LYS A 109       8.842 -26.522  -5.329  1.00  4.42           H  
ATOM   1789  HA  LYS A 109       8.135 -23.739  -5.790  1.00  4.42           H  
ATOM   1790 1HB  LYS A 109       8.004 -25.532  -3.370  1.00  4.42           H  
ATOM   1791 2HB  LYS A 109       7.453 -23.876  -3.366  1.00  4.42           H  
ATOM   1792 1HG  LYS A 109       5.845 -24.457  -5.167  1.00  4.42           H  
ATOM   1793 2HG  LYS A 109       6.434 -26.128  -5.112  1.00  4.42           H  
ATOM   1794 1HD  LYS A 109       5.712 -26.330  -2.776  1.00  4.42           H  
ATOM   1795 2HD  LYS A 109       5.126 -24.660  -2.790  1.00  4.42           H  
ATOM   1796 1HE  LYS A 109       3.566 -25.252  -4.652  1.00  4.42           H  
ATOM   1797 2HE  LYS A 109       4.134 -26.931  -4.567  1.00  4.42           H  
ATOM   1798 1HZ  LYS A 109       2.078 -26.625  -3.384  1.00  4.42           H  
ATOM   1799 2HZ  LYS A 109       3.263 -27.044  -2.316  1.00  4.42           H  
ATOM   1800 3HZ  LYS A 109       2.748 -25.479  -2.405  1.00  4.42           H  
ATOM   1801  N   LYS A 110      11.045 -24.238  -4.801  1.00  4.87           N  
ATOM   1802  CA  LYS A 110      12.353 -23.706  -4.363  1.00  4.87           C  
ATOM   1803  C   LYS A 110      12.486 -22.176  -4.421  1.00  4.87           C  
ATOM   1804  O   LYS A 110      13.236 -21.576  -3.650  1.00  4.87           O  
ATOM   1805  CB  LYS A 110      13.440 -24.317  -5.245  1.00  4.87           C  
ATOM   1806  CG  LYS A 110      14.859 -23.884  -4.954  1.00  4.87           C  
ATOM   1807  CD  LYS A 110      15.827 -24.606  -5.900  1.00  4.87           C  
ATOM   1808  CE  LYS A 110      15.739 -24.055  -7.314  1.00  4.87           C  
ATOM   1809  NZ  LYS A 110      16.757 -24.663  -8.214  1.00  4.87           N  
ATOM   1810  H   LYS A 110      11.072 -25.109  -5.336  1.00  4.87           H  
ATOM   1811  HA  LYS A 110      12.525 -24.017  -3.335  1.00  4.87           H  
ATOM   1812 1HB  LYS A 110      13.412 -25.400  -5.143  1.00  4.87           H  
ATOM   1813 2HB  LYS A 110      13.228 -24.087  -6.288  1.00  4.87           H  
ATOM   1814 1HG  LYS A 110      14.953 -22.808  -5.103  1.00  4.87           H  
ATOM   1815 2HG  LYS A 110      15.113 -24.113  -3.919  1.00  4.87           H  
ATOM   1816 1HD  LYS A 110      16.841 -24.518  -5.540  1.00  4.87           H  
ATOM   1817 2HD  LYS A 110      15.571 -25.662  -5.936  1.00  4.87           H  
ATOM   1818 1HE  LYS A 110      14.746 -24.260  -7.713  1.00  4.87           H  
ATOM   1819 2HE  LYS A 110      15.894 -22.976  -7.286  1.00  4.87           H  
ATOM   1820 1HZ  LYS A 110      16.670 -24.272  -9.136  1.00  4.87           H  
ATOM   1821 2HZ  LYS A 110      17.707 -24.462  -7.856  1.00  4.87           H  
ATOM   1822 3HZ  LYS A 110      16.626 -25.659  -8.258  1.00  4.87           H  
ATOM   1823  N   PHE A 111      11.808 -21.541  -5.368  1.00  5.42           N  
ATOM   1824  CA  PHE A 111      11.860 -20.091  -5.557  1.00  5.42           C  
ATOM   1825  C   PHE A 111      11.351 -19.304  -4.333  1.00  5.42           C  
ATOM   1826  O   PHE A 111      11.692 -18.131  -4.136  1.00  5.42           O  
ATOM   1827  CB  PHE A 111      11.054 -19.705  -6.797  1.00  5.42           C  
ATOM   1828  CG  PHE A 111       9.554 -19.818  -6.642  1.00  5.42           C  
ATOM   1829  CD1 PHE A 111       8.801 -18.733  -6.215  1.00  5.42           C  
ATOM   1830  CD2 PHE A 111       8.897 -21.004  -6.938  1.00  5.42           C  
ATOM   1831  CE1 PHE A 111       7.428 -18.827  -6.091  1.00  5.42           C  
ATOM   1832  CE2 PHE A 111       7.522 -21.101  -6.813  1.00  5.42           C  
ATOM   1833  CZ  PHE A 111       6.788 -20.012  -6.390  1.00  5.42           C  
ATOM   1834  H   PHE A 111      11.210 -22.091  -5.970  1.00  5.42           H  
ATOM   1835  HA  PHE A 111      12.899 -19.812  -5.727  1.00  5.42           H  
ATOM   1836 1HB  PHE A 111      11.287 -18.678  -7.072  1.00  5.42           H  
ATOM   1837 2HB  PHE A 111      11.352 -20.340  -7.629  1.00  5.42           H  
ATOM   1838  HD1 PHE A 111       9.306 -17.798  -5.981  1.00  5.42           H  
ATOM   1839  HD2 PHE A 111       9.476 -21.870  -7.277  1.00  5.42           H  
ATOM   1840  HE1 PHE A 111       6.852 -17.965  -5.757  1.00  5.42           H  
ATOM   1841  HE2 PHE A 111       7.018 -22.037  -7.053  1.00  5.42           H  
ATOM   1842  HZ  PHE A 111       5.706 -20.086  -6.293  1.00  5.42           H  
ATOM   1843  N   GLN A 112      10.533 -19.945  -3.502  1.00  6.04           N  
ATOM   1844  CA  GLN A 112       9.923 -19.288  -2.356  1.00  6.04           C  
ATOM   1845  C   GLN A 112      10.880 -19.141  -1.182  1.00  6.04           C  
ATOM   1846  O   GLN A 112      10.788 -19.876  -0.196  1.00  6.04           O  
ATOM   1847  CB  GLN A 112       8.707 -20.072  -1.865  1.00  6.04           C  
ATOM   1848  CG  GLN A 112       7.563 -20.177  -2.835  1.00  6.04           C  
ATOM   1849  CD  GLN A 112       6.397 -20.947  -2.245  1.00  6.04           C  
ATOM   1850  OE1 GLN A 112       6.208 -20.934  -1.015  1.00  6.04           O  
ATOM   1851  NE2 GLN A 112       5.604 -21.601  -3.089  1.00  6.04           N  
ATOM   1852  H   GLN A 112      10.310 -20.923  -3.679  1.00  6.04           H  
ATOM   1853  HA  GLN A 112       9.607 -18.292  -2.664  1.00  6.04           H  
ATOM   1854 1HB  GLN A 112       9.020 -21.083  -1.638  1.00  6.04           H  
ATOM   1855 2HB  GLN A 112       8.336 -19.627  -0.945  1.00  6.04           H  
ATOM   1856 1HG  GLN A 112       7.229 -19.179  -3.109  1.00  6.04           H  
ATOM   1857 2HG  GLN A 112       7.916 -20.717  -3.713  1.00  6.04           H  
ATOM   1858 1HE2 GLN A 112       4.815 -22.103  -2.746  1.00  6.04           H  
ATOM   1859 2HE2 GLN A 112       5.789 -21.581  -4.072  1.00  6.04           H  
ATOM   1860  N   ARG A 113      11.785 -18.172  -1.274  1.00  6.71           N  
ATOM   1861  CA  ARG A 113      12.785 -18.007  -0.223  1.00  6.71           C  
ATOM   1862  C   ARG A 113      13.033 -16.571   0.250  1.00  6.71           C  
ATOM   1863  O   ARG A 113      13.031 -15.611  -0.535  1.00  6.71           O  
ATOM   1864  CB  ARG A 113      14.109 -18.557  -0.715  1.00  6.71           C  
ATOM   1865  CG  ARG A 113      14.676 -17.853  -1.925  1.00  6.71           C  
ATOM   1866  CD  ARG A 113      15.983 -18.417  -2.343  1.00  6.71           C  
ATOM   1867  NE  ARG A 113      16.568 -17.631  -3.423  1.00  6.71           N  
ATOM   1868  CZ  ARG A 113      16.403 -17.850  -4.728  1.00  6.71           C  
ATOM   1869  NH1 ARG A 113      15.702 -18.868  -5.186  1.00  6.71           N  
ATOM   1870  NH2 ARG A 113      16.971 -16.998  -5.531  1.00  6.71           N  
ATOM   1871  H   ARG A 113      11.802 -17.625  -2.134  1.00  6.71           H  
ATOM   1872  HA  ARG A 113      12.466 -18.591   0.639  1.00  6.71           H  
ATOM   1873 1HB  ARG A 113      14.835 -18.417   0.045  1.00  6.71           H  
ATOM   1874 2HB  ARG A 113      14.029 -19.624  -0.930  1.00  6.71           H  
ATOM   1875 1HG  ARG A 113      13.981 -17.951  -2.762  1.00  6.71           H  
ATOM   1876 2HG  ARG A 113      14.822 -16.798  -1.697  1.00  6.71           H  
ATOM   1877 1HD  ARG A 113      16.660 -18.406  -1.501  1.00  6.71           H  
ATOM   1878 2HD  ARG A 113      15.856 -19.443  -2.691  1.00  6.71           H  
ATOM   1879  HE  ARG A 113      17.130 -16.790  -3.189  1.00  6.71           H  
ATOM   1880 1HH1 ARG A 113      15.267 -19.514  -4.535  1.00  6.71           H  
ATOM   1881 2HH1 ARG A 113      15.596 -18.998  -6.181  1.00  6.71           H  
ATOM   1882 1HH2 ARG A 113      17.487 -16.215  -5.083  1.00  6.71           H  
ATOM   1883 2HH2 ARG A 113      16.896 -17.085  -6.527  1.00  6.71           H  
ATOM   1884  N   ASN A 114      13.310 -16.475   1.557  1.00  7.36           N  
ATOM   1885  CA  ASN A 114      13.665 -15.252   2.273  1.00  7.36           C  
ATOM   1886  C   ASN A 114      14.305 -15.568   3.612  1.00  7.36           C  
ATOM   1887  O   ASN A 114      13.622 -15.935   4.566  1.00  7.36           O  
ATOM   1888  CB  ASN A 114      12.477 -14.337   2.496  1.00  7.36           C  
ATOM   1889  CG  ASN A 114      12.875 -12.986   3.163  1.00  7.36           C  
ATOM   1890  OD1 ASN A 114      13.852 -12.864   3.948  1.00  7.36           O  
ATOM   1891  ND2 ASN A 114      12.107 -11.965   2.851  1.00  7.36           N  
ATOM   1892  H   ASN A 114      13.276 -17.328   2.101  1.00  7.36           H  
ATOM   1893  HA  ASN A 114      14.405 -14.727   1.692  1.00  7.36           H  
ATOM   1894 1HB  ASN A 114      11.993 -14.126   1.540  1.00  7.36           H  
ATOM   1895 2HB  ASN A 114      11.747 -14.839   3.129  1.00  7.36           H  
ATOM   1896 1HD2 ASN A 114      12.289 -11.061   3.241  1.00  7.36           H  
ATOM   1897 2HD2 ASN A 114      11.334 -12.093   2.229  1.00  7.36           H  
ATOM   1898  N   PHE A 115      15.617 -15.433   3.672  1.00  7.93           N  
ATOM   1899  CA  PHE A 115      16.373 -15.778   4.858  1.00  7.93           C  
ATOM   1900  C   PHE A 115      17.060 -14.553   5.468  1.00  7.93           C  
ATOM   1901  O   PHE A 115      18.189 -14.626   5.966  1.00  7.93           O  
ATOM   1902  CB  PHE A 115      17.344 -16.900   4.512  1.00  7.93           C  
ATOM   1903  CG  PHE A 115      16.580 -18.105   4.018  1.00  7.93           C  
ATOM   1904  CD1 PHE A 115      16.605 -18.493   2.684  1.00  7.93           C  
ATOM   1905  CD2 PHE A 115      15.793 -18.824   4.888  1.00  7.93           C  
ATOM   1906  CE1 PHE A 115      15.875 -19.573   2.255  1.00  7.93           C  
ATOM   1907  CE2 PHE A 115      15.058 -19.894   4.457  1.00  7.93           C  
ATOM   1908  CZ  PHE A 115      15.098 -20.272   3.131  1.00  7.93           C  
ATOM   1909  H   PHE A 115      16.107 -15.108   2.858  1.00  7.93           H  
ATOM   1910  HA  PHE A 115      15.680 -16.169   5.603  1.00  7.93           H  
ATOM   1911 1HB  PHE A 115      18.034 -16.588   3.744  1.00  7.93           H  
ATOM   1912 2HB  PHE A 115      17.919 -17.187   5.391  1.00  7.93           H  
ATOM   1913  HD1 PHE A 115      17.206 -17.948   1.980  1.00  7.93           H  
ATOM   1914  HD2 PHE A 115      15.754 -18.525   5.935  1.00  7.93           H  
ATOM   1915  HE1 PHE A 115      15.919 -19.880   1.215  1.00  7.93           H  
ATOM   1916  HE2 PHE A 115      14.449 -20.437   5.168  1.00  7.93           H  
ATOM   1917  HZ  PHE A 115      14.523 -21.128   2.779  1.00  7.93           H  
ATOM   1918  N   SER A 116      16.374 -13.402   5.433  1.00  8.36           N  
ATOM   1919  CA  SER A 116      16.932 -12.149   5.975  1.00  8.36           C  
ATOM   1920  C   SER A 116      16.888 -12.113   7.508  1.00  8.36           C  
ATOM   1921  O   SER A 116      16.227 -11.272   8.122  1.00  8.36           O  
ATOM   1922  CB  SER A 116      16.210 -10.935   5.410  1.00  8.36           C  
ATOM   1923  OG  SER A 116      14.832 -10.984   5.664  1.00  8.36           O  
ATOM   1924  H   SER A 116      15.442 -13.388   5.007  1.00  8.36           H  
ATOM   1925  HA  SER A 116      17.971 -12.083   5.666  1.00  8.36           H  
ATOM   1926 1HB  SER A 116      16.632 -10.034   5.859  1.00  8.36           H  
ATOM   1927 2HB  SER A 116      16.382 -10.875   4.337  1.00  8.36           H  
ATOM   1928  HG  SER A 116      14.466 -11.665   5.070  1.00  8.36           H  
ATOM   1929  N   ASP A 117      17.627 -13.031   8.128  1.00  8.61           N  
ATOM   1930  CA  ASP A 117      17.627 -13.223   9.576  1.00  8.61           C  
ATOM   1931  C   ASP A 117      18.436 -12.146  10.302  1.00  8.61           C  
ATOM   1932  O   ASP A 117      19.534 -12.391  10.802  1.00  8.61           O  
ATOM   1933  CB  ASP A 117      18.196 -14.616   9.903  1.00  8.61           C  
ATOM   1934  CG  ASP A 117      18.022 -15.080  11.374  1.00  8.61           C  
ATOM   1935  OD1 ASP A 117      17.182 -14.556  12.066  1.00  8.61           O  
ATOM   1936  OD2 ASP A 117      18.736 -15.977  11.771  1.00  8.61           O  
ATOM   1937  H   ASP A 117      18.159 -13.662   7.535  1.00  8.61           H  
ATOM   1938  HA  ASP A 117      16.597 -13.170   9.929  1.00  8.61           H  
ATOM   1939 1HB  ASP A 117      17.722 -15.353   9.253  1.00  8.61           H  
ATOM   1940 2HB  ASP A 117      19.259 -14.624   9.668  1.00  8.61           H  
ATOM   1941  N   LEU A 118      17.867 -10.948  10.337  1.00  8.65           N  
ATOM   1942  CA  LEU A 118      18.451  -9.778  10.984  1.00  8.65           C  
ATOM   1943  C   LEU A 118      18.037  -9.663  12.452  1.00  8.65           C  
ATOM   1944  O   LEU A 118      16.896  -9.953  12.814  1.00  8.65           O  
ATOM   1945  CB  LEU A 118      18.039  -8.534  10.198  1.00  8.65           C  
ATOM   1946  CG  LEU A 118      18.600  -8.474   8.777  1.00  8.65           C  
ATOM   1947  CD1 LEU A 118      17.942  -7.375   8.008  1.00  8.65           C  
ATOM   1948  CD2 LEU A 118      20.106  -8.195   8.886  1.00  8.65           C  
ATOM   1949  H   LEU A 118      16.977 -10.861   9.845  1.00  8.65           H  
ATOM   1950  HA  LEU A 118      19.535  -9.874  10.944  1.00  8.65           H  
ATOM   1951 1HB  LEU A 118      16.952  -8.513  10.128  1.00  8.65           H  
ATOM   1952 2HB  LEU A 118      18.372  -7.649  10.738  1.00  8.65           H  
ATOM   1953  HG  LEU A 118      18.425  -9.420   8.260  1.00  8.65           H  
ATOM   1954 1HD1 LEU A 118      18.363  -7.336   7.008  1.00  8.65           H  
ATOM   1955 2HD1 LEU A 118      16.870  -7.571   7.943  1.00  8.65           H  
ATOM   1956 3HD1 LEU A 118      18.105  -6.435   8.513  1.00  8.65           H  
ATOM   1957 1HD2 LEU A 118      20.545  -8.139   7.908  1.00  8.65           H  
ATOM   1958 2HD2 LEU A 118      20.264  -7.249   9.401  1.00  8.65           H  
ATOM   1959 3HD2 LEU A 118      20.581  -8.994   9.450  1.00  8.65           H  
ATOM   1960  N   THR A 119      18.964  -9.199  13.287  1.00  8.51           N  
ATOM   1961  CA  THR A 119      18.712  -9.007  14.713  1.00  8.51           C  
ATOM   1962  C   THR A 119      18.846  -7.557  15.144  1.00  8.51           C  
ATOM   1963  O   THR A 119      19.816  -6.888  14.797  1.00  8.51           O  
ATOM   1964  CB  THR A 119      19.688  -9.857  15.557  1.00  8.51           C  
ATOM   1965  OG1 THR A 119      19.497 -11.242  15.253  1.00  8.51           O  
ATOM   1966  CG2 THR A 119      19.482  -9.619  17.064  1.00  8.51           C  
ATOM   1967  H   THR A 119      19.880  -8.983  12.923  1.00  8.51           H  
ATOM   1968  HA  THR A 119      17.693  -9.327  14.931  1.00  8.51           H  
ATOM   1969  HB  THR A 119      20.711  -9.583  15.301  1.00  8.51           H  
ATOM   1970  HG1 THR A 119      18.555 -11.448  15.256  1.00  8.51           H  
ATOM   1971 1HG2 THR A 119      20.188 -10.228  17.625  1.00  8.51           H  
ATOM   1972 2HG2 THR A 119      19.652  -8.573  17.301  1.00  8.51           H  
ATOM   1973 3HG2 THR A 119      18.466  -9.892  17.343  1.00  8.51           H  
ATOM   1974  N   VAL A 120      17.877  -7.092  15.922  1.00  8.22           N  
ATOM   1975  CA  VAL A 120      17.906  -5.751  16.483  1.00  8.22           C  
ATOM   1976  C   VAL A 120      18.163  -5.862  17.977  1.00  8.22           C  
ATOM   1977  O   VAL A 120      17.420  -6.526  18.694  1.00  8.22           O  
ATOM   1978  CB  VAL A 120      16.584  -5.022  16.211  1.00  8.22           C  
ATOM   1979  CG1 VAL A 120      16.615  -3.640  16.842  1.00  8.22           C  
ATOM   1980  CG2 VAL A 120      16.376  -4.926  14.708  1.00  8.22           C  
ATOM   1981  H   VAL A 120      17.101  -7.699  16.145  1.00  8.22           H  
ATOM   1982  HA  VAL A 120      18.720  -5.188  16.025  1.00  8.22           H  
ATOM   1983  HB  VAL A 120      15.762  -5.576  16.663  1.00  8.22           H  
ATOM   1984 1HG1 VAL A 120      15.671  -3.132  16.648  1.00  8.22           H  
ATOM   1985 2HG1 VAL A 120      16.756  -3.740  17.909  1.00  8.22           H  
ATOM   1986 3HG1 VAL A 120      17.434  -3.063  16.414  1.00  8.22           H  
ATOM   1987 1HG2 VAL A 120      15.438  -4.413  14.502  1.00  8.22           H  
ATOM   1988 2HG2 VAL A 120      17.204  -4.368  14.265  1.00  8.22           H  
ATOM   1989 3HG2 VAL A 120      16.343  -5.927  14.276  1.00  8.22           H  
ATOM   1990  N   TRP A 121      19.239  -5.239  18.437  1.00  7.80           N  
ATOM   1991  CA  TRP A 121      19.670  -5.351  19.831  1.00  7.80           C  
ATOM   1992  C   TRP A 121      18.644  -4.748  20.791  1.00  7.80           C  
ATOM   1993  O   TRP A 121      18.364  -5.294  21.865  1.00  7.80           O  
ATOM   1994  CB  TRP A 121      21.003  -4.626  19.991  1.00  7.80           C  
ATOM   1995  CG  TRP A 121      21.986  -5.095  18.986  1.00  7.80           C  
ATOM   1996  CD1 TRP A 121      21.950  -6.270  18.301  1.00  7.80           C  
ATOM   1997  CD2 TRP A 121      23.132  -4.374  18.486  1.00  7.80           C  
ATOM   1998  NE1 TRP A 121      22.983  -6.319  17.401  1.00  7.80           N  
ATOM   1999  CE2 TRP A 121      23.706  -5.160  17.494  1.00  7.80           C  
ATOM   2000  CE3 TRP A 121      23.696  -3.136  18.784  1.00  7.80           C  
ATOM   2001  CZ2 TRP A 121      24.801  -4.738  16.782  1.00  7.80           C  
ATOM   2002  CZ3 TRP A 121      24.799  -2.716  18.057  1.00  7.80           C  
ATOM   2003  CH2 TRP A 121      25.319  -3.490  17.081  1.00  7.80           C  
ATOM   2004  H   TRP A 121      19.797  -4.702  17.788  1.00  7.80           H  
ATOM   2005  HA  TRP A 121      19.802  -6.405  20.071  1.00  7.80           H  
ATOM   2006 1HB  TRP A 121      20.861  -3.551  19.886  1.00  7.80           H  
ATOM   2007 2HB  TRP A 121      21.405  -4.814  20.985  1.00  7.80           H  
ATOM   2008  HD1 TRP A 121      21.200  -7.045  18.433  1.00  7.80           H  
ATOM   2009  HE1 TRP A 121      23.172  -7.073  16.757  1.00  7.80           H  
ATOM   2010  HE3 TRP A 121      23.266  -2.502  19.560  1.00  7.80           H  
ATOM   2011  HZ2 TRP A 121      25.242  -5.340  16.004  1.00  7.80           H  
ATOM   2012  HZ3 TRP A 121      25.225  -1.739  18.277  1.00  7.80           H  
ATOM   2013  HH2 TRP A 121      26.164  -3.119  16.520  1.00  7.80           H  
ATOM   2014  N   SER A 122      18.063  -3.615  20.388  1.00  7.28           N  
ATOM   2015  CA  SER A 122      17.115  -2.907  21.237  1.00  7.28           C  
ATOM   2016  C   SER A 122      17.697  -2.741  22.642  1.00  7.28           C  
ATOM   2017  O   SER A 122      18.908  -2.564  22.791  1.00  7.28           O  
ATOM   2018  CB  SER A 122      15.796  -3.679  21.260  1.00  7.28           C  
ATOM   2019  OG  SER A 122      14.831  -2.982  21.971  1.00  7.28           O  
ATOM   2020  H   SER A 122      18.304  -3.234  19.486  1.00  7.28           H  
ATOM   2021  HA  SER A 122      16.940  -1.916  20.817  1.00  7.28           H  
ATOM   2022 1HB  SER A 122      15.455  -3.839  20.237  1.00  7.28           H  
ATOM   2023 2HB  SER A 122      15.940  -4.660  21.710  1.00  7.28           H  
ATOM   2024  HG  SER A 122      14.762  -2.117  21.550  1.00  7.28           H  
ATOM   2025  N   ASP A 123      16.847  -2.820  23.667  1.00  6.64           N  
ATOM   2026  CA  ASP A 123      17.337  -2.769  25.037  1.00  6.64           C  
ATOM   2027  C   ASP A 123      17.571  -4.187  25.560  1.00  6.64           C  
ATOM   2028  O   ASP A 123      18.530  -4.452  26.288  1.00  6.64           O  
ATOM   2029  CB  ASP A 123      16.339  -2.045  25.943  1.00  6.64           C  
ATOM   2030  CG  ASP A 123      16.133  -0.576  25.569  1.00  6.64           C  
ATOM   2031  OD1 ASP A 123      17.098   0.149  25.521  1.00  6.64           O  
ATOM   2032  OD2 ASP A 123      15.011  -0.198  25.327  1.00  6.64           O  
ATOM   2033  H   ASP A 123      15.861  -2.911  23.466  1.00  6.64           H  
ATOM   2034  HA  ASP A 123      18.281  -2.228  25.054  1.00  6.64           H  
ATOM   2035 1HB  ASP A 123      15.376  -2.557  25.898  1.00  6.64           H  
ATOM   2036 2HB  ASP A 123      16.686  -2.100  26.974  1.00  6.64           H  
ATOM   2037  N   ASP A 124      16.731  -5.120  25.109  1.00  5.88           N  
ATOM   2038  CA  ASP A 124      16.752  -6.503  25.585  1.00  5.88           C  
ATOM   2039  C   ASP A 124      18.088  -7.199  25.356  1.00  5.88           C  
ATOM   2040  O   ASP A 124      18.519  -8.004  26.184  1.00  5.88           O  
ATOM   2041  CB  ASP A 124      15.657  -7.316  24.892  1.00  5.88           C  
ATOM   2042  CG  ASP A 124      14.244  -6.959  25.346  1.00  5.88           C  
ATOM   2043  OD1 ASP A 124      14.095  -6.291  26.344  1.00  5.88           O  
ATOM   2044  OD2 ASP A 124      13.323  -7.358  24.678  1.00  5.88           O  
ATOM   2045  H   ASP A 124      16.017  -4.840  24.455  1.00  5.88           H  
ATOM   2046  HA  ASP A 124      16.556  -6.495  26.657  1.00  5.88           H  
ATOM   2047 1HB  ASP A 124      15.724  -7.161  23.814  1.00  5.88           H  
ATOM   2048 2HB  ASP A 124      15.829  -8.377  25.075  1.00  5.88           H  
ATOM   2049  N   ASN A 125      18.750  -6.891  24.240  1.00  5.01           N  
ATOM   2050  CA  ASN A 125      20.018  -7.507  23.916  1.00  5.01           C  
ATOM   2051  C   ASN A 125      21.086  -6.445  23.672  1.00  5.01           C  
ATOM   2052  O   ASN A 125      22.021  -6.659  22.896  1.00  5.01           O  
ATOM   2053  CB  ASN A 125      19.856  -8.434  22.721  1.00  5.01           C  
ATOM   2054  CG  ASN A 125      19.018  -9.657  23.031  1.00  5.01           C  
ATOM   2055  OD1 ASN A 125      19.507 -10.603  23.659  1.00  5.01           O  
ATOM   2056  ND2 ASN A 125      17.777  -9.661  22.606  1.00  5.01           N  
ATOM   2057  H   ASN A 125      18.381  -6.220  23.566  1.00  5.01           H  
ATOM   2058  HA  ASN A 125      20.347  -8.102  24.769  1.00  5.01           H  
ATOM   2059 1HB  ASN A 125      19.377  -7.887  21.910  1.00  5.01           H  
ATOM   2060 2HB  ASN A 125      20.837  -8.753  22.369  1.00  5.01           H  
ATOM   2061 1HD2 ASN A 125      17.190 -10.451  22.788  1.00  5.01           H  
ATOM   2062 2HD2 ASN A 125      17.415  -8.879  22.098  1.00  5.01           H  
ATOM   2063  N   LYS A 126      20.990  -5.313  24.384  1.00  4.09           N  
ATOM   2064  CA  LYS A 126      21.968  -4.221  24.252  1.00  4.09           C  
ATOM   2065  C   LYS A 126      23.384  -4.641  24.651  1.00  4.09           C  
ATOM   2066  O   LYS A 126      24.369  -4.007  24.269  1.00  4.09           O  
ATOM   2067  CB  LYS A 126      21.550  -3.022  25.099  1.00  4.09           C  
ATOM   2068  CG  LYS A 126      21.631  -3.248  26.606  1.00  4.09           C  
ATOM   2069  CD  LYS A 126      21.114  -2.048  27.376  1.00  4.09           C  
ATOM   2070  CE  LYS A 126      21.220  -2.269  28.878  1.00  4.09           C  
ATOM   2071  NZ  LYS A 126      20.681  -1.112  29.646  1.00  4.09           N  
ATOM   2072  H   LYS A 126      20.200  -5.180  25.023  1.00  4.09           H  
ATOM   2073  HA  LYS A 126      21.990  -3.911  23.207  1.00  4.09           H  
ATOM   2074 1HB  LYS A 126      22.175  -2.167  24.851  1.00  4.09           H  
ATOM   2075 2HB  LYS A 126      20.529  -2.756  24.856  1.00  4.09           H  
ATOM   2076 1HG  LYS A 126      21.048  -4.130  26.876  1.00  4.09           H  
ATOM   2077 2HG  LYS A 126      22.668  -3.415  26.890  1.00  4.09           H  
ATOM   2078 1HD  LYS A 126      21.681  -1.161  27.098  1.00  4.09           H  
ATOM   2079 2HD  LYS A 126      20.064  -1.887  27.114  1.00  4.09           H  
ATOM   2080 1HE  LYS A 126      20.657  -3.164  29.145  1.00  4.09           H  
ATOM   2081 2HE  LYS A 126      22.267  -2.419  29.146  1.00  4.09           H  
ATOM   2082 1HZ  LYS A 126      20.764  -1.295  30.636  1.00  4.09           H  
ATOM   2083 2HZ  LYS A 126      21.202  -0.278  29.413  1.00  4.09           H  
ATOM   2084 3HZ  LYS A 126      19.707  -0.979  29.405  1.00  4.09           H  
ATOM   2085  N   GLU A 127      23.474  -5.714  25.434  1.00  3.19           N  
ATOM   2086  CA  GLU A 127      24.734  -6.243  25.921  1.00  3.19           C  
ATOM   2087  C   GLU A 127      25.360  -7.245  24.949  1.00  3.19           C  
ATOM   2088  O   GLU A 127      26.407  -7.821  25.249  1.00  3.19           O  
ATOM   2089  CB  GLU A 127      24.538  -6.896  27.290  1.00  3.19           C  
ATOM   2090  CG  GLU A 127      24.107  -5.922  28.390  1.00  3.19           C  
ATOM   2091  CD  GLU A 127      23.929  -6.571  29.741  1.00  3.19           C  
ATOM   2092  OE1 GLU A 127      24.124  -7.759  29.845  1.00  3.19           O  
ATOM   2093  OE2 GLU A 127      23.596  -5.871  30.669  1.00  3.19           O  
ATOM   2094  H   GLU A 127      22.619  -6.177  25.700  1.00  3.19           H  
ATOM   2095  HA  GLU A 127      25.431  -5.411  26.036  1.00  3.19           H  
ATOM   2096 1HB  GLU A 127      23.780  -7.676  27.215  1.00  3.19           H  
ATOM   2097 2HB  GLU A 127      25.469  -7.368  27.605  1.00  3.19           H  
ATOM   2098 1HG  GLU A 127      24.842  -5.127  28.469  1.00  3.19           H  
ATOM   2099 2HG  GLU A 127      23.163  -5.472  28.096  1.00  3.19           H  
ATOM   2100  N   LYS A 128      24.709  -7.506  23.808  1.00  2.41           N  
ATOM   2101  CA  LYS A 128      25.286  -8.442  22.854  1.00  2.41           C  
ATOM   2102  C   LYS A 128      26.677  -7.960  22.512  1.00  2.41           C  
ATOM   2103  O   LYS A 128      26.848  -6.824  22.081  1.00  2.41           O  
ATOM   2104  CB  LYS A 128      24.434  -8.515  21.586  1.00  2.41           C  
ATOM   2105  CG  LYS A 128      24.911  -9.515  20.538  1.00  2.41           C  
ATOM   2106  CD  LYS A 128      23.945  -9.564  19.354  1.00  2.41           C  
ATOM   2107  CE  LYS A 128      24.483 -10.428  18.224  1.00  2.41           C  
ATOM   2108  NZ  LYS A 128      24.644 -11.846  18.636  1.00  2.41           N  
ATOM   2109  H   LYS A 128      23.829  -7.044  23.582  1.00  2.41           H  
ATOM   2110  HA  LYS A 128      25.361  -9.429  23.310  1.00  2.41           H  
ATOM   2111 1HB  LYS A 128      23.410  -8.773  21.856  1.00  2.41           H  
ATOM   2112 2HB  LYS A 128      24.400  -7.527  21.118  1.00  2.41           H  
ATOM   2113 1HG  LYS A 128      25.906  -9.223  20.182  1.00  2.41           H  
ATOM   2114 2HG  LYS A 128      24.983 -10.505  20.985  1.00  2.41           H  
ATOM   2115 1HD  LYS A 128      22.982  -9.956  19.684  1.00  2.41           H  
ATOM   2116 2HD  LYS A 128      23.796  -8.555  18.985  1.00  2.41           H  
ATOM   2117 1HE  LYS A 128      23.792 -10.380  17.383  1.00  2.41           H  
ATOM   2118 2HE  LYS A 128      25.452 -10.039  17.910  1.00  2.41           H  
ATOM   2119 1HZ  LYS A 128      25.002 -12.385  17.860  1.00  2.41           H  
ATOM   2120 2HZ  LYS A 128      25.295 -11.894  19.410  1.00  2.41           H  
ATOM   2121 3HZ  LYS A 128      23.750 -12.220  18.922  1.00  2.41           H  
ATOM   2122  N   LYS A 129      27.664  -8.831  22.661  1.00  1.80           N  
ATOM   2123  CA  LYS A 129      29.043  -8.440  22.422  1.00  1.80           C  
ATOM   2124  C   LYS A 129      29.350  -8.131  20.968  1.00  1.80           C  
ATOM   2125  O   LYS A 129      29.034  -8.916  20.069  1.00  1.80           O  
ATOM   2126  CB  LYS A 129      29.969  -9.517  22.959  1.00  1.80           C  
ATOM   2127  CG  LYS A 129      29.888  -9.681  24.480  1.00  1.80           C  
ATOM   2128  CD  LYS A 129      30.384  -8.408  25.204  1.00  1.80           C  
ATOM   2129  CE  LYS A 129      30.387  -8.584  26.727  1.00  1.80           C  
ATOM   2130  NZ  LYS A 129      30.786  -7.320  27.440  1.00  1.80           N  
ATOM   2131  H   LYS A 129      27.458  -9.758  22.999  1.00  1.80           H  
ATOM   2132  HA  LYS A 129      29.230  -7.528  22.992  1.00  1.80           H  
ATOM   2133 1HB  LYS A 129      29.705 -10.475  22.510  1.00  1.80           H  
ATOM   2134 2HB  LYS A 129      30.974  -9.301  22.672  1.00  1.80           H  
ATOM   2135 1HG  LYS A 129      28.849  -9.860  24.768  1.00  1.80           H  
ATOM   2136 2HG  LYS A 129      30.492 -10.533  24.794  1.00  1.80           H  
ATOM   2137 1HD  LYS A 129      31.391  -8.156  24.876  1.00  1.80           H  
ATOM   2138 2HD  LYS A 129      29.722  -7.568  24.957  1.00  1.80           H  
ATOM   2139 1HE  LYS A 129      29.386  -8.867  27.050  1.00  1.80           H  
ATOM   2140 2HE  LYS A 129      31.087  -9.375  26.998  1.00  1.80           H  
ATOM   2141 1HZ  LYS A 129      30.771  -7.465  28.440  1.00  1.80           H  
ATOM   2142 2HZ  LYS A 129      31.722  -7.045  27.157  1.00  1.80           H  
ATOM   2143 3HZ  LYS A 129      30.114  -6.562  27.191  1.00  1.80           H  
ATOM   2144  N   LEU A 130      30.046  -7.019  20.763  1.00  1.36           N  
ATOM   2145  CA  LEU A 130      30.416  -6.530  19.449  1.00  1.36           C  
ATOM   2146  C   LEU A 130      31.920  -6.213  19.275  1.00  1.36           C  
ATOM   2147  O   LEU A 130      32.620  -5.798  20.213  1.00  1.36           O  
ATOM   2148  CB  LEU A 130      29.523  -5.320  19.131  1.00  1.36           C  
ATOM   2149  CG  LEU A 130      29.734  -4.655  17.825  1.00  1.36           C  
ATOM   2150  CD1 LEU A 130      28.470  -4.161  17.318  1.00  1.36           C  
ATOM   2151  CD2 LEU A 130      30.602  -3.558  18.008  1.00  1.36           C  
ATOM   2152  H   LEU A 130      30.209  -6.415  21.560  1.00  1.36           H  
ATOM   2153  HA  LEU A 130      30.165  -7.308  18.730  1.00  1.36           H  
ATOM   2154 1HB  LEU A 130      28.479  -5.635  19.188  1.00  1.36           H  
ATOM   2155 2HB  LEU A 130      29.685  -4.564  19.897  1.00  1.36           H  
ATOM   2156  HG  LEU A 130      30.157  -5.351  17.125  1.00  1.36           H  
ATOM   2157 1HD1 LEU A 130      28.624  -3.653  16.376  1.00  1.36           H  
ATOM   2158 2HD1 LEU A 130      27.793  -5.000  17.183  1.00  1.36           H  
ATOM   2159 3HD1 LEU A 130      28.058  -3.470  18.039  1.00  1.36           H  
ATOM   2160 1HD2 LEU A 130      30.753  -3.077  17.049  1.00  1.36           H  
ATOM   2161 2HD2 LEU A 130      30.165  -2.856  18.710  1.00  1.36           H  
ATOM   2162 3HD2 LEU A 130      31.529  -3.938  18.401  1.00  1.36           H  
ATOM   2163  N   TYR A 131      32.419  -6.542  18.084  1.00  1.06           N  
ATOM   2164  CA  TYR A 131      33.790  -6.265  17.656  1.00  1.06           C  
ATOM   2165  C   TYR A 131      33.846  -5.126  16.604  1.00  1.06           C  
ATOM   2166  O   TYR A 131      33.158  -5.167  15.562  1.00  1.06           O  
ATOM   2167  CB  TYR A 131      34.451  -7.587  17.212  1.00  1.06           C  
ATOM   2168  CG  TYR A 131      35.847  -7.495  16.605  1.00  1.06           C  
ATOM   2169  CD1 TYR A 131      36.779  -6.633  17.109  1.00  1.06           C  
ATOM   2170  CD2 TYR A 131      36.193  -8.333  15.556  1.00  1.06           C  
ATOM   2171  CE1 TYR A 131      38.025  -6.564  16.565  1.00  1.06           C  
ATOM   2172  CE2 TYR A 131      37.445  -8.276  14.999  1.00  1.06           C  
ATOM   2173  CZ  TYR A 131      38.364  -7.389  15.496  1.00  1.06           C  
ATOM   2174  OH  TYR A 131      39.620  -7.315  14.949  1.00  1.06           O  
ATOM   2175  H   TYR A 131      31.787  -6.957  17.413  1.00  1.06           H  
ATOM   2176  HA  TYR A 131      34.350  -5.910  18.522  1.00  1.06           H  
ATOM   2177 1HB  TYR A 131      34.518  -8.248  18.078  1.00  1.06           H  
ATOM   2178 2HB  TYR A 131      33.804  -8.087  16.492  1.00  1.06           H  
ATOM   2179  HD1 TYR A 131      36.526  -5.997  17.926  1.00  1.06           H  
ATOM   2180  HD2 TYR A 131      35.466  -9.042  15.170  1.00  1.06           H  
ATOM   2181  HE1 TYR A 131      38.744  -5.860  16.972  1.00  1.06           H  
ATOM   2182  HE2 TYR A 131      37.706  -8.937  14.174  1.00  1.06           H  
ATOM   2183  HH  TYR A 131      40.212  -6.845  15.581  1.00  1.06           H  
ATOM   2184  N   ILE A 132      34.616  -4.078  16.948  1.00  0.87           N  
ATOM   2185  CA  ILE A 132      34.778  -2.874  16.124  1.00  0.87           C  
ATOM   2186  C   ILE A 132      36.207  -2.727  15.638  1.00  0.87           C  
ATOM   2187  O   ILE A 132      37.151  -2.888  16.414  1.00  0.87           O  
ATOM   2188  CB  ILE A 132      34.479  -1.566  16.906  1.00  0.87           C  
ATOM   2189  CG1 ILE A 132      33.125  -1.580  17.419  1.00  0.87           C  
ATOM   2190  CG2 ILE A 132      34.724  -0.310  16.039  1.00  0.87           C  
ATOM   2191  CD1 ILE A 132      32.794  -0.477  18.361  1.00  0.87           C  
ATOM   2192  H   ILE A 132      35.130  -4.133  17.833  1.00  0.87           H  
ATOM   2193  HA  ILE A 132      34.123  -2.943  15.256  1.00  0.87           H  
ATOM   2194  HB  ILE A 132      35.132  -1.523  17.761  1.00  0.87           H  
ATOM   2195 1HG1 ILE A 132      32.432  -1.557  16.595  1.00  0.87           H  
ATOM   2196 2HG1 ILE A 132      33.025  -2.485  17.950  1.00  0.87           H  
ATOM   2197 1HG2 ILE A 132      34.515   0.574  16.626  1.00  0.87           H  
ATOM   2198 2HG2 ILE A 132      35.755  -0.274  15.711  1.00  0.87           H  
ATOM   2199 3HG2 ILE A 132      34.075  -0.321  15.173  1.00  0.87           H  
ATOM   2200 1HD1 ILE A 132      31.770  -0.587  18.715  1.00  0.87           H  
ATOM   2201 2HD1 ILE A 132      33.473  -0.500  19.211  1.00  0.87           H  
ATOM   2202 3HD1 ILE A 132      32.896   0.451  17.836  1.00  0.87           H  
ATOM   2203  N   VAL A 133      36.362  -2.437  14.366  1.00  0.77           N  
ATOM   2204  CA  VAL A 133      37.671  -2.147  13.820  1.00  0.77           C  
ATOM   2205  C   VAL A 133      37.720  -0.706  13.351  1.00  0.77           C  
ATOM   2206  O   VAL A 133      36.834  -0.267  12.626  1.00  0.77           O  
ATOM   2207  CB  VAL A 133      37.994  -3.091  12.664  1.00  0.77           C  
ATOM   2208  CG1 VAL A 133      39.255  -2.712  12.061  1.00  0.77           C  
ATOM   2209  CG2 VAL A 133      38.093  -4.517  13.185  1.00  0.77           C  
ATOM   2210  H   VAL A 133      35.538  -2.382  13.763  1.00  0.77           H  
ATOM   2211  HA  VAL A 133      38.418  -2.288  14.599  1.00  0.77           H  
ATOM   2212  HB  VAL A 133      37.227  -3.020  11.933  1.00  0.77           H  
ATOM   2213 1HG1 VAL A 133      39.500  -3.380  11.246  1.00  0.77           H  
ATOM   2214 2HG1 VAL A 133      39.198  -1.691  11.690  1.00  0.77           H  
ATOM   2215 3HG1 VAL A 133      39.976  -2.776  12.830  1.00  0.77           H  
ATOM   2216 1HG2 VAL A 133      38.316  -5.202  12.369  1.00  0.77           H  
ATOM   2217 2HG2 VAL A 133      38.883  -4.574  13.930  1.00  0.77           H  
ATOM   2218 3HG2 VAL A 133      37.162  -4.789  13.642  1.00  0.77           H  
ATOM   2219  N   LEU A 134      38.711   0.042  13.808  1.00  0.73           N  
ATOM   2220  CA  LEU A 134      38.860   1.426  13.388  1.00  0.73           C  
ATOM   2221  C   LEU A 134      40.092   1.499  12.497  1.00  0.73           C  
ATOM   2222  O   LEU A 134      41.110   0.875  12.813  1.00  0.73           O  
ATOM   2223  CB  LEU A 134      39.061   2.370  14.590  1.00  0.73           C  
ATOM   2224  CG  LEU A 134      38.011   2.441  15.710  1.00  0.73           C  
ATOM   2225  CD1 LEU A 134      38.523   3.437  16.734  1.00  0.73           C  
ATOM   2226  CD2 LEU A 134      36.680   2.840  15.155  1.00  0.73           C  
ATOM   2227  H   LEU A 134      39.406  -0.387  14.414  1.00  0.73           H  
ATOM   2228  HA  LEU A 134      37.991   1.738  12.813  1.00  0.73           H  
ATOM   2229 1HB  LEU A 134      39.962   2.060  15.075  1.00  0.73           H  
ATOM   2230 2HB  LEU A 134      39.209   3.379  14.211  1.00  0.73           H  
ATOM   2231  HG  LEU A 134      37.922   1.473  16.200  1.00  0.73           H  
ATOM   2232 1HD1 LEU A 134      37.833   3.517  17.563  1.00  0.73           H  
ATOM   2233 2HD1 LEU A 134      39.485   3.095  17.087  1.00  0.73           H  
ATOM   2234 3HD1 LEU A 134      38.634   4.414  16.267  1.00  0.73           H  
ATOM   2235 1HD2 LEU A 134      35.938   2.918  15.918  1.00  0.73           H  
ATOM   2236 2HD2 LEU A 134      36.761   3.803  14.655  1.00  0.73           H  
ATOM   2237 3HD2 LEU A 134      36.383   2.076  14.460  1.00  0.73           H  
ATOM   2238  N   ILE A 135      40.015   2.240  11.402  1.00  0.75           N  
ATOM   2239  CA  ILE A 135      41.166   2.374  10.528  1.00  0.75           C  
ATOM   2240  C   ILE A 135      41.699   3.819  10.508  1.00  0.75           C  
ATOM   2241  O   ILE A 135      40.975   4.777  10.196  1.00  0.75           O  
ATOM   2242  CB  ILE A 135      40.815   1.932   9.092  1.00  0.75           C  
ATOM   2243  CG1 ILE A 135      40.164   0.513   9.043  1.00  0.75           C  
ATOM   2244  CG2 ILE A 135      42.067   1.928   8.274  1.00  0.75           C  
ATOM   2245  CD1 ILE A 135      41.016  -0.615   9.548  1.00  0.75           C  
ATOM   2246  H   ILE A 135      39.138   2.695  11.168  1.00  0.75           H  
ATOM   2247  HA  ILE A 135      41.967   1.730  10.894  1.00  0.75           H  
ATOM   2248  HB  ILE A 135      40.105   2.622   8.658  1.00  0.75           H  
ATOM   2249 1HG1 ILE A 135      39.243   0.541   9.629  1.00  0.75           H  
ATOM   2250 2HG1 ILE A 135      39.902   0.298   8.006  1.00  0.75           H  
ATOM   2251 1HG2 ILE A 135      41.839   1.631   7.258  1.00  0.75           H  
ATOM   2252 2HG2 ILE A 135      42.515   2.906   8.271  1.00  0.75           H  
ATOM   2253 3HG2 ILE A 135      42.747   1.233   8.724  1.00  0.75           H  
ATOM   2254 1HD1 ILE A 135      40.469  -1.549   9.469  1.00  0.75           H  
ATOM   2255 2HD1 ILE A 135      41.929  -0.681   8.965  1.00  0.75           H  
ATOM   2256 3HD1 ILE A 135      41.259  -0.434  10.583  1.00  0.75           H  
ATOM   2257  N   SER A 136      42.983   3.964  10.804  1.00  0.79           N  
ATOM   2258  CA  SER A 136      43.682   5.246  10.778  1.00  0.79           C  
ATOM   2259  C   SER A 136      45.071   4.921  10.291  1.00  0.79           C  
ATOM   2260  O   SER A 136      45.918   4.533  11.073  1.00  0.79           O  
ATOM   2261  CB  SER A 136      43.749   5.856  12.165  1.00  0.79           C  
ATOM   2262  OG  SER A 136      44.390   7.104  12.142  1.00  0.79           O  
ATOM   2263  H   SER A 136      43.524   3.133  11.051  1.00  0.79           H  
ATOM   2264  HA  SER A 136      43.196   5.926  10.078  1.00  0.79           H  
ATOM   2265 1HB  SER A 136      42.735   5.974  12.553  1.00  0.79           H  
ATOM   2266 2HB  SER A 136      44.274   5.188  12.835  1.00  0.79           H  
ATOM   2267  HG  SER A 136      44.298   7.463  13.027  1.00  0.79           H  
ATOM   2268  N   VAL A 137      45.330   5.109   9.013  1.00  0.85           N  
ATOM   2269  CA  VAL A 137      46.554   4.545   8.465  1.00  0.85           C  
ATOM   2270  C   VAL A 137      47.846   5.341   8.689  1.00  0.85           C  
ATOM   2271  O   VAL A 137      48.849   4.804   9.152  1.00  0.85           O  
ATOM   2272  CB  VAL A 137      46.400   4.402   6.934  1.00  0.85           C  
ATOM   2273  CG1 VAL A 137      47.709   3.858   6.340  1.00  0.85           C  
ATOM   2274  CG2 VAL A 137      45.198   3.536   6.589  1.00  0.85           C  
ATOM   2275  H   VAL A 137      44.633   5.524   8.415  1.00  0.85           H  
ATOM   2276  HA  VAL A 137      46.679   3.551   8.899  1.00  0.85           H  
ATOM   2277  HB  VAL A 137      46.248   5.393   6.505  1.00  0.85           H  
ATOM   2278 1HG1 VAL A 137      47.611   3.800   5.250  1.00  0.85           H  
ATOM   2279 2HG1 VAL A 137      48.533   4.498   6.594  1.00  0.85           H  
ATOM   2280 3HG1 VAL A 137      47.903   2.880   6.738  1.00  0.85           H  
ATOM   2281 1HG2 VAL A 137      45.101   3.468   5.502  1.00  0.85           H  
ATOM   2282 2HG2 VAL A 137      45.335   2.562   6.997  1.00  0.85           H  
ATOM   2283 3HG2 VAL A 137      44.304   3.976   7.003  1.00  0.85           H  
ATOM   2284  N   HIS A 138      47.828   6.614   8.347  1.00  0.91           N  
ATOM   2285  CA  HIS A 138      49.058   7.396   8.241  1.00  0.91           C  
ATOM   2286  C   HIS A 138      49.792   7.814   9.512  1.00  0.91           C  
ATOM   2287  O   HIS A 138      51.030   7.783   9.565  1.00  0.91           O  
ATOM   2288  CB  HIS A 138      48.694   8.684   7.511  1.00  0.91           C  
ATOM   2289  CG  HIS A 138      48.191   8.412   6.159  1.00  0.91           C  
ATOM   2290  ND1 HIS A 138      47.446   9.304   5.440  1.00  0.91           N  
ATOM   2291  CD2 HIS A 138      48.293   7.320   5.407  1.00  0.91           C  
ATOM   2292  CE1 HIS A 138      47.137   8.752   4.282  1.00  0.91           C  
ATOM   2293  NE2 HIS A 138      47.628   7.549   4.265  1.00  0.91           N  
ATOM   2294  H   HIS A 138      46.953   7.029   8.064  1.00  0.91           H  
ATOM   2295  HA  HIS A 138      49.764   6.834   7.633  1.00  0.91           H  
ATOM   2296 1HB  HIS A 138      47.938   9.232   8.072  1.00  0.91           H  
ATOM   2297 2HB  HIS A 138      49.580   9.325   7.438  1.00  0.91           H  
ATOM   2298  HD2 HIS A 138      48.799   6.419   5.661  1.00  0.91           H  
ATOM   2299  HE1 HIS A 138      46.561   9.188   3.482  1.00  0.91           H  
ATOM   2300  HE2 HIS A 138      47.527   6.848   3.522  1.00  0.91           H  
ATOM   2301  N   GLY A 139      49.048   8.225  10.525  1.00  0.97           N  
ATOM   2302  CA  GLY A 139      49.679   8.870  11.663  1.00  0.97           C  
ATOM   2303  C   GLY A 139      50.316   8.052  12.754  1.00  0.97           C  
ATOM   2304  O   GLY A 139      50.124   6.849  12.906  1.00  0.97           O  
ATOM   2305  H   GLY A 139      48.043   8.165  10.466  1.00  0.97           H  
ATOM   2306 1HA  GLY A 139      50.446   9.534  11.271  1.00  0.97           H  
ATOM   2307 2HA  GLY A 139      48.933   9.505  12.130  1.00  0.97           H  
ATOM   2308  N   LEU A 140      51.007   8.781  13.610  1.00  1.04           N  
ATOM   2309  CA  LEU A 140      51.702   8.234  14.751  1.00  1.04           C  
ATOM   2310  C   LEU A 140      50.772   8.105  15.942  1.00  1.04           C  
ATOM   2311  O   LEU A 140      50.807   8.893  16.886  1.00  1.04           O  
ATOM   2312  CB  LEU A 140      52.891   9.118  15.078  1.00  1.04           C  
ATOM   2313  CG  LEU A 140      53.939   9.253  14.004  1.00  1.04           C  
ATOM   2314  CD1 LEU A 140      54.999  10.205  14.486  1.00  1.04           C  
ATOM   2315  CD2 LEU A 140      54.541   7.887  13.709  1.00  1.04           C  
ATOM   2316  H   LEU A 140      51.092   9.771  13.429  1.00  1.04           H  
ATOM   2317  HA  LEU A 140      52.064   7.239  14.493  1.00  1.04           H  
ATOM   2318 1HB  LEU A 140      52.536  10.102  15.326  1.00  1.04           H  
ATOM   2319 2HB  LEU A 140      53.382   8.734  15.900  1.00  1.04           H  
ATOM   2320  HG  LEU A 140      53.490   9.671  13.097  1.00  1.04           H  
ATOM   2321 1HD1 LEU A 140      55.748  10.332  13.713  1.00  1.04           H  
ATOM   2322 2HD1 LEU A 140      54.545  11.171  14.699  1.00  1.04           H  
ATOM   2323 3HD1 LEU A 140      55.459   9.815  15.390  1.00  1.04           H  
ATOM   2324 1HD2 LEU A 140      55.298   7.991  12.944  1.00  1.04           H  
ATOM   2325 2HD2 LEU A 140      54.994   7.488  14.609  1.00  1.04           H  
ATOM   2326 3HD2 LEU A 140      53.760   7.208  13.364  1.00  1.04           H  
ATOM   2327  N   VAL A 141      49.913   7.112  15.850  1.00  1.12           N  
ATOM   2328  CA  VAL A 141      48.875   6.859  16.835  1.00  1.12           C  
ATOM   2329  C   VAL A 141      49.469   6.134  18.046  1.00  1.12           C  
ATOM   2330  O   VAL A 141      50.208   5.164  17.862  1.00  1.12           O  
ATOM   2331  CB  VAL A 141      47.784   6.003  16.186  1.00  1.12           C  
ATOM   2332  CG1 VAL A 141      46.741   5.688  17.140  1.00  1.12           C  
ATOM   2333  CG2 VAL A 141      47.204   6.709  14.955  1.00  1.12           C  
ATOM   2334  H   VAL A 141      49.972   6.544  15.001  1.00  1.12           H  
ATOM   2335  HA  VAL A 141      48.462   7.798  17.166  1.00  1.12           H  
ATOM   2336  HB  VAL A 141      48.238   5.066  15.884  1.00  1.12           H  
ATOM   2337 1HG1 VAL A 141      46.015   5.054  16.666  1.00  1.12           H  
ATOM   2338 2HG1 VAL A 141      47.153   5.194  17.978  1.00  1.12           H  
ATOM   2339 3HG1 VAL A 141      46.288   6.605  17.446  1.00  1.12           H  
ATOM   2340 1HG2 VAL A 141      46.454   6.077  14.490  1.00  1.12           H  
ATOM   2341 2HG2 VAL A 141      46.753   7.632  15.229  1.00  1.12           H  
ATOM   2342 3HG2 VAL A 141      47.999   6.899  14.245  1.00  1.12           H  
ATOM   2343  N   ARG A 142      49.185   6.635  19.261  1.00  1.23           N  
ATOM   2344  CA  ARG A 142      49.708   6.079  20.524  1.00  1.23           C  
ATOM   2345  C   ARG A 142      48.799   6.344  21.721  1.00  1.23           C  
ATOM   2346  O   ARG A 142      48.171   7.399  21.811  1.00  1.23           O  
ATOM   2347  CB  ARG A 142      51.083   6.643  20.799  1.00  1.23           C  
ATOM   2348  CG  ARG A 142      51.810   6.184  22.040  1.00  1.23           C  
ATOM   2349  CD  ARG A 142      53.158   6.811  22.062  1.00  1.23           C  
ATOM   2350  NE  ARG A 142      53.945   6.476  23.247  1.00  1.23           N  
ATOM   2351  CZ  ARG A 142      55.023   7.191  23.651  1.00  1.23           C  
ATOM   2352  NH1 ARG A 142      55.363   8.267  22.986  1.00  1.23           N  
ATOM   2353  NH2 ARG A 142      55.730   6.819  24.700  1.00  1.23           N  
ATOM   2354  H   ARG A 142      48.578   7.442  19.309  1.00  1.23           H  
ATOM   2355  HA  ARG A 142      49.803   4.999  20.408  1.00  1.23           H  
ATOM   2356 1HB  ARG A 142      51.711   6.301  20.009  1.00  1.23           H  
ATOM   2357 2HB  ARG A 142      51.065   7.737  20.777  1.00  1.23           H  
ATOM   2358 1HG  ARG A 142      51.268   6.499  22.930  1.00  1.23           H  
ATOM   2359 2HG  ARG A 142      51.917   5.095  22.034  1.00  1.23           H  
ATOM   2360 1HD  ARG A 142      53.709   6.464  21.189  1.00  1.23           H  
ATOM   2361 2HD  ARG A 142      53.062   7.887  22.003  1.00  1.23           H  
ATOM   2362  HE  ARG A 142      53.705   5.640  23.762  1.00  1.23           H  
ATOM   2363 1HH1 ARG A 142      54.809   8.550  22.190  1.00  1.23           H  
ATOM   2364 2HH1 ARG A 142      56.164   8.819  23.273  1.00  1.23           H  
ATOM   2365 1HH2 ARG A 142      55.476   5.989  25.212  1.00  1.23           H  
ATOM   2366 2HH2 ARG A 142      56.540   7.360  24.971  1.00  1.23           H  
ATOM   2367  N   GLY A 143      48.691   5.348  22.603  1.00  1.36           N  
ATOM   2368  CA  GLY A 143      47.873   5.416  23.808  1.00  1.36           C  
ATOM   2369  C   GLY A 143      48.474   6.112  25.026  1.00  1.36           C  
ATOM   2370  O   GLY A 143      47.887   7.048  25.578  1.00  1.36           O  
ATOM   2371  H   GLY A 143      49.237   4.492  22.477  1.00  1.36           H  
ATOM   2372 1HA  GLY A 143      46.923   5.882  23.564  1.00  1.36           H  
ATOM   2373 2HA  GLY A 143      47.647   4.397  24.104  1.00  1.36           H  
ATOM   2374  N   GLU A 144      49.610   5.598  25.493  1.00  1.52           N  
ATOM   2375  CA  GLU A 144      50.208   6.052  26.754  1.00  1.52           C  
ATOM   2376  C   GLU A 144      50.647   7.518  26.821  1.00  1.52           C  
ATOM   2377  O   GLU A 144      50.530   8.148  27.873  1.00  1.52           O  
ATOM   2378  CB  GLU A 144      51.399   5.161  27.099  1.00  1.52           C  
ATOM   2379  CG  GLU A 144      51.011   3.735  27.498  1.00  1.52           C  
ATOM   2380  CD  GLU A 144      52.197   2.845  27.783  1.00  1.52           C  
ATOM   2381  OE1 GLU A 144      53.305   3.265  27.544  1.00  1.52           O  
ATOM   2382  OE2 GLU A 144      51.993   1.746  28.247  1.00  1.52           O  
ATOM   2383  H   GLU A 144      50.045   4.841  24.976  1.00  1.52           H  
ATOM   2384  HA  GLU A 144      49.458   5.908  27.533  1.00  1.52           H  
ATOM   2385 1HB  GLU A 144      52.071   5.105  26.241  1.00  1.52           H  
ATOM   2386 2HB  GLU A 144      51.956   5.605  27.924  1.00  1.52           H  
ATOM   2387 1HG  GLU A 144      50.387   3.783  28.390  1.00  1.52           H  
ATOM   2388 2HG  GLU A 144      50.414   3.296  26.696  1.00  1.52           H  
ATOM   2389  N   ASN A 145      51.179   8.055  25.730  1.00  1.70           N  
ATOM   2390  CA  ASN A 145      51.659   9.436  25.724  1.00  1.70           C  
ATOM   2391  C   ASN A 145      51.711   9.969  24.300  1.00  1.70           C  
ATOM   2392  O   ASN A 145      52.671   9.718  23.574  1.00  1.70           O  
ATOM   2393  CB  ASN A 145      53.024   9.540  26.394  1.00  1.70           C  
ATOM   2394  CG  ASN A 145      53.513  10.973  26.579  1.00  1.70           C  
ATOM   2395  OD1 ASN A 145      52.824  11.941  26.242  1.00  1.70           O  
ATOM   2396  ND2 ASN A 145      54.703  11.112  27.125  1.00  1.70           N  
ATOM   2397  H   ASN A 145      51.239   7.499  24.893  1.00  1.70           H  
ATOM   2398  HA  ASN A 145      50.949  10.055  26.276  1.00  1.70           H  
ATOM   2399 1HB  ASN A 145      52.988   9.057  27.372  1.00  1.70           H  
ATOM   2400 2HB  ASN A 145      53.755   9.000  25.797  1.00  1.70           H  
ATOM   2401 1HD2 ASN A 145      55.083  12.024  27.279  1.00  1.70           H  
ATOM   2402 2HD2 ASN A 145      55.227  10.304  27.390  1.00  1.70           H  
ATOM   2403  N   MET A 146      50.687  10.710  23.900  1.00  1.86           N  
ATOM   2404  CA  MET A 146      50.601  11.191  22.529  1.00  1.86           C  
ATOM   2405  C   MET A 146      51.445  12.438  22.278  1.00  1.86           C  
ATOM   2406  O   MET A 146      51.271  13.484  22.917  1.00  1.86           O  
ATOM   2407  CB  MET A 146      49.156  11.486  22.192  1.00  1.86           C  
ATOM   2408  CG  MET A 146      48.938  11.964  20.803  1.00  1.86           C  
ATOM   2409  SD  MET A 146      49.313  10.746  19.581  1.00  1.86           S  
ATOM   2410  CE  MET A 146      49.519  11.866  18.229  1.00  1.86           C  
ATOM   2411  H   MET A 146      49.936  10.905  24.547  1.00  1.86           H  
ATOM   2412  HA  MET A 146      50.968  10.405  21.867  1.00  1.86           H  
ATOM   2413 1HB  MET A 146      48.546  10.594  22.353  1.00  1.86           H  
ATOM   2414 2HB  MET A 146      48.803  12.253  22.860  1.00  1.86           H  
ATOM   2415 1HG  MET A 146      47.895  12.267  20.688  1.00  1.86           H  
ATOM   2416 2HG  MET A 146      49.565  12.830  20.618  1.00  1.86           H  
ATOM   2417 1HE  MET A 146      49.746  11.299  17.331  1.00  1.86           H  
ATOM   2418 2HE  MET A 146      48.609  12.435  18.084  1.00  1.86           H  
ATOM   2419 3HE  MET A 146      50.336  12.551  18.453  1.00  1.86           H  
ATOM   2420  N   GLU A 147      52.326  12.341  21.285  1.00  1.98           N  
ATOM   2421  CA  GLU A 147      53.245  13.423  20.962  1.00  1.98           C  
ATOM   2422  C   GLU A 147      52.660  14.442  20.014  1.00  1.98           C  
ATOM   2423  O   GLU A 147      53.090  14.569  18.859  1.00  1.98           O  
ATOM   2424  CB  GLU A 147      54.514  12.876  20.343  1.00  1.98           C  
ATOM   2425  CG  GLU A 147      55.338  11.978  21.234  1.00  1.98           C  
ATOM   2426  CD  GLU A 147      56.521  11.521  20.507  1.00  1.98           C  
ATOM   2427  OE1 GLU A 147      56.345  11.062  19.401  1.00  1.98           O  
ATOM   2428  OE2 GLU A 147      57.612  11.660  21.000  1.00  1.98           O  
ATOM   2429  H   GLU A 147      52.389  11.469  20.775  1.00  1.98           H  
ATOM   2430  HA  GLU A 147      53.503  13.936  21.890  1.00  1.98           H  
ATOM   2431 1HB  GLU A 147      54.259  12.317  19.443  1.00  1.98           H  
ATOM   2432 2HB  GLU A 147      55.148  13.708  20.035  1.00  1.98           H  
ATOM   2433 1HG  GLU A 147      55.644  12.525  22.126  1.00  1.98           H  
ATOM   2434 2HG  GLU A 147      54.736  11.119  21.545  1.00  1.98           H  
ATOM   2435  N   LEU A 148      51.698  15.180  20.520  1.00  2.06           N  
ATOM   2436  CA  LEU A 148      51.033  16.148  19.685  1.00  2.06           C  
ATOM   2437  C   LEU A 148      52.055  17.184  19.242  1.00  2.06           C  
ATOM   2438  O   LEU A 148      52.882  17.630  20.038  1.00  2.06           O  
ATOM   2439  CB  LEU A 148      49.882  16.817  20.445  1.00  2.06           C  
ATOM   2440  CG  LEU A 148      48.725  15.873  20.832  1.00  2.06           C  
ATOM   2441  CD1 LEU A 148      47.705  16.627  21.679  1.00  2.06           C  
ATOM   2442  CD2 LEU A 148      48.088  15.322  19.571  1.00  2.06           C  
ATOM   2443  H   LEU A 148      51.421  15.001  21.486  1.00  2.06           H  
ATOM   2444  HA  LEU A 148      50.629  15.644  18.815  1.00  2.06           H  
ATOM   2445 1HB  LEU A 148      50.275  17.266  21.357  1.00  2.06           H  
ATOM   2446 2HB  LEU A 148      49.472  17.608  19.816  1.00  2.06           H  
ATOM   2447  HG  LEU A 148      49.116  15.051  21.431  1.00  2.06           H  
ATOM   2448 1HD1 LEU A 148      46.901  15.946  21.960  1.00  2.06           H  
ATOM   2449 2HD1 LEU A 148      48.189  17.006  22.572  1.00  2.06           H  
ATOM   2450 3HD1 LEU A 148      47.297  17.456  21.107  1.00  2.06           H  
ATOM   2451 1HD2 LEU A 148      47.273  14.646  19.830  1.00  2.06           H  
ATOM   2452 2HD2 LEU A 148      47.703  16.146  18.987  1.00  2.06           H  
ATOM   2453 3HD2 LEU A 148      48.833  14.786  18.988  1.00  2.06           H  
ATOM   2454  N   GLY A 149      51.992  17.553  17.970  1.00  2.08           N  
ATOM   2455  CA  GLY A 149      52.876  18.565  17.390  1.00  2.08           C  
ATOM   2456  C   GLY A 149      54.136  18.028  16.689  1.00  2.08           C  
ATOM   2457  O   GLY A 149      54.795  18.781  15.970  1.00  2.08           O  
ATOM   2458  H   GLY A 149      51.289  17.107  17.377  1.00  2.08           H  
ATOM   2459 1HA  GLY A 149      52.305  19.151  16.677  1.00  2.08           H  
ATOM   2460 2HA  GLY A 149      53.177  19.256  18.176  1.00  2.08           H  
ATOM   2461  N   ARG A 150      54.483  16.744  16.856  1.00  2.05           N  
ATOM   2462  CA  ARG A 150      55.685  16.226  16.179  1.00  2.05           C  
ATOM   2463  C   ARG A 150      55.665  16.380  14.649  1.00  2.05           C  
ATOM   2464  O   ARG A 150      56.690  16.683  14.032  1.00  2.05           O  
ATOM   2465  CB  ARG A 150      55.942  14.750  16.491  1.00  2.05           C  
ATOM   2466  CG  ARG A 150      57.200  14.182  15.776  1.00  2.05           C  
ATOM   2467  CD  ARG A 150      57.523  12.734  16.093  1.00  2.05           C  
ATOM   2468  NE  ARG A 150      58.019  12.525  17.457  1.00  2.05           N  
ATOM   2469  CZ  ARG A 150      59.306  12.740  17.838  1.00  2.05           C  
ATOM   2470  NH1 ARG A 150      60.183  13.176  16.959  1.00  2.05           N  
ATOM   2471  NH2 ARG A 150      59.691  12.510  19.088  1.00  2.05           N  
ATOM   2472  H   ARG A 150      53.925  16.132  17.460  1.00  2.05           H  
ATOM   2473  HA  ARG A 150      56.539  16.788  16.557  1.00  2.05           H  
ATOM   2474 1HB  ARG A 150      56.048  14.605  17.567  1.00  2.05           H  
ATOM   2475 2HB  ARG A 150      55.089  14.163  16.164  1.00  2.05           H  
ATOM   2476 1HG  ARG A 150      57.038  14.248  14.698  1.00  2.05           H  
ATOM   2477 2HG  ARG A 150      58.066  14.786  16.043  1.00  2.05           H  
ATOM   2478 1HD  ARG A 150      56.624  12.137  15.972  1.00  2.05           H  
ATOM   2479 2HD  ARG A 150      58.286  12.380  15.401  1.00  2.05           H  
ATOM   2480  HE  ARG A 150      57.367  12.154  18.161  1.00  2.05           H  
ATOM   2481 1HH1 ARG A 150      59.905  13.334  15.998  1.00  2.05           H  
ATOM   2482 2HH1 ARG A 150      61.141  13.324  17.228  1.00  2.05           H  
ATOM   2483 1HH2 ARG A 150      59.009  12.163  19.783  1.00  2.05           H  
ATOM   2484 2HH2 ARG A 150      60.644  12.671  19.361  1.00  2.05           H  
ATOM   2485  N   ASP A 151      54.507  16.136  14.044  1.00  1.98           N  
ATOM   2486  CA  ASP A 151      54.355  16.161  12.586  1.00  1.98           C  
ATOM   2487  C   ASP A 151      52.937  16.505  12.114  1.00  1.98           C  
ATOM   2488  O   ASP A 151      52.081  16.899  12.901  1.00  1.98           O  
ATOM   2489  CB  ASP A 151      54.777  14.808  12.028  1.00  1.98           C  
ATOM   2490  CG  ASP A 151      53.939  13.693  12.553  1.00  1.98           C  
ATOM   2491  OD1 ASP A 151      52.726  13.874  12.809  1.00  1.98           O  
ATOM   2492  OD2 ASP A 151      54.508  12.656  12.755  1.00  1.98           O  
ATOM   2493  H   ASP A 151      53.715  15.905  14.624  1.00  1.98           H  
ATOM   2494  HA  ASP A 151      55.031  16.921  12.193  1.00  1.98           H  
ATOM   2495 1HB  ASP A 151      54.725  14.805  10.942  1.00  1.98           H  
ATOM   2496 2HB  ASP A 151      55.817  14.615  12.296  1.00  1.98           H  
ATOM   2497  N   SER A 152      52.688  16.347  10.809  1.00  1.88           N  
ATOM   2498  CA  SER A 152      51.397  16.659  10.187  1.00  1.88           C  
ATOM   2499  C   SER A 152      50.212  15.761  10.591  1.00  1.88           C  
ATOM   2500  O   SER A 152      49.066  16.085  10.257  1.00  1.88           O  
ATOM   2501  CB  SER A 152      51.544  16.662   8.676  1.00  1.88           C  
ATOM   2502  OG  SER A 152      51.876  15.395   8.189  1.00  1.88           O  
ATOM   2503  H   SER A 152      53.425  16.006  10.212  1.00  1.88           H  
ATOM   2504  HA  SER A 152      51.132  17.671  10.483  1.00  1.88           H  
ATOM   2505 1HB  SER A 152      50.602  16.981   8.231  1.00  1.88           H  
ATOM   2506 2HB  SER A 152      52.305  17.382   8.380  1.00  1.88           H  
ATOM   2507  HG  SER A 152      51.319  14.766   8.673  1.00  1.88           H  
ATOM   2508  N   ASP A 153      50.472  14.615  11.233  1.00  1.76           N  
ATOM   2509  CA  ASP A 153      49.385  13.726  11.650  1.00  1.76           C  
ATOM   2510  C   ASP A 153      49.052  13.875  13.127  1.00  1.76           C  
ATOM   2511  O   ASP A 153      47.899  13.742  13.543  1.00  1.76           O  
ATOM   2512  CB  ASP A 153      49.724  12.275  11.403  1.00  1.76           C  
ATOM   2513  CG  ASP A 153      49.921  11.952   9.969  1.00  1.76           C  
ATOM   2514  OD1 ASP A 153      49.053  12.226   9.208  1.00  1.76           O  
ATOM   2515  OD2 ASP A 153      50.931  11.390   9.646  1.00  1.76           O  
ATOM   2516  H   ASP A 153      51.430  14.390  11.516  1.00  1.76           H  
ATOM   2517  HA  ASP A 153      48.494  13.978  11.077  1.00  1.76           H  
ATOM   2518 1HB  ASP A 153      50.630  12.021  11.962  1.00  1.76           H  
ATOM   2519 2HB  ASP A 153      48.909  11.685  11.789  1.00  1.76           H  
ATOM   2520  N   THR A 154      50.071  14.168  13.927  1.00  1.64           N  
ATOM   2521  CA  THR A 154      49.976  14.212  15.388  1.00  1.64           C  
ATOM   2522  C   THR A 154      49.218  15.418  15.941  1.00  1.64           C  
ATOM   2523  O   THR A 154      49.767  16.285  16.631  1.00  1.64           O  
ATOM   2524  CB  THR A 154      51.387  14.213  15.968  1.00  1.64           C  
ATOM   2525  OG1 THR A 154      52.100  15.248  15.301  1.00  1.64           O  
ATOM   2526  CG2 THR A 154      52.107  12.887  15.795  1.00  1.64           C  
ATOM   2527  H   THR A 154      50.997  14.286  13.498  1.00  1.64           H  
ATOM   2528  HA  THR A 154      49.459  13.311  15.715  1.00  1.64           H  
ATOM   2529  HB  THR A 154      51.333  14.443  17.014  1.00  1.64           H  
ATOM   2530  HG1 THR A 154      52.281  14.927  14.365  1.00  1.64           H  
ATOM   2531 1HG2 THR A 154      53.102  12.958  16.216  1.00  1.64           H  
ATOM   2532 2HG2 THR A 154      51.573  12.105  16.296  1.00  1.64           H  
ATOM   2533 3HG2 THR A 154      52.180  12.641  14.746  1.00  1.64           H  
ATOM   2534  N   GLY A 155      47.936  15.466  15.617  1.00  1.52           N  
ATOM   2535  CA  GLY A 155      47.044  16.517  16.052  1.00  1.52           C  
ATOM   2536  C   GLY A 155      45.839  15.949  16.788  1.00  1.52           C  
ATOM   2537  O   GLY A 155      45.824  14.776  17.198  1.00  1.52           O  
ATOM   2538  H   GLY A 155      47.592  14.726  15.013  1.00  1.52           H  
ATOM   2539 1HA  GLY A 155      47.580  17.212  16.700  1.00  1.52           H  
ATOM   2540 2HA  GLY A 155      46.710  17.084  15.185  1.00  1.52           H  
ATOM   2541  N   GLY A 156      44.805  16.781  16.899  1.00  1.40           N  
ATOM   2542  CA  GLY A 156      43.574  16.428  17.592  1.00  1.40           C  
ATOM   2543  C   GLY A 156      42.912  15.189  16.999  1.00  1.40           C  
ATOM   2544  O   GLY A 156      42.288  14.423  17.723  1.00  1.40           O  
ATOM   2545  H   GLY A 156      44.894  17.714  16.519  1.00  1.40           H  
ATOM   2546 1HA  GLY A 156      43.790  16.258  18.647  1.00  1.40           H  
ATOM   2547 2HA  GLY A 156      42.887  17.270  17.543  1.00  1.40           H  
ATOM   2548  N   GLN A 157      43.067  14.979  15.686  1.00  1.29           N  
ATOM   2549  CA  GLN A 157      42.485  13.819  15.009  1.00  1.29           C  
ATOM   2550  C   GLN A 157      42.968  12.494  15.587  1.00  1.29           C  
ATOM   2551  O   GLN A 157      42.217  11.520  15.640  1.00  1.29           O  
ATOM   2552  CB  GLN A 157      42.801  13.846  13.516  1.00  1.29           C  
ATOM   2553  CG  GLN A 157      42.213  12.672  12.756  1.00  1.29           C  
ATOM   2554  CD  GLN A 157      42.426  12.762  11.246  1.00  1.29           C  
ATOM   2555  OE1 GLN A 157      43.008  13.729  10.731  1.00  1.29           O  
ATOM   2556  NE2 GLN A 157      41.953  11.750  10.537  1.00  1.29           N  
ATOM   2557  H   GLN A 157      43.600  15.646  15.149  1.00  1.29           H  
ATOM   2558  HA  GLN A 157      41.403  13.862  15.130  1.00  1.29           H  
ATOM   2559 1HB  GLN A 157      42.416  14.764  13.075  1.00  1.29           H  
ATOM   2560 2HB  GLN A 157      43.883  13.835  13.373  1.00  1.29           H  
ATOM   2561 1HG  GLN A 157      42.699  11.762  13.107  1.00  1.29           H  
ATOM   2562 2HG  GLN A 157      41.149  12.612  12.958  1.00  1.29           H  
ATOM   2563 1HE2 GLN A 157      42.046  11.735   9.540  1.00  1.29           H  
ATOM   2564 2HE2 GLN A 157      41.489  10.990  11.000  1.00  1.29           H  
ATOM   2565  N   VAL A 158      44.234  12.429  15.981  1.00  1.19           N  
ATOM   2566  CA  VAL A 158      44.754  11.192  16.526  1.00  1.19           C  
ATOM   2567  C   VAL A 158      44.283  11.034  17.940  1.00  1.19           C  
ATOM   2568  O   VAL A 158      43.849   9.951  18.339  1.00  1.19           O  
ATOM   2569  CB  VAL A 158      46.272  11.118  16.470  1.00  1.19           C  
ATOM   2570  CG1 VAL A 158      46.704   9.917  17.226  1.00  1.19           C  
ATOM   2571  CG2 VAL A 158      46.742  11.001  15.020  1.00  1.19           C  
ATOM   2572  H   VAL A 158      44.820  13.260  15.976  1.00  1.19           H  
ATOM   2573  HA  VAL A 158      44.361  10.362  15.939  1.00  1.19           H  
ATOM   2574  HB  VAL A 158      46.699  12.005  16.925  1.00  1.19           H  
ATOM   2575 1HG1 VAL A 158      47.775   9.858  17.181  1.00  1.19           H  
ATOM   2576 2HG1 VAL A 158      46.381   9.998  18.264  1.00  1.19           H  
ATOM   2577 3HG1 VAL A 158      46.267   9.048  16.792  1.00  1.19           H  
ATOM   2578 1HG2 VAL A 158      47.831  10.939  14.994  1.00  1.19           H  
ATOM   2579 2HG2 VAL A 158      46.316  10.106  14.569  1.00  1.19           H  
ATOM   2580 3HG2 VAL A 158      46.413  11.879  14.466  1.00  1.19           H  
ATOM   2581  N   LYS A 159      44.349  12.122  18.708  1.00  1.09           N  
ATOM   2582  CA  LYS A 159      43.865  12.064  20.079  1.00  1.09           C  
ATOM   2583  C   LYS A 159      42.429  11.540  20.073  1.00  1.09           C  
ATOM   2584  O   LYS A 159      42.100  10.587  20.780  1.00  1.09           O  
ATOM   2585  CB  LYS A 159      43.933  13.443  20.746  1.00  1.09           C  
ATOM   2586  CG  LYS A 159      43.421  13.454  22.178  1.00  1.09           C  
ATOM   2587  CD  LYS A 159      43.579  14.817  22.879  1.00  1.09           C  
ATOM   2588  CE  LYS A 159      42.586  15.868  22.392  1.00  1.09           C  
ATOM   2589  NZ  LYS A 159      42.577  17.068  23.311  1.00  1.09           N  
ATOM   2590  H   LYS A 159      44.725  12.992  18.321  1.00  1.09           H  
ATOM   2591  HA  LYS A 159      44.482  11.365  20.645  1.00  1.09           H  
ATOM   2592 1HB  LYS A 159      44.969  13.792  20.759  1.00  1.09           H  
ATOM   2593 2HB  LYS A 159      43.351  14.160  20.171  1.00  1.09           H  
ATOM   2594 1HG  LYS A 159      42.363  13.184  22.176  1.00  1.09           H  
ATOM   2595 2HG  LYS A 159      43.953  12.702  22.756  1.00  1.09           H  
ATOM   2596 1HD  LYS A 159      43.440  14.677  23.954  1.00  1.09           H  
ATOM   2597 2HD  LYS A 159      44.585  15.192  22.708  1.00  1.09           H  
ATOM   2598 1HE  LYS A 159      42.863  16.188  21.387  1.00  1.09           H  
ATOM   2599 2HE  LYS A 159      41.584  15.435  22.361  1.00  1.09           H  
ATOM   2600 1HZ  LYS A 159      41.914  17.766  22.997  1.00  1.09           H  
ATOM   2601 2HZ  LYS A 159      42.306  16.756  24.239  1.00  1.09           H  
ATOM   2602 3HZ  LYS A 159      43.489  17.501  23.368  1.00  1.09           H  
ATOM   2603  N   TYR A 160      41.615  12.124  19.191  1.00  1.01           N  
ATOM   2604  CA  TYR A 160      40.217  11.797  18.986  1.00  1.01           C  
ATOM   2605  C   TYR A 160      39.994  10.316  18.685  1.00  1.01           C  
ATOM   2606  O   TYR A 160      39.214   9.657  19.375  1.00  1.01           O  
ATOM   2607  CB  TYR A 160      39.710  12.705  17.855  1.00  1.01           C  
ATOM   2608  CG  TYR A 160      38.344  12.485  17.295  1.00  1.01           C  
ATOM   2609  CD1 TYR A 160      37.225  12.942  17.941  1.00  1.01           C  
ATOM   2610  CD2 TYR A 160      38.228  11.834  16.072  1.00  1.01           C  
ATOM   2611  CE1 TYR A 160      35.991  12.724  17.376  1.00  1.01           C  
ATOM   2612  CE2 TYR A 160      36.994  11.626  15.507  1.00  1.01           C  
ATOM   2613  CZ  TYR A 160      35.873  12.068  16.162  1.00  1.01           C  
ATOM   2614  OH  TYR A 160      34.632  11.860  15.616  1.00  1.01           O  
ATOM   2615  H   TYR A 160      41.988  12.885  18.631  1.00  1.01           H  
ATOM   2616  HA  TYR A 160      39.684  12.042  19.901  1.00  1.01           H  
ATOM   2617 1HB  TYR A 160      39.750  13.719  18.211  1.00  1.01           H  
ATOM   2618 2HB  TYR A 160      40.402  12.644  17.036  1.00  1.01           H  
ATOM   2619  HD1 TYR A 160      37.311  13.461  18.899  1.00  1.01           H  
ATOM   2620  HD2 TYR A 160      39.125  11.489  15.561  1.00  1.01           H  
ATOM   2621  HE1 TYR A 160      35.123  13.056  17.883  1.00  1.01           H  
ATOM   2622  HE2 TYR A 160      36.911  11.112  14.546  1.00  1.01           H  
ATOM   2623  HH  TYR A 160      34.729  11.404  14.777  1.00  1.01           H  
ATOM   2624  N   VAL A 161      40.702   9.767  17.704  1.00  0.95           N  
ATOM   2625  CA  VAL A 161      40.510   8.361  17.370  1.00  0.95           C  
ATOM   2626  C   VAL A 161      40.942   7.416  18.502  1.00  0.95           C  
ATOM   2627  O   VAL A 161      40.259   6.425  18.782  1.00  0.95           O  
ATOM   2628  CB  VAL A 161      41.241   8.009  16.079  1.00  0.95           C  
ATOM   2629  CG1 VAL A 161      41.168   6.537  15.855  1.00  0.95           C  
ATOM   2630  CG2 VAL A 161      40.592   8.742  14.927  1.00  0.95           C  
ATOM   2631  H   VAL A 161      41.346  10.336  17.151  1.00  0.95           H  
ATOM   2632  HA  VAL A 161      39.446   8.207  17.189  1.00  0.95           H  
ATOM   2633  HB  VAL A 161      42.293   8.297  16.163  1.00  0.95           H  
ATOM   2634 1HG1 VAL A 161      41.685   6.294  14.935  1.00  0.95           H  
ATOM   2635 2HG1 VAL A 161      41.630   6.031  16.685  1.00  0.95           H  
ATOM   2636 3HG1 VAL A 161      40.129   6.232  15.776  1.00  0.95           H  
ATOM   2637 1HG2 VAL A 161      41.099   8.498  13.996  1.00  0.95           H  
ATOM   2638 2HG2 VAL A 161      39.555   8.447  14.865  1.00  0.95           H  
ATOM   2639 3HG2 VAL A 161      40.645   9.803  15.094  1.00  0.95           H  
ATOM   2640  N   VAL A 162      42.073   7.701  19.151  1.00  0.91           N  
ATOM   2641  CA  VAL A 162      42.514   6.836  20.243  1.00  0.91           C  
ATOM   2642  C   VAL A 162      41.541   6.871  21.414  1.00  0.91           C  
ATOM   2643  O   VAL A 162      41.180   5.820  21.962  1.00  0.91           O  
ATOM   2644  CB  VAL A 162      43.888   7.265  20.770  1.00  0.91           C  
ATOM   2645  CG1 VAL A 162      44.233   6.480  22.012  1.00  0.91           C  
ATOM   2646  CG2 VAL A 162      44.929   7.023  19.728  1.00  0.91           C  
ATOM   2647  H   VAL A 162      42.623   8.524  18.894  1.00  0.91           H  
ATOM   2648  HA  VAL A 162      42.579   5.815  19.869  1.00  0.91           H  
ATOM   2649  HB  VAL A 162      43.855   8.329  21.027  1.00  0.91           H  
ATOM   2650 1HG1 VAL A 162      45.202   6.805  22.370  1.00  0.91           H  
ATOM   2651 2HG1 VAL A 162      43.483   6.649  22.784  1.00  0.91           H  
ATOM   2652 3HG1 VAL A 162      44.269   5.433  21.761  1.00  0.91           H  
ATOM   2653 1HG2 VAL A 162      45.902   7.337  20.108  1.00  0.91           H  
ATOM   2654 2HG2 VAL A 162      44.953   5.961  19.489  1.00  0.91           H  
ATOM   2655 3HG2 VAL A 162      44.678   7.598  18.839  1.00  0.91           H  
ATOM   2656  N   GLU A 163      41.109   8.072  21.810  1.00  0.90           N  
ATOM   2657  CA  GLU A 163      40.187   8.171  22.928  1.00  0.90           C  
ATOM   2658  C   GLU A 163      38.843   7.516  22.575  1.00  0.90           C  
ATOM   2659  O   GLU A 163      38.225   6.880  23.434  1.00  0.90           O  
ATOM   2660  CB  GLU A 163      40.022   9.611  23.398  1.00  0.90           C  
ATOM   2661  CG  GLU A 163      41.249  10.247  24.041  1.00  0.90           C  
ATOM   2662  CD  GLU A 163      41.003  11.661  24.585  1.00  0.90           C  
ATOM   2663  OE1 GLU A 163      39.889  12.175  24.481  1.00  0.90           O  
ATOM   2664  OE2 GLU A 163      41.939  12.225  25.108  1.00  0.90           O  
ATOM   2665  H   GLU A 163      41.423   8.921  21.337  1.00  0.90           H  
ATOM   2666  HA  GLU A 163      40.611   7.614  23.761  1.00  0.90           H  
ATOM   2667 1HB  GLU A 163      39.681  10.240  22.576  1.00  0.90           H  
ATOM   2668 2HB  GLU A 163      39.298   9.602  24.184  1.00  0.90           H  
ATOM   2669 1HG  GLU A 163      41.573   9.611  24.861  1.00  0.90           H  
ATOM   2670 2HG  GLU A 163      42.052  10.281  23.309  1.00  0.90           H  
ATOM   2671  N   LEU A 164      38.417   7.616  21.301  1.00  0.91           N  
ATOM   2672  CA  LEU A 164      37.207   6.944  20.831  1.00  0.91           C  
ATOM   2673  C   LEU A 164      37.347   5.457  21.055  1.00  0.91           C  
ATOM   2674  O   LEU A 164      36.463   4.827  21.634  1.00  0.91           O  
ATOM   2675  CB  LEU A 164      36.987   7.174  19.320  1.00  0.91           C  
ATOM   2676  CG  LEU A 164      35.860   6.381  18.652  1.00  0.91           C  
ATOM   2677  CD1 LEU A 164      34.525   6.737  19.222  1.00  0.91           C  
ATOM   2678  CD2 LEU A 164      35.914   6.625  17.154  1.00  0.91           C  
ATOM   2679  H   LEU A 164      38.935   8.193  20.638  1.00  0.91           H  
ATOM   2680  HA  LEU A 164      36.353   7.313  21.391  1.00  0.91           H  
ATOM   2681 1HB  LEU A 164      36.824   8.212  19.135  1.00  0.91           H  
ATOM   2682 2HB  LEU A 164      37.889   6.902  18.808  1.00  0.91           H  
ATOM   2683  HG  LEU A 164      36.021   5.362  18.842  1.00  0.91           H  
ATOM   2684 1HD1 LEU A 164      33.748   6.136  18.748  1.00  0.91           H  
ATOM   2685 2HD1 LEU A 164      34.527   6.551  20.290  1.00  0.91           H  
ATOM   2686 3HD1 LEU A 164      34.333   7.756  19.031  1.00  0.91           H  
ATOM   2687 1HD2 LEU A 164      35.138   6.037  16.657  1.00  0.91           H  
ATOM   2688 2HD2 LEU A 164      35.755   7.686  16.953  1.00  0.91           H  
ATOM   2689 3HD2 LEU A 164      36.895   6.325  16.774  1.00  0.91           H  
ATOM   2690  N   ALA A 165      38.473   4.894  20.620  1.00  0.94           N  
ATOM   2691  CA  ALA A 165      38.690   3.467  20.757  1.00  0.94           C  
ATOM   2692  C   ALA A 165      38.604   3.021  22.210  1.00  0.94           C  
ATOM   2693  O   ALA A 165      37.979   1.998  22.527  1.00  0.94           O  
ATOM   2694  CB  ALA A 165      40.054   3.126  20.208  1.00  0.94           C  
ATOM   2695  H   ALA A 165      39.177   5.466  20.148  1.00  0.94           H  
ATOM   2696  HA  ALA A 165      37.928   2.954  20.197  1.00  0.94           H  
ATOM   2697 1HB  ALA A 165      40.221   2.053  20.281  1.00  0.94           H  
ATOM   2698 2HB  ALA A 165      40.121   3.434  19.183  1.00  0.94           H  
ATOM   2699 3HB  ALA A 165      40.811   3.647  20.780  1.00  0.94           H  
ATOM   2700  N   ARG A 166      39.184   3.814  23.110  1.00  0.99           N  
ATOM   2701  CA  ARG A 166      39.102   3.462  24.514  1.00  0.99           C  
ATOM   2702  C   ARG A 166      37.689   3.515  25.028  1.00  0.99           C  
ATOM   2703  O   ARG A 166      37.192   2.566  25.643  1.00  0.99           O  
ATOM   2704  CB  ARG A 166      39.914   4.412  25.374  1.00  0.99           C  
ATOM   2705  CG  ARG A 166      41.377   4.256  25.296  1.00  0.99           C  
ATOM   2706  CD  ARG A 166      42.045   5.298  26.091  1.00  0.99           C  
ATOM   2707  NE  ARG A 166      43.439   5.054  26.202  1.00  0.99           N  
ATOM   2708  CZ  ARG A 166      44.371   6.013  26.242  1.00  0.99           C  
ATOM   2709  NH1 ARG A 166      44.014   7.274  26.157  1.00  0.99           N  
ATOM   2710  NH2 ARG A 166      45.631   5.714  26.354  1.00  0.99           N  
ATOM   2711  H   ARG A 166      39.700   4.644  22.804  1.00  0.99           H  
ATOM   2712  HA  ARG A 166      39.487   2.452  24.641  1.00  0.99           H  
ATOM   2713 1HB  ARG A 166      39.682   5.438  25.094  1.00  0.99           H  
ATOM   2714 2HB  ARG A 166      39.628   4.285  26.416  1.00  0.99           H  
ATOM   2715 1HG  ARG A 166      41.667   3.278  25.684  1.00  0.99           H  
ATOM   2716 2HG  ARG A 166      41.695   4.354  24.257  1.00  0.99           H  
ATOM   2717 1HD  ARG A 166      41.904   6.265  25.610  1.00  0.99           H  
ATOM   2718 2HD  ARG A 166      41.620   5.322  27.094  1.00  0.99           H  
ATOM   2719  HE  ARG A 166      43.723   4.070  26.303  1.00  0.99           H  
ATOM   2720 1HH1 ARG A 166      43.035   7.512  26.082  1.00  0.99           H  
ATOM   2721 2HH1 ARG A 166      44.717   8.003  26.181  1.00  0.99           H  
ATOM   2722 1HH2 ARG A 166      45.935   4.752  26.405  1.00  0.99           H  
ATOM   2723 2HH2 ARG A 166      46.329   6.469  26.344  1.00  0.99           H  
ATOM   2724  N   ALA A 167      37.003   4.608  24.735  1.00  1.07           N  
ATOM   2725  CA  ALA A 167      35.658   4.777  25.224  1.00  1.07           C  
ATOM   2726  C   ALA A 167      34.724   3.708  24.707  1.00  1.07           C  
ATOM   2727  O   ALA A 167      33.903   3.185  25.459  1.00  1.07           O  
ATOM   2728  CB  ALA A 167      35.152   6.125  24.824  1.00  1.07           C  
ATOM   2729  H   ALA A 167      37.433   5.355  24.187  1.00  1.07           H  
ATOM   2730  HA  ALA A 167      35.680   4.705  26.311  1.00  1.07           H  
ATOM   2731 1HB  ALA A 167      34.148   6.254  25.220  1.00  1.07           H  
ATOM   2732 2HB  ALA A 167      35.816   6.886  25.227  1.00  1.07           H  
ATOM   2733 3HB  ALA A 167      35.144   6.194  23.739  1.00  1.07           H  
ATOM   2734  N   MET A 168      34.868   3.318  23.447  1.00  1.15           N  
ATOM   2735  CA  MET A 168      33.950   2.332  22.922  1.00  1.15           C  
ATOM   2736  C   MET A 168      34.115   0.997  23.615  1.00  1.15           C  
ATOM   2737  O   MET A 168      33.134   0.307  23.874  1.00  1.15           O  
ATOM   2738  CB  MET A 168      34.126   2.158  21.427  1.00  1.15           C  
ATOM   2739  CG  MET A 168      33.686   3.332  20.593  1.00  1.15           C  
ATOM   2740  SD  MET A 168      33.711   2.936  18.901  1.00  1.15           S  
ATOM   2741  CE  MET A 168      35.399   2.474  18.871  1.00  1.15           C  
ATOM   2742  H   MET A 168      35.570   3.749  22.846  1.00  1.15           H  
ATOM   2743  HA  MET A 168      32.953   2.690  23.133  1.00  1.15           H  
ATOM   2744 1HB  MET A 168      35.186   2.022  21.227  1.00  1.15           H  
ATOM   2745 2HB  MET A 168      33.604   1.264  21.094  1.00  1.15           H  
ATOM   2746 1HG  MET A 168      32.680   3.633  20.860  1.00  1.15           H  
ATOM   2747 2HG  MET A 168      34.336   4.166  20.763  1.00  1.15           H  
ATOM   2748 1HE  MET A 168      35.678   2.155  17.899  1.00  1.15           H  
ATOM   2749 2HE  MET A 168      35.998   3.287  19.176  1.00  1.15           H  
ATOM   2750 3HE  MET A 168      35.546   1.659  19.559  1.00  1.15           H  
ATOM   2751  N   SER A 169      35.347   0.658  24.007  1.00  1.25           N  
ATOM   2752  CA  SER A 169      35.601  -0.614  24.679  1.00  1.25           C  
ATOM   2753  C   SER A 169      34.983  -0.665  26.073  1.00  1.25           C  
ATOM   2754  O   SER A 169      34.940  -1.731  26.691  1.00  1.25           O  
ATOM   2755  CB  SER A 169      37.085  -0.895  24.790  1.00  1.25           C  
ATOM   2756  OG  SER A 169      37.736  -0.052  25.719  1.00  1.25           O  
ATOM   2757  H   SER A 169      36.142   1.266  23.785  1.00  1.25           H  
ATOM   2758  HA  SER A 169      35.149  -1.408  24.083  1.00  1.25           H  
ATOM   2759 1HB  SER A 169      37.241  -1.934  25.072  1.00  1.25           H  
ATOM   2760 2HB  SER A 169      37.515  -0.765  23.810  1.00  1.25           H  
ATOM   2761  HG  SER A 169      37.413   0.858  25.571  1.00  1.25           H  
ATOM   2762  N   MET A 170      34.562   0.490  26.604  1.00  1.33           N  
ATOM   2763  CA  MET A 170      33.955   0.522  27.915  1.00  1.33           C  
ATOM   2764  C   MET A 170      32.437   0.350  27.819  1.00  1.33           C  
ATOM   2765  O   MET A 170      31.754   0.263  28.843  1.00  1.33           O  
ATOM   2766  CB  MET A 170      34.318   1.812  28.644  1.00  1.33           C  
ATOM   2767  CG  MET A 170      35.810   1.974  28.913  1.00  1.33           C  
ATOM   2768  SD  MET A 170      36.507   0.616  29.877  1.00  1.33           S  
ATOM   2769  CE  MET A 170      35.731   0.876  31.458  1.00  1.33           C  
ATOM   2770  H   MET A 170      34.606   1.360  26.076  1.00  1.33           H  
ATOM   2771  HA  MET A 170      34.342  -0.315  28.493  1.00  1.33           H  
ATOM   2772 1HB  MET A 170      33.994   2.663  28.043  1.00  1.33           H  
ATOM   2773 2HB  MET A 170      33.790   1.857  29.594  1.00  1.33           H  
ATOM   2774 1HG  MET A 170      36.340   2.029  27.964  1.00  1.33           H  
ATOM   2775 2HG  MET A 170      35.981   2.906  29.450  1.00  1.33           H  
ATOM   2776 1HE  MET A 170      36.068   0.112  32.155  1.00  1.33           H  
ATOM   2777 2HE  MET A 170      35.990   1.860  31.842  1.00  1.33           H  
ATOM   2778 3HE  MET A 170      34.649   0.810  31.345  1.00  1.33           H  
ATOM   2779  N   MET A 171      31.889   0.307  26.595  1.00  1.38           N  
ATOM   2780  CA  MET A 171      30.458   0.098  26.470  1.00  1.38           C  
ATOM   2781  C   MET A 171      30.230  -1.387  26.743  1.00  1.38           C  
ATOM   2782  O   MET A 171      30.985  -2.213  26.237  1.00  1.38           O  
ATOM   2783  CB  MET A 171      29.935   0.514  25.085  1.00  1.38           C  
ATOM   2784  CG  MET A 171      29.976   2.007  24.796  1.00  1.38           C  
ATOM   2785  SD  MET A 171      29.140   2.449  23.235  1.00  1.38           S  
ATOM   2786  CE  MET A 171      30.277   1.876  21.979  1.00  1.38           C  
ATOM   2787  H   MET A 171      32.461   0.379  25.753  1.00  1.38           H  
ATOM   2788  HA  MET A 171      29.963   0.698  27.227  1.00  1.38           H  
ATOM   2789 1HB  MET A 171      30.547   0.031  24.321  1.00  1.38           H  
ATOM   2790 2HB  MET A 171      28.915   0.169  24.946  1.00  1.38           H  
ATOM   2791 1HG  MET A 171      29.500   2.550  25.610  1.00  1.38           H  
ATOM   2792 2HG  MET A 171      31.021   2.327  24.736  1.00  1.38           H  
ATOM   2793 1HE  MET A 171      29.905   2.095  20.997  1.00  1.38           H  
ATOM   2794 2HE  MET A 171      31.185   2.366  22.093  1.00  1.38           H  
ATOM   2795 3HE  MET A 171      30.421   0.822  22.088  1.00  1.38           H  
ATOM   2796  N   PRO A 172      29.159  -1.788  27.446  1.00  1.39           N  
ATOM   2797  CA  PRO A 172      28.880  -3.174  27.790  1.00  1.39           C  
ATOM   2798  C   PRO A 172      28.678  -4.067  26.572  1.00  1.39           C  
ATOM   2799  O   PRO A 172      28.938  -5.275  26.629  1.00  1.39           O  
ATOM   2800  CB  PRO A 172      27.588  -3.059  28.613  1.00  1.39           C  
ATOM   2801  CG  PRO A 172      26.964  -1.740  28.190  1.00  1.39           C  
ATOM   2802  CD  PRO A 172      28.141  -0.827  27.892  1.00  1.39           C  
ATOM   2803  HA  PRO A 172      29.705  -3.555  28.411  1.00  1.39           H  
ATOM   2804 1HB  PRO A 172      26.936  -3.920  28.398  1.00  1.39           H  
ATOM   2805 2HB  PRO A 172      27.821  -3.095  29.686  1.00  1.39           H  
ATOM   2806 1HG  PRO A 172      26.312  -1.902  27.315  1.00  1.39           H  
ATOM   2807 2HG  PRO A 172      26.322  -1.354  28.995  1.00  1.39           H  
ATOM   2808 1HD  PRO A 172      27.856  -0.133  27.094  1.00  1.39           H  
ATOM   2809 2HD  PRO A 172      28.478  -0.307  28.804  1.00  1.39           H  
ATOM   2810  N   GLY A 173      28.291  -3.458  25.448  1.00  1.34           N  
ATOM   2811  CA  GLY A 173      28.049  -4.199  24.220  1.00  1.34           C  
ATOM   2812  C   GLY A 173      29.301  -4.394  23.366  1.00  1.34           C  
ATOM   2813  O   GLY A 173      29.225  -5.002  22.306  1.00  1.34           O  
ATOM   2814  H   GLY A 173      28.122  -2.466  25.448  1.00  1.34           H  
ATOM   2815 1HA  GLY A 173      27.628  -5.175  24.465  1.00  1.34           H  
ATOM   2816 2HA  GLY A 173      27.289  -3.681  23.635  1.00  1.34           H  
ATOM   2817  N   VAL A 174      30.453  -3.882  23.792  1.00  1.23           N  
ATOM   2818  CA  VAL A 174      31.651  -4.034  22.972  1.00  1.23           C  
ATOM   2819  C   VAL A 174      32.667  -4.908  23.680  1.00  1.23           C  
ATOM   2820  O   VAL A 174      32.977  -4.713  24.852  1.00  1.23           O  
ATOM   2821  CB  VAL A 174      32.260  -2.665  22.603  1.00  1.23           C  
ATOM   2822  CG1 VAL A 174      33.540  -2.832  21.799  1.00  1.23           C  
ATOM   2823  CG2 VAL A 174      31.259  -1.886  21.782  1.00  1.23           C  
ATOM   2824  H   VAL A 174      30.516  -3.381  24.682  1.00  1.23           H  
ATOM   2825  HA  VAL A 174      31.378  -4.522  22.040  1.00  1.23           H  
ATOM   2826  HB  VAL A 174      32.501  -2.119  23.518  1.00  1.23           H  
ATOM   2827 1HG1 VAL A 174      33.924  -1.849  21.562  1.00  1.23           H  
ATOM   2828 2HG1 VAL A 174      34.274  -3.379  22.385  1.00  1.23           H  
ATOM   2829 3HG1 VAL A 174      33.334  -3.374  20.875  1.00  1.23           H  
ATOM   2830 1HG2 VAL A 174      31.698  -0.928  21.527  1.00  1.23           H  
ATOM   2831 2HG2 VAL A 174      31.034  -2.439  20.876  1.00  1.23           H  
ATOM   2832 3HG2 VAL A 174      30.345  -1.734  22.352  1.00  1.23           H  
ATOM   2833  N   TYR A 175      33.141  -5.919  22.965  1.00  1.09           N  
ATOM   2834  CA  TYR A 175      34.127  -6.850  23.495  1.00  1.09           C  
ATOM   2835  C   TYR A 175      35.520  -6.343  23.192  1.00  1.09           C  
ATOM   2836  O   TYR A 175      36.415  -6.395  24.036  1.00  1.09           O  
ATOM   2837  CB  TYR A 175      33.975  -8.245  22.893  1.00  1.09           C  
ATOM   2838  CG  TYR A 175      34.888  -9.288  23.551  1.00  1.09           C  
ATOM   2839  CD1 TYR A 175      34.556  -9.812  24.802  1.00  1.09           C  
ATOM   2840  CD2 TYR A 175      36.050  -9.708  22.925  1.00  1.09           C  
ATOM   2841  CE1 TYR A 175      35.384 -10.747  25.410  1.00  1.09           C  
ATOM   2842  CE2 TYR A 175      36.876 -10.643  23.541  1.00  1.09           C  
ATOM   2843  CZ  TYR A 175      36.554 -11.161  24.764  1.00  1.09           C  
ATOM   2844  OH  TYR A 175      37.388 -12.095  25.361  1.00  1.09           O  
ATOM   2845  H   TYR A 175      32.828  -6.006  22.004  1.00  1.09           H  
ATOM   2846  HA  TYR A 175      34.017  -6.908  24.578  1.00  1.09           H  
ATOM   2847 1HB  TYR A 175      32.968  -8.569  23.004  1.00  1.09           H  
ATOM   2848 2HB  TYR A 175      34.200  -8.211  21.824  1.00  1.09           H  
ATOM   2849  HD1 TYR A 175      33.646  -9.485  25.305  1.00  1.09           H  
ATOM   2850  HD2 TYR A 175      36.317  -9.301  21.952  1.00  1.09           H  
ATOM   2851  HE1 TYR A 175      35.121 -11.152  26.389  1.00  1.09           H  
ATOM   2852  HE2 TYR A 175      37.789 -10.970  23.060  1.00  1.09           H  
ATOM   2853  HH  TYR A 175      38.136 -12.315  24.758  1.00  1.09           H  
ATOM   2854  N   ARG A 176      35.708  -5.898  21.956  1.00  0.95           N  
ATOM   2855  CA  ARG A 176      37.033  -5.487  21.515  1.00  0.95           C  
ATOM   2856  C   ARG A 176      37.011  -4.415  20.446  1.00  0.95           C  
ATOM   2857  O   ARG A 176      36.144  -4.423  19.564  1.00  0.95           O  
ATOM   2858  CB  ARG A 176      37.821  -6.701  21.016  1.00  0.95           C  
ATOM   2859  CG  ARG A 176      39.260  -6.422  20.557  1.00  0.95           C  
ATOM   2860  CD  ARG A 176      40.014  -7.672  20.293  1.00  0.95           C  
ATOM   2861  NE  ARG A 176      41.334  -7.396  19.774  1.00  0.95           N  
ATOM   2862  CZ  ARG A 176      42.342  -8.259  19.657  1.00  0.95           C  
ATOM   2863  NH1 ARG A 176      42.243  -9.505  20.062  1.00  0.95           N  
ATOM   2864  NH2 ARG A 176      43.431  -7.800  19.115  1.00  0.95           N  
ATOM   2865  H   ARG A 176      34.909  -5.856  21.322  1.00  0.95           H  
ATOM   2866  HA  ARG A 176      37.559  -5.085  22.379  1.00  0.95           H  
ATOM   2867 1HB  ARG A 176      37.884  -7.435  21.816  1.00  0.95           H  
ATOM   2868 2HB  ARG A 176      37.291  -7.166  20.186  1.00  0.95           H  
ATOM   2869 1HG  ARG A 176      39.254  -5.841  19.632  1.00  0.95           H  
ATOM   2870 2HG  ARG A 176      39.792  -5.867  21.323  1.00  0.95           H  
ATOM   2871 1HD  ARG A 176      40.116  -8.245  21.212  1.00  0.95           H  
ATOM   2872 2HD  ARG A 176      39.478  -8.249  19.545  1.00  0.95           H  
ATOM   2873  HE  ARG A 176      41.524  -6.452  19.396  1.00  0.95           H  
ATOM   2874 1HH1 ARG A 176      41.383  -9.827  20.477  1.00  0.95           H  
ATOM   2875 2HH1 ARG A 176      43.023 -10.132  19.955  1.00  0.95           H  
ATOM   2876 1HH2 ARG A 176      43.396  -6.819  18.799  1.00  0.95           H  
ATOM   2877 2HH2 ARG A 176      44.236  -8.379  18.983  1.00  0.95           H  
ATOM   2878  N   VAL A 177      37.958  -3.481  20.554  1.00  0.84           N  
ATOM   2879  CA  VAL A 177      38.121  -2.468  19.523  1.00  0.84           C  
ATOM   2880  C   VAL A 177      39.560  -2.487  19.000  1.00  0.84           C  
ATOM   2881  O   VAL A 177      40.497  -2.260  19.768  1.00  0.84           O  
ATOM   2882  CB  VAL A 177      37.839  -1.054  20.054  1.00  0.84           C  
ATOM   2883  CG1 VAL A 177      38.025  -0.057  18.910  1.00  0.84           C  
ATOM   2884  CG2 VAL A 177      36.464  -0.965  20.669  1.00  0.84           C  
ATOM   2885  H   VAL A 177      38.608  -3.526  21.341  1.00  0.84           H  
ATOM   2886  HA  VAL A 177      37.436  -2.681  18.716  1.00  0.84           H  
ATOM   2887  HB  VAL A 177      38.573  -0.808  20.818  1.00  0.84           H  
ATOM   2888 1HG1 VAL A 177      37.862   0.934  19.273  1.00  0.84           H  
ATOM   2889 2HG1 VAL A 177      39.038  -0.133  18.515  1.00  0.84           H  
ATOM   2890 3HG1 VAL A 177      37.312  -0.275  18.117  1.00  0.84           H  
ATOM   2891 1HG2 VAL A 177      36.313   0.034  21.051  1.00  0.84           H  
ATOM   2892 2HG2 VAL A 177      35.714  -1.194  19.929  1.00  0.84           H  
ATOM   2893 3HG2 VAL A 177      36.391  -1.672  21.489  1.00  0.84           H  
ATOM   2894  N   ASP A 178      39.731  -2.729  17.703  1.00  0.75           N  
ATOM   2895  CA  ASP A 178      41.076  -2.734  17.123  1.00  0.75           C  
ATOM   2896  C   ASP A 178      41.315  -1.559  16.197  1.00  0.75           C  
ATOM   2897  O   ASP A 178      40.669  -1.444  15.158  1.00  0.75           O  
ATOM   2898  CB  ASP A 178      41.389  -4.010  16.360  1.00  0.75           C  
ATOM   2899  CG  ASP A 178      41.588  -5.237  17.224  1.00  0.75           C  
ATOM   2900  OD1 ASP A 178      42.244  -5.169  18.236  1.00  0.75           O  
ATOM   2901  OD2 ASP A 178      41.096  -6.269  16.865  1.00  0.75           O  
ATOM   2902  H   ASP A 178      38.905  -2.890  17.124  1.00  0.75           H  
ATOM   2903  HA  ASP A 178      41.799  -2.655  17.934  1.00  0.75           H  
ATOM   2904 1HB  ASP A 178      40.590  -4.210  15.652  1.00  0.75           H  
ATOM   2905 2HB  ASP A 178      42.305  -3.853  15.792  1.00  0.75           H  
ATOM   2906  N   LEU A 179      42.272  -0.726  16.567  1.00  0.70           N  
ATOM   2907  CA  LEU A 179      42.667   0.442  15.802  1.00  0.70           C  
ATOM   2908  C   LEU A 179      43.891   0.125  14.961  1.00  0.70           C  
ATOM   2909  O   LEU A 179      44.980  -0.067  15.489  1.00  0.70           O  
ATOM   2910  CB  LEU A 179      42.898   1.612  16.777  1.00  0.70           C  
ATOM   2911  CG  LEU A 179      43.428   2.923  16.223  1.00  0.70           C  
ATOM   2912  CD1 LEU A 179      42.537   3.436  15.117  1.00  0.70           C  
ATOM   2913  CD2 LEU A 179      43.437   3.947  17.397  1.00  0.70           C  
ATOM   2914  H   LEU A 179      42.754  -0.897  17.446  1.00  0.70           H  
ATOM   2915  HA  LEU A 179      41.856   0.706  15.133  1.00  0.70           H  
ATOM   2916 1HB  LEU A 179      41.948   1.833  17.263  1.00  0.70           H  
ATOM   2917 2HB  LEU A 179      43.593   1.282  17.546  1.00  0.70           H  
ATOM   2918  HG  LEU A 179      44.425   2.782  15.828  1.00  0.70           H  
ATOM   2919 1HD1 LEU A 179      42.937   4.368  14.751  1.00  0.70           H  
ATOM   2920 2HD1 LEU A 179      42.510   2.710  14.300  1.00  0.70           H  
ATOM   2921 3HD1 LEU A 179      41.543   3.594  15.501  1.00  0.70           H  
ATOM   2922 1HD2 LEU A 179      43.797   4.907  17.048  1.00  0.70           H  
ATOM   2923 2HD2 LEU A 179      42.419   4.065  17.777  1.00  0.70           H  
ATOM   2924 3HD2 LEU A 179      44.071   3.595  18.200  1.00  0.70           H  
ATOM   2925  N   PHE A 180      43.691   0.023  13.654  1.00  0.68           N  
ATOM   2926  CA  PHE A 180      44.753  -0.360  12.736  1.00  0.68           C  
ATOM   2927  C   PHE A 180      45.441   0.833  12.133  1.00  0.68           C  
ATOM   2928  O   PHE A 180      44.796   1.689  11.514  1.00  0.68           O  
ATOM   2929  CB  PHE A 180      44.229  -1.253  11.628  1.00  0.68           C  
ATOM   2930  CG  PHE A 180      43.885  -2.605  12.060  1.00  0.68           C  
ATOM   2931  CD1 PHE A 180      42.690  -2.901  12.600  1.00  0.68           C  
ATOM   2932  CD2 PHE A 180      44.789  -3.597  11.886  1.00  0.68           C  
ATOM   2933  CE1 PHE A 180      42.391  -4.211  12.972  1.00  0.68           C  
ATOM   2934  CE2 PHE A 180      44.517  -4.878  12.235  1.00  0.68           C  
ATOM   2935  CZ  PHE A 180      43.315  -5.200  12.784  1.00  0.68           C  
ATOM   2936  H   PHE A 180      42.758   0.219  13.294  1.00  0.68           H  
ATOM   2937  HA  PHE A 180      45.495  -0.928  13.291  1.00  0.68           H  
ATOM   2938 1HB  PHE A 180      43.373  -0.800  11.178  1.00  0.68           H  
ATOM   2939 2HB  PHE A 180      44.990  -1.356  10.873  1.00  0.68           H  
ATOM   2940  HD1 PHE A 180      41.980  -2.086  12.741  1.00  0.68           H  
ATOM   2941  HD2 PHE A 180      45.747  -3.342  11.464  1.00  0.68           H  
ATOM   2942  HE1 PHE A 180      41.428  -4.455  13.412  1.00  0.68           H  
ATOM   2943  HE2 PHE A 180      45.264  -5.624  12.081  1.00  0.68           H  
ATOM   2944  HZ  PHE A 180      43.093  -6.229  13.073  1.00  0.68           H  
ATOM   2945  N   THR A 181      46.752   0.885  12.350  1.00  0.70           N  
ATOM   2946  CA  THR A 181      47.567   1.991  11.889  1.00  0.70           C  
ATOM   2947  C   THR A 181      48.849   1.488  11.223  1.00  0.70           C  
ATOM   2948  O   THR A 181      49.213   0.324  11.379  1.00  0.70           O  
ATOM   2949  CB  THR A 181      47.917   2.876  13.099  1.00  0.70           C  
ATOM   2950  OG1 THR A 181      48.827   2.181  13.935  1.00  0.70           O  
ATOM   2951  CG2 THR A 181      46.640   3.118  13.953  1.00  0.70           C  
ATOM   2952  H   THR A 181      47.182   0.135  12.890  1.00  0.70           H  
ATOM   2953  HA  THR A 181      47.015   2.545  11.148  1.00  0.70           H  
ATOM   2954  HB  THR A 181      48.344   3.826  12.763  1.00  0.70           H  
ATOM   2955  HG1 THR A 181      48.434   1.329  14.155  1.00  0.70           H  
ATOM   2956 1HG2 THR A 181      46.878   3.701  14.800  1.00  0.70           H  
ATOM   2957 2HG2 THR A 181      45.891   3.627  13.368  1.00  0.70           H  
ATOM   2958 3HG2 THR A 181      46.244   2.176  14.301  1.00  0.70           H  
ATOM   2959  N   ARG A 182      49.537   2.355  10.484  1.00  0.74           N  
ATOM   2960  CA  ARG A 182      50.816   2.001   9.885  1.00  0.74           C  
ATOM   2961  C   ARG A 182      51.917   1.967  10.940  1.00  0.74           C  
ATOM   2962  O   ARG A 182      52.014   2.866  11.778  1.00  0.74           O  
ATOM   2963  CB  ARG A 182      51.179   2.998   8.811  1.00  0.74           C  
ATOM   2964  CG  ARG A 182      52.438   2.724   8.038  1.00  0.74           C  
ATOM   2965  CD  ARG A 182      52.567   3.732   6.991  1.00  0.74           C  
ATOM   2966  NE  ARG A 182      52.712   5.043   7.583  1.00  0.74           N  
ATOM   2967  CZ  ARG A 182      53.872   5.623   7.943  1.00  0.74           C  
ATOM   2968  NH1 ARG A 182      55.038   5.009   7.698  1.00  0.74           N  
ATOM   2969  NH2 ARG A 182      53.808   6.795   8.550  1.00  0.74           N  
ATOM   2970  H   ARG A 182      49.181   3.295  10.312  1.00  0.74           H  
ATOM   2971  HA  ARG A 182      50.721   1.019   9.429  1.00  0.74           H  
ATOM   2972 1HB  ARG A 182      50.371   3.044   8.084  1.00  0.74           H  
ATOM   2973 2HB  ARG A 182      51.279   3.990   9.255  1.00  0.74           H  
ATOM   2974 1HG  ARG A 182      53.304   2.790   8.699  1.00  0.74           H  
ATOM   2975 2HG  ARG A 182      52.390   1.731   7.596  1.00  0.74           H  
ATOM   2976 1HD  ARG A 182      53.439   3.528   6.379  1.00  0.74           H  
ATOM   2977 2HD  ARG A 182      51.666   3.730   6.377  1.00  0.74           H  
ATOM   2978  HE  ARG A 182      51.858   5.547   7.812  1.00  0.74           H  
ATOM   2979 1HH1 ARG A 182      55.036   4.107   7.249  1.00  0.74           H  
ATOM   2980 2HH1 ARG A 182      55.960   5.412   7.965  1.00  0.74           H  
ATOM   2981 1HH2 ARG A 182      52.873   7.220   8.745  1.00  0.74           H  
ATOM   2982 2HH2 ARG A 182      54.643   7.236   8.884  1.00  0.74           H  
ATOM   2983  N   GLN A 183      52.742   0.931  10.915  1.00  0.82           N  
ATOM   2984  CA  GLN A 183      53.833   0.837  11.884  1.00  0.82           C  
ATOM   2985  C   GLN A 183      54.971   1.744  11.466  1.00  0.82           C  
ATOM   2986  O   GLN A 183      55.357   1.743  10.292  1.00  0.82           O  
ATOM   2987  CB  GLN A 183      54.318  -0.612  12.017  1.00  0.82           C  
ATOM   2988  CG  GLN A 183      55.300  -0.859  13.139  1.00  0.82           C  
ATOM   2989  CD  GLN A 183      55.569  -2.343  13.335  1.00  0.82           C  
ATOM   2990  OE1 GLN A 183      54.644  -3.155  13.342  1.00  0.82           O  
ATOM   2991  NE2 GLN A 183      56.831  -2.707  13.485  1.00  0.82           N  
ATOM   2992  H   GLN A 183      52.596   0.212  10.211  1.00  0.82           H  
ATOM   2993  HA  GLN A 183      53.479   1.188  12.850  1.00  0.82           H  
ATOM   2994 1HB  GLN A 183      53.483  -1.285  12.127  1.00  0.82           H  
ATOM   2995 2HB  GLN A 183      54.820  -0.893  11.102  1.00  0.82           H  
ATOM   2996 1HG  GLN A 183      56.242  -0.369  12.897  1.00  0.82           H  
ATOM   2997 2HG  GLN A 183      54.894  -0.451  14.070  1.00  0.82           H  
ATOM   2998 1HE2 GLN A 183      57.068  -3.668  13.621  1.00  0.82           H  
ATOM   2999 2HE2 GLN A 183      57.555  -2.019  13.483  1.00  0.82           H  
ATOM   3000  N   VAL A 184      55.513   2.522  12.413  1.00  0.92           N  
ATOM   3001  CA  VAL A 184      56.629   3.394  12.075  1.00  0.92           C  
ATOM   3002  C   VAL A 184      57.793   3.116  13.008  1.00  0.92           C  
ATOM   3003  O   VAL A 184      57.730   3.388  14.201  1.00  0.92           O  
ATOM   3004  CB  VAL A 184      56.235   4.882  12.167  1.00  0.92           C  
ATOM   3005  CG1 VAL A 184      57.432   5.760  11.775  1.00  0.92           C  
ATOM   3006  CG2 VAL A 184      55.056   5.140  11.287  1.00  0.92           C  
ATOM   3007  H   VAL A 184      55.177   2.475  13.376  1.00  0.92           H  
ATOM   3008  HA  VAL A 184      56.945   3.185  11.054  1.00  0.92           H  
ATOM   3009  HB  VAL A 184      55.980   5.124  13.199  1.00  0.92           H  
ATOM   3010 1HG1 VAL A 184      57.164   6.808  11.856  1.00  0.92           H  
ATOM   3011 2HG1 VAL A 184      58.258   5.549  12.434  1.00  0.92           H  
ATOM   3012 3HG1 VAL A 184      57.723   5.540  10.749  1.00  0.92           H  
ATOM   3013 1HG2 VAL A 184      54.770   6.182  11.337  1.00  0.92           H  
ATOM   3014 2HG2 VAL A 184      55.336   4.888  10.290  1.00  0.92           H  
ATOM   3015 3HG2 VAL A 184      54.211   4.523  11.598  1.00  0.92           H  
ATOM   3016  N   SER A 185      58.875   2.614  12.434  1.00  1.03           N  
ATOM   3017  CA  SER A 185      60.071   2.214  13.171  1.00  1.03           C  
ATOM   3018  C   SER A 185      61.228   3.211  13.038  1.00  1.03           C  
ATOM   3019  O   SER A 185      62.365   2.923  13.405  1.00  1.03           O  
ATOM   3020  CB  SER A 185      60.452   0.800  12.734  1.00  1.03           C  
ATOM   3021  OG  SER A 185      60.719   0.705  11.345  1.00  1.03           O  
ATOM   3022  H   SER A 185      58.843   2.450  11.440  1.00  1.03           H  
ATOM   3023  HA  SER A 185      59.808   2.166  14.230  1.00  1.03           H  
ATOM   3024 1HB  SER A 185      61.324   0.462  13.293  1.00  1.03           H  
ATOM   3025 2HB  SER A 185      59.629   0.133  12.984  1.00  1.03           H  
ATOM   3026  HG  SER A 185      61.714   0.727  11.244  1.00  1.03           H  
ATOM   3027  N   SER A 186      60.925   4.380  12.495  1.00  1.13           N  
ATOM   3028  CA  SER A 186      61.919   5.418  12.255  1.00  1.13           C  
ATOM   3029  C   SER A 186      62.610   5.919  13.520  1.00  1.13           C  
ATOM   3030  O   SER A 186      61.955   6.148  14.528  1.00  1.13           O  
ATOM   3031  CB  SER A 186      61.258   6.612  11.601  1.00  1.13           C  
ATOM   3032  OG  SER A 186      62.154   7.687  11.474  1.00  1.13           O  
ATOM   3033  H   SER A 186      59.963   4.541  12.234  1.00  1.13           H  
ATOM   3034  HA  SER A 186      62.645   4.991  11.576  1.00  1.13           H  
ATOM   3035 1HB  SER A 186      60.883   6.333  10.641  1.00  1.13           H  
ATOM   3036 2HB  SER A 186      60.408   6.924  12.195  1.00  1.13           H  
ATOM   3037  HG  SER A 186      62.786   7.434  10.787  1.00  1.13           H  
ATOM   3038  N   PRO A 187      63.920   6.216  13.481  1.00  1.21           N  
ATOM   3039  CA  PRO A 187      64.682   6.779  14.580  1.00  1.21           C  
ATOM   3040  C   PRO A 187      64.215   8.196  14.931  1.00  1.21           C  
ATOM   3041  O   PRO A 187      64.585   8.729  15.977  1.00  1.21           O  
ATOM   3042  CB  PRO A 187      66.123   6.750  14.054  1.00  1.21           C  
ATOM   3043  CG  PRO A 187      65.988   6.763  12.551  1.00  1.21           C  
ATOM   3044  CD  PRO A 187      64.739   5.954  12.266  1.00  1.21           C  
ATOM   3045  HA  PRO A 187      64.576   6.119  15.455  1.00  1.21           H  
ATOM   3046 1HB  PRO A 187      66.670   7.626  14.434  1.00  1.21           H  
ATOM   3047 2HB  PRO A 187      66.642   5.857  14.430  1.00  1.21           H  
ATOM   3048 1HG  PRO A 187      65.898   7.808  12.197  1.00  1.21           H  
ATOM   3049 2HG  PRO A 187      66.887   6.342  12.078  1.00  1.21           H  
ATOM   3050 1HD  PRO A 187      64.298   6.357  11.353  1.00  1.21           H  
ATOM   3051 2HD  PRO A 187      64.971   4.879  12.182  1.00  1.21           H  
ATOM   3052  N   ASP A 188      63.417   8.816  14.050  1.00  1.25           N  
ATOM   3053  CA  ASP A 188      62.931  10.163  14.287  1.00  1.25           C  
ATOM   3054  C   ASP A 188      61.585  10.200  15.023  1.00  1.25           C  
ATOM   3055  O   ASP A 188      61.052  11.286  15.267  1.00  1.25           O  
ATOM   3056  CB  ASP A 188      62.810  10.916  12.962  1.00  1.25           C  
ATOM   3057  CG  ASP A 188      64.166  11.178  12.300  1.00  1.25           C  
ATOM   3058  OD1 ASP A 188      65.101  11.498  12.998  1.00  1.25           O  
ATOM   3059  OD2 ASP A 188      64.253  11.049  11.104  1.00  1.25           O  
ATOM   3060  H   ASP A 188      63.107   8.356  13.196  1.00  1.25           H  
ATOM   3061  HA  ASP A 188      63.663  10.681  14.905  1.00  1.25           H  
ATOM   3062 1HB  ASP A 188      62.192  10.334  12.277  1.00  1.25           H  
ATOM   3063 2HB  ASP A 188      62.308  11.868  13.129  1.00  1.25           H  
ATOM   3064  N   VAL A 189      61.028   9.034  15.380  1.00  1.25           N  
ATOM   3065  CA  VAL A 189      59.763   9.031  16.114  1.00  1.25           C  
ATOM   3066  C   VAL A 189      59.964   8.196  17.382  1.00  1.25           C  
ATOM   3067  O   VAL A 189      60.911   7.422  17.476  1.00  1.25           O  
ATOM   3068  CB  VAL A 189      58.595   8.444  15.280  1.00  1.25           C  
ATOM   3069  CG1 VAL A 189      58.416   9.220  13.978  1.00  1.25           C  
ATOM   3070  CG2 VAL A 189      58.798   6.970  15.024  1.00  1.25           C  
ATOM   3071  H   VAL A 189      61.478   8.144  15.154  1.00  1.25           H  
ATOM   3072  HA  VAL A 189      59.506  10.047  16.405  1.00  1.25           H  
ATOM   3073  HB  VAL A 189      57.687   8.579  15.844  1.00  1.25           H  
ATOM   3074 1HG1 VAL A 189      57.570   8.817  13.432  1.00  1.25           H  
ATOM   3075 2HG1 VAL A 189      58.239  10.268  14.198  1.00  1.25           H  
ATOM   3076 3HG1 VAL A 189      59.311   9.124  13.367  1.00  1.25           H  
ATOM   3077 1HG2 VAL A 189      57.946   6.583  14.486  1.00  1.25           H  
ATOM   3078 2HG2 VAL A 189      59.684   6.825  14.448  1.00  1.25           H  
ATOM   3079 3HG2 VAL A 189      58.892   6.438  15.969  1.00  1.25           H  
ATOM   3080  N   ASP A 190      59.081   8.322  18.365  1.00  1.21           N  
ATOM   3081  CA  ASP A 190      59.233   7.506  19.570  1.00  1.21           C  
ATOM   3082  C   ASP A 190      59.251   6.028  19.212  1.00  1.21           C  
ATOM   3083  O   ASP A 190      58.398   5.549  18.466  1.00  1.21           O  
ATOM   3084  CB  ASP A 190      58.116   7.754  20.575  1.00  1.21           C  
ATOM   3085  CG  ASP A 190      58.375   7.090  21.938  1.00  1.21           C  
ATOM   3086  OD1 ASP A 190      58.988   7.713  22.778  1.00  1.21           O  
ATOM   3087  OD2 ASP A 190      57.952   5.958  22.131  1.00  1.21           O  
ATOM   3088  H   ASP A 190      58.316   8.980  18.288  1.00  1.21           H  
ATOM   3089  HA  ASP A 190      60.184   7.759  20.039  1.00  1.21           H  
ATOM   3090 1HB  ASP A 190      57.982   8.831  20.721  1.00  1.21           H  
ATOM   3091 2HB  ASP A 190      57.184   7.361  20.190  1.00  1.21           H  
ATOM   3092  N   TRP A 191      60.179   5.283  19.801  1.00  1.15           N  
ATOM   3093  CA  TRP A 191      60.310   3.852  19.543  1.00  1.15           C  
ATOM   3094  C   TRP A 191      59.011   3.050  19.696  1.00  1.15           C  
ATOM   3095  O   TRP A 191      58.844   2.018  19.042  1.00  1.15           O  
ATOM   3096  CB  TRP A 191      61.354   3.245  20.487  1.00  1.15           C  
ATOM   3097  CG  TRP A 191      60.933   3.255  21.939  1.00  1.15           C  
ATOM   3098  CD1 TRP A 191      61.189   4.230  22.854  1.00  1.15           C  
ATOM   3099  CD2 TRP A 191      60.183   2.228  22.650  1.00  1.15           C  
ATOM   3100  NE1 TRP A 191      60.651   3.888  24.076  1.00  1.15           N  
ATOM   3101  CE2 TRP A 191      60.029   2.671  23.965  1.00  1.15           C  
ATOM   3102  CE3 TRP A 191      59.634   0.991  22.276  1.00  1.15           C  
ATOM   3103  CZ2 TRP A 191      59.348   1.925  24.915  1.00  1.15           C  
ATOM   3104  CZ3 TRP A 191      58.951   0.249  23.228  1.00  1.15           C  
ATOM   3105  CH2 TRP A 191      58.811   0.702  24.512  1.00  1.15           C  
ATOM   3106  H   TRP A 191      60.835   5.733  20.425  1.00  1.15           H  
ATOM   3107  HA  TRP A 191      60.659   3.734  18.516  1.00  1.15           H  
ATOM   3108 1HB  TRP A 191      61.549   2.215  20.195  1.00  1.15           H  
ATOM   3109 2HB  TRP A 191      62.290   3.796  20.395  1.00  1.15           H  
ATOM   3110  HD1 TRP A 191      61.735   5.149  22.651  1.00  1.15           H  
ATOM   3111  HE1 TRP A 191      60.700   4.449  24.913  1.00  1.15           H  
ATOM   3112  HE3 TRP A 191      59.735   0.619  21.255  1.00  1.15           H  
ATOM   3113  HZ2 TRP A 191      59.226   2.268  25.942  1.00  1.15           H  
ATOM   3114  HZ3 TRP A 191      58.528  -0.711  22.924  1.00  1.15           H  
ATOM   3115  HH2 TRP A 191      58.268   0.091  25.232  1.00  1.15           H  
ATOM   3116  N   SER A 192      58.067   3.515  20.524  1.00  1.10           N  
ATOM   3117  CA  SER A 192      56.839   2.768  20.744  1.00  1.10           C  
ATOM   3118  C   SER A 192      55.958   2.687  19.498  1.00  1.10           C  
ATOM   3119  O   SER A 192      55.115   1.798  19.390  1.00  1.10           O  
ATOM   3120  CB  SER A 192      56.074   3.359  21.901  1.00  1.10           C  
ATOM   3121  OG  SER A 192      55.628   4.632  21.590  1.00  1.10           O  
ATOM   3122  H   SER A 192      58.191   4.399  21.036  1.00  1.10           H  
ATOM   3123  HA  SER A 192      57.114   1.751  21.022  1.00  1.10           H  
ATOM   3124 1HB  SER A 192      55.227   2.719  22.142  1.00  1.10           H  
ATOM   3125 2HB  SER A 192      56.721   3.405  22.779  1.00  1.10           H  
ATOM   3126  HG  SER A 192      56.426   5.203  21.689  1.00  1.10           H  
ATOM   3127  N   TYR A 193      56.198   3.535  18.491  1.00  1.05           N  
ATOM   3128  CA  TYR A 193      55.354   3.502  17.301  1.00  1.05           C  
ATOM   3129  C   TYR A 193      55.773   2.322  16.421  1.00  1.05           C  
ATOM   3130  O   TYR A 193      55.108   1.985  15.432  1.00  1.05           O  
ATOM   3131  CB  TYR A 193      55.453   4.798  16.489  1.00  1.05           C  
ATOM   3132  CG  TYR A 193      54.972   6.068  17.182  1.00  1.05           C  
ATOM   3133  CD1 TYR A 193      55.895   7.029  17.449  1.00  1.05           C  
ATOM   3134  CD2 TYR A 193      53.649   6.276  17.550  1.00  1.05           C  
ATOM   3135  CE1 TYR A 193      55.559   8.195  18.055  1.00  1.05           C  
ATOM   3136  CE2 TYR A 193      53.312   7.475  18.181  1.00  1.05           C  
ATOM   3137  CZ  TYR A 193      54.276   8.429  18.427  1.00  1.05           C  
ATOM   3138  OH  TYR A 193      53.965   9.628  19.034  1.00  1.05           O  
ATOM   3139  H   TYR A 193      56.946   4.227  18.565  1.00  1.05           H  
ATOM   3140  HA  TYR A 193      54.321   3.351  17.607  1.00  1.05           H  
ATOM   3141 1HB  TYR A 193      56.499   4.951  16.203  1.00  1.05           H  
ATOM   3142 2HB  TYR A 193      54.888   4.684  15.565  1.00  1.05           H  
ATOM   3143  HD1 TYR A 193      56.912   6.860  17.159  1.00  1.05           H  
ATOM   3144  HD2 TYR A 193      52.883   5.523  17.346  1.00  1.05           H  
ATOM   3145  HE1 TYR A 193      56.317   8.944  18.242  1.00  1.05           H  
ATOM   3146  HE2 TYR A 193      52.288   7.672  18.463  1.00  1.05           H  
ATOM   3147  HH  TYR A 193      54.781  10.183  19.102  1.00  1.05           H  
ATOM   3148  N   GLY A 194      56.901   1.697  16.771  1.00  1.03           N  
ATOM   3149  CA  GLY A 194      57.390   0.557  16.039  1.00  1.03           C  
ATOM   3150  C   GLY A 194      56.870  -0.757  16.627  1.00  1.03           C  
ATOM   3151  O   GLY A 194      57.201  -1.823  16.112  1.00  1.03           O  
ATOM   3152  H   GLY A 194      57.434   1.999  17.587  1.00  1.03           H  
ATOM   3153 1HA  GLY A 194      57.096   0.643  14.995  1.00  1.03           H  
ATOM   3154 2HA  GLY A 194      58.479   0.563  16.064  1.00  1.03           H  
ATOM   3155  N   GLU A 195      56.083  -0.689  17.721  1.00  1.02           N  
ATOM   3156  CA  GLU A 195      55.564  -1.901  18.360  1.00  1.02           C  
ATOM   3157  C   GLU A 195      54.276  -2.396  17.672  1.00  1.02           C  
ATOM   3158  O   GLU A 195      53.267  -1.693  17.714  1.00  1.02           O  
ATOM   3159  CB  GLU A 195      55.290  -1.641  19.845  1.00  1.02           C  
ATOM   3160  CG  GLU A 195      56.552  -1.420  20.678  1.00  1.02           C  
ATOM   3161  CD  GLU A 195      57.369  -2.687  20.871  1.00  1.02           C  
ATOM   3162  OE1 GLU A 195      56.816  -3.753  20.753  1.00  1.02           O  
ATOM   3163  OE2 GLU A 195      58.542  -2.583  21.132  1.00  1.02           O  
ATOM   3164  H   GLU A 195      55.832   0.215  18.122  1.00  1.02           H  
ATOM   3165  HA  GLU A 195      56.343  -2.646  18.321  1.00  1.02           H  
ATOM   3166 1HB  GLU A 195      54.661  -0.756  19.948  1.00  1.02           H  
ATOM   3167 2HB  GLU A 195      54.739  -2.483  20.270  1.00  1.02           H  
ATOM   3168 1HG  GLU A 195      57.172  -0.671  20.181  1.00  1.02           H  
ATOM   3169 2HG  GLU A 195      56.265  -1.022  21.651  1.00  1.02           H  
ATOM   3170  N   PRO A 196      54.236  -3.630  17.113  1.00  1.04           N  
ATOM   3171  CA  PRO A 196      53.086  -4.222  16.427  1.00  1.04           C  
ATOM   3172  C   PRO A 196      51.771  -4.175  17.218  1.00  1.04           C  
ATOM   3173  O   PRO A 196      50.691  -4.111  16.622  1.00  1.04           O  
ATOM   3174  CB  PRO A 196      53.530  -5.675  16.260  1.00  1.04           C  
ATOM   3175  CG  PRO A 196      55.025  -5.598  16.157  1.00  1.04           C  
ATOM   3176  CD  PRO A 196      55.425  -4.512  17.131  1.00  1.04           C  
ATOM   3177  HA  PRO A 196      52.973  -3.755  15.442  1.00  1.04           H  
ATOM   3178 1HB  PRO A 196      53.177  -6.277  17.111  1.00  1.04           H  
ATOM   3179 2HB  PRO A 196      53.066  -6.097  15.355  1.00  1.04           H  
ATOM   3180 1HG  PRO A 196      55.477  -6.571  16.395  1.00  1.04           H  
ATOM   3181 2HG  PRO A 196      55.308  -5.355  15.121  1.00  1.04           H  
ATOM   3182 1HD  PRO A 196      55.609  -4.908  18.146  1.00  1.04           H  
ATOM   3183 2HD  PRO A 196      56.303  -4.020  16.701  1.00  1.04           H  
ATOM   3184  N   THR A 197      51.830  -4.254  18.551  1.00  1.09           N  
ATOM   3185  CA  THR A 197      50.583  -4.202  19.309  1.00  1.09           C  
ATOM   3186  C   THR A 197      50.729  -3.431  20.620  1.00  1.09           C  
ATOM   3187  O   THR A 197      51.687  -3.634  21.370  1.00  1.09           O  
ATOM   3188  CB  THR A 197      50.019  -5.612  19.578  1.00  1.09           C  
ATOM   3189  OG1 THR A 197      49.877  -6.306  18.330  1.00  1.09           O  
ATOM   3190  CG2 THR A 197      48.613  -5.512  20.248  1.00  1.09           C  
ATOM   3191  H   THR A 197      52.713  -4.318  19.037  1.00  1.09           H  
ATOM   3192  HA  THR A 197      49.848  -3.675  18.709  1.00  1.09           H  
ATOM   3193  HB  THR A 197      50.694  -6.167  20.226  1.00  1.09           H  
ATOM   3194  HG1 THR A 197      49.546  -5.685  17.660  1.00  1.09           H  
ATOM   3195 1HG2 THR A 197      48.221  -6.512  20.413  1.00  1.09           H  
ATOM   3196 2HG2 THR A 197      48.683  -5.000  21.203  1.00  1.09           H  
ATOM   3197 3HG2 THR A 197      47.937  -4.960  19.591  1.00  1.09           H  
ATOM   3198  N   GLU A 198      49.739  -2.592  20.912  1.00  1.19           N  
ATOM   3199  CA  GLU A 198      49.677  -1.825  22.153  1.00  1.19           C  
ATOM   3200  C   GLU A 198      48.270  -1.799  22.745  1.00  1.19           C  
ATOM   3201  O   GLU A 198      47.301  -1.493  22.054  1.00  1.19           O  
ATOM   3202  CB  GLU A 198      50.110  -0.386  21.864  1.00  1.19           C  
ATOM   3203  CG  GLU A 198      50.052   0.603  23.030  1.00  1.19           C  
ATOM   3204  CD  GLU A 198      50.445   1.975  22.566  1.00  1.19           C  
ATOM   3205  OE1 GLU A 198      51.181   2.051  21.612  1.00  1.19           O  
ATOM   3206  OE2 GLU A 198      49.988   2.952  23.132  1.00  1.19           O  
ATOM   3207  H   GLU A 198      49.011  -2.469  20.208  1.00  1.19           H  
ATOM   3208  HA  GLU A 198      50.350  -2.278  22.883  1.00  1.19           H  
ATOM   3209 1HB  GLU A 198      51.138  -0.397  21.502  1.00  1.19           H  
ATOM   3210 2HB  GLU A 198      49.500   0.014  21.069  1.00  1.19           H  
ATOM   3211 1HG  GLU A 198      49.035   0.640  23.427  1.00  1.19           H  
ATOM   3212 2HG  GLU A 198      50.719   0.274  23.826  1.00  1.19           H  
ATOM   3213  N   MET A 199      48.136  -2.095  24.032  1.00  1.36           N  
ATOM   3214  CA  MET A 199      46.804  -2.002  24.631  1.00  1.36           C  
ATOM   3215  C   MET A 199      46.607  -0.589  25.134  1.00  1.36           C  
ATOM   3216  O   MET A 199      47.476  -0.036  25.811  1.00  1.36           O  
ATOM   3217  CB  MET A 199      46.587  -3.017  25.743  1.00  1.36           C  
ATOM   3218  CG  MET A 199      45.132  -3.009  26.268  1.00  1.36           C  
ATOM   3219  SD  MET A 199      44.794  -4.282  27.486  1.00  1.36           S  
ATOM   3220  CE  MET A 199      45.596  -3.581  28.920  1.00  1.36           C  
ATOM   3221  H   MET A 199      48.938  -2.362  24.586  1.00  1.36           H  
ATOM   3222  HA  MET A 199      46.052  -2.177  23.867  1.00  1.36           H  
ATOM   3223 1HB  MET A 199      46.828  -4.011  25.392  1.00  1.36           H  
ATOM   3224 2HB  MET A 199      47.246  -2.791  26.580  1.00  1.36           H  
ATOM   3225 1HG  MET A 199      44.916  -2.042  26.731  1.00  1.36           H  
ATOM   3226 2HG  MET A 199      44.438  -3.135  25.433  1.00  1.36           H  
ATOM   3227 1HE  MET A 199      45.475  -4.253  29.770  1.00  1.36           H  
ATOM   3228 2HE  MET A 199      46.655  -3.438  28.714  1.00  1.36           H  
ATOM   3229 3HE  MET A 199      45.137  -2.616  29.152  1.00  1.36           H  
ATOM   3230  N   LEU A 200      45.459   0.004  24.845  1.00  1.63           N  
ATOM   3231  CA  LEU A 200      45.215   1.389  25.223  1.00  1.63           C  
ATOM   3232  C   LEU A 200      44.797   1.598  26.669  1.00  1.63           C  
ATOM   3233  O   LEU A 200      43.770   2.216  26.955  1.00  1.63           O  
ATOM   3234  CB  LEU A 200      44.148   1.960  24.298  1.00  1.63           C  
ATOM   3235  CG  LEU A 200      44.533   2.036  22.861  1.00  1.63           C  
ATOM   3236  CD1 LEU A 200      43.366   2.558  22.010  1.00  1.63           C  
ATOM   3237  CD2 LEU A 200      45.685   2.942  22.807  1.00  1.63           C  
ATOM   3238  H   LEU A 200      44.744  -0.506  24.328  1.00  1.63           H  
ATOM   3239  HA  LEU A 200      46.140   1.940  25.063  1.00  1.63           H  
ATOM   3240 1HB  LEU A 200      43.254   1.349  24.379  1.00  1.63           H  
ATOM   3241 2HB  LEU A 200      43.918   2.954  24.608  1.00  1.63           H  
ATOM   3242  HG  LEU A 200      44.813   1.046  22.480  1.00  1.63           H  
ATOM   3243 1HD1 LEU A 200      43.675   2.629  20.966  1.00  1.63           H  
ATOM   3244 2HD1 LEU A 200      42.538   1.879  22.086  1.00  1.63           H  
ATOM   3245 3HD1 LEU A 200      43.056   3.539  22.361  1.00  1.63           H  
ATOM   3246 1HD2 LEU A 200      46.005   3.055  21.828  1.00  1.63           H  
ATOM   3247 2HD2 LEU A 200      45.391   3.907  23.198  1.00  1.63           H  
ATOM   3248 3HD2 LEU A 200      46.494   2.524  23.407  1.00  1.63           H  
ATOM   3249  N   CYS A 201      45.680   1.199  27.573  1.00  2.05           N  
ATOM   3250  CA  CYS A 201      45.473   1.312  29.009  1.00  2.05           C  
ATOM   3251  C   CYS A 201      44.110   0.709  29.376  1.00  2.05           C  
ATOM   3252  O   CYS A 201      43.749  -0.354  28.875  1.00  2.05           O  
ATOM   3253  CB  CYS A 201      45.544   2.790  29.413  1.00  2.05           C  
ATOM   3254  SG  CYS A 201      47.147   3.567  29.018  1.00  2.05           S  
ATOM   3255  H   CYS A 201      46.522   0.754  27.212  1.00  2.05           H  
ATOM   3256  HA  CYS A 201      46.259   0.759  29.523  1.00  2.05           H  
ATOM   3257 1HB  CYS A 201      44.752   3.365  28.933  1.00  2.05           H  
ATOM   3258 2HB  CYS A 201      45.414   2.879  30.487  1.00  2.05           H  
ATOM   3259  HG  CYS A 201      47.902   2.639  29.602  1.00  2.05           H  
ATOM   3260  N   SER A 202      43.367   1.375  30.259  1.00  2.66           N  
ATOM   3261  CA  SER A 202      42.039   0.918  30.651  1.00  2.66           C  
ATOM   3262  C   SER A 202      41.203   2.054  31.187  1.00  2.66           C  
ATOM   3263  O   SER A 202      41.712   2.958  31.848  1.00  2.66           O  
ATOM   3264  CB  SER A 202      42.071  -0.157  31.721  1.00  2.66           C  
ATOM   3265  OG  SER A 202      40.739  -0.510  32.066  1.00  2.66           O  
ATOM   3266  H   SER A 202      43.710   2.234  30.654  1.00  2.66           H  
ATOM   3267  HA  SER A 202      41.546   0.527  29.765  1.00  2.66           H  
ATOM   3268 1HB  SER A 202      42.609  -1.036  31.363  1.00  2.66           H  
ATOM   3269 2HB  SER A 202      42.587   0.219  32.604  1.00  2.66           H  
ATOM   3270  HG  SER A 202      40.751  -0.832  32.997  1.00  2.66           H  
ATOM   3271  N   GLY A 203      39.899   1.979  30.951  1.00  3.46           N  
ATOM   3272  CA  GLY A 203      38.976   2.959  31.506  1.00  3.46           C  
ATOM   3273  C   GLY A 203      38.578   2.632  32.950  1.00  3.46           C  
ATOM   3274  O   GLY A 203      37.865   3.410  33.587  1.00  3.46           O  
ATOM   3275  H   GLY A 203      39.546   1.211  30.394  1.00  3.46           H  
ATOM   3276 1HA  GLY A 203      39.437   3.946  31.473  1.00  3.46           H  
ATOM   3277 2HA  GLY A 203      38.087   3.010  30.883  1.00  3.46           H  
ATOM   3278  N   SER A 204      39.020   1.475  33.459  1.00  4.38           N  
ATOM   3279  CA  SER A 204      38.698   1.064  34.823  1.00  4.38           C  
ATOM   3280  C   SER A 204      39.604  -0.046  35.362  1.00  4.38           C  
ATOM   3281  O   SER A 204      40.125  -0.881  34.614  1.00  4.38           O  
ATOM   3282  CB  SER A 204      37.267   0.608  34.956  1.00  4.38           C  
ATOM   3283  OG  SER A 204      37.010   0.273  36.289  1.00  4.38           O  
ATOM   3284  H   SER A 204      39.601   0.874  32.886  1.00  4.38           H  
ATOM   3285  HA  SER A 204      38.828   1.934  35.468  1.00  4.38           H  
ATOM   3286 1HB  SER A 204      36.587   1.394  34.636  1.00  4.38           H  
ATOM   3287 2HB  SER A 204      37.096  -0.259  34.324  1.00  4.38           H  
ATOM   3288  HG  SER A 204      36.041   0.062  36.345  1.00  4.38           H  
ATOM   3289  N   ASN A 205      39.791  -0.036  36.682  1.00  5.28           N  
ATOM   3290  CA  ASN A 205      40.519  -1.086  37.397  1.00  5.28           C  
ATOM   3291  C   ASN A 205      39.598  -1.868  38.351  1.00  5.28           C  
ATOM   3292  O   ASN A 205      40.070  -2.517  39.287  1.00  5.28           O  
ATOM   3293  CB  ASN A 205      41.699  -0.495  38.146  1.00  5.28           C  
ATOM   3294  CG  ASN A 205      42.773   0.023  37.217  1.00  5.28           C  
ATOM   3295  OD1 ASN A 205      43.520  -0.757  36.615  1.00  5.28           O  
ATOM   3296  ND2 ASN A 205      42.860   1.324  37.087  1.00  5.28           N  
ATOM   3297  H   ASN A 205      39.352   0.702  37.217  1.00  5.28           H  
ATOM   3298  HA  ASN A 205      40.900  -1.802  36.667  1.00  5.28           H  
ATOM   3299 1HB  ASN A 205      41.354   0.322  38.779  1.00  5.28           H  
ATOM   3300 2HB  ASN A 205      42.132  -1.254  38.797  1.00  5.28           H  
ATOM   3301 1HD2 ASN A 205      43.553   1.721  36.483  1.00  5.28           H  
ATOM   3302 2HD2 ASN A 205      42.238   1.921  37.592  1.00  5.28           H  
ATOM   3303  N   ASP A 206      38.288  -1.785  38.118  1.00  5.95           N  
ATOM   3304  CA  ASP A 206      37.283  -2.456  38.955  1.00  5.95           C  
ATOM   3305  C   ASP A 206      37.090  -3.930  38.583  1.00  5.95           C  
ATOM   3306  O   ASP A 206      37.825  -4.478  37.760  1.00  5.95           O  
ATOM   3307  CB  ASP A 206      35.964  -1.677  38.870  1.00  5.95           C  
ATOM   3308  CG  ASP A 206      35.285  -1.762  37.508  1.00  5.95           C  
ATOM   3309  OD1 ASP A 206      35.498  -2.710  36.787  1.00  5.95           O  
ATOM   3310  OD2 ASP A 206      34.664  -0.790  37.135  1.00  5.95           O  
ATOM   3311  H   ASP A 206      37.962  -1.211  37.341  1.00  5.95           H  
ATOM   3312  HA  ASP A 206      37.628  -2.417  39.989  1.00  5.95           H  
ATOM   3313 1HB  ASP A 206      35.274  -2.034  39.630  1.00  5.95           H  
ATOM   3314 2HB  ASP A 206      36.160  -0.626  39.088  1.00  5.95           H  
ATOM   3315  N   GLY A 207      36.081  -4.571  39.180  1.00  6.29           N  
ATOM   3316  CA  GLY A 207      35.810  -6.001  38.996  1.00  6.29           C  
ATOM   3317  C   GLY A 207      35.540  -6.461  37.551  1.00  6.29           C  
ATOM   3318  O   GLY A 207      35.609  -7.658  37.266  1.00  6.29           O  
ATOM   3319  H   GLY A 207      35.495  -4.056  39.816  1.00  6.29           H  
ATOM   3320 1HA  GLY A 207      36.654  -6.565  39.391  1.00  6.29           H  
ATOM   3321 2HA  GLY A 207      34.954  -6.272  39.613  1.00  6.29           H  
ATOM   3322  N   GLU A 208      35.230  -5.536  36.633  1.00  6.28           N  
ATOM   3323  CA  GLU A 208      34.985  -5.914  35.242  1.00  6.28           C  
ATOM   3324  C   GLU A 208      36.291  -5.861  34.452  1.00  6.28           C  
ATOM   3325  O   GLU A 208      36.335  -6.188  33.258  1.00  6.28           O  
ATOM   3326  CB  GLU A 208      33.906  -5.039  34.596  1.00  6.28           C  
ATOM   3327  CG  GLU A 208      32.513  -5.211  35.224  1.00  6.28           C  
ATOM   3328  CD  GLU A 208      31.425  -4.389  34.554  1.00  6.28           C  
ATOM   3329  OE1 GLU A 208      31.710  -3.688  33.611  1.00  6.28           O  
ATOM   3330  OE2 GLU A 208      30.302  -4.472  34.996  1.00  6.28           O  
ATOM   3331  H   GLU A 208      35.212  -4.538  36.879  1.00  6.28           H  
ATOM   3332  HA  GLU A 208      34.626  -6.942  35.220  1.00  6.28           H  
ATOM   3333 1HB  GLU A 208      34.190  -3.988  34.693  1.00  6.28           H  
ATOM   3334 2HB  GLU A 208      33.835  -5.267  33.533  1.00  6.28           H  
ATOM   3335 1HG  GLU A 208      32.238  -6.264  35.177  1.00  6.28           H  
ATOM   3336 2HG  GLU A 208      32.578  -4.929  36.274  1.00  6.28           H  
ATOM   3337  N   GLY A 209      37.376  -5.520  35.159  1.00  5.89           N  
ATOM   3338  CA  GLY A 209      38.724  -5.402  34.628  1.00  5.89           C  
ATOM   3339  C   GLY A 209      39.227  -6.706  34.019  1.00  5.89           C  
ATOM   3340  O   GLY A 209      40.180  -6.704  33.249  1.00  5.89           O  
ATOM   3341  H   GLY A 209      37.265  -5.275  36.143  1.00  5.89           H  
ATOM   3342 1HA  GLY A 209      38.747  -4.609  33.880  1.00  5.89           H  
ATOM   3343 2HA  GLY A 209      39.389  -5.091  35.435  1.00  5.89           H  
ATOM   3344  N   GLY A 210      38.561  -7.824  34.310  1.00  5.15           N  
ATOM   3345  CA  GLY A 210      38.911  -9.121  33.743  1.00  5.15           C  
ATOM   3346  C   GLY A 210      38.887  -9.093  32.206  1.00  5.15           C  
ATOM   3347  O   GLY A 210      39.600  -9.861  31.560  1.00  5.15           O  
ATOM   3348  H   GLY A 210      37.784  -7.762  34.953  1.00  5.15           H  
ATOM   3349 1HA  GLY A 210      39.902  -9.415  34.089  1.00  5.15           H  
ATOM   3350 2HA  GLY A 210      38.209  -9.872  34.105  1.00  5.15           H  
ATOM   3351  N   GLU A 211      38.069  -8.202  31.615  1.00  4.17           N  
ATOM   3352  CA  GLU A 211      37.998  -8.078  30.155  1.00  4.17           C  
ATOM   3353  C   GLU A 211      39.067  -7.106  29.617  1.00  4.17           C  
ATOM   3354  O   GLU A 211      39.184  -6.897  28.408  1.00  4.17           O  
ATOM   3355  CB  GLU A 211      36.597  -7.630  29.709  1.00  4.17           C  
ATOM   3356  CG  GLU A 211      35.480  -8.665  29.966  1.00  4.17           C  
ATOM   3357  CD  GLU A 211      34.091  -8.202  29.528  1.00  4.17           C  
ATOM   3358  OE1 GLU A 211      33.963  -7.100  29.056  1.00  4.17           O  
ATOM   3359  OE2 GLU A 211      33.162  -8.969  29.652  1.00  4.17           O  
ATOM   3360  H   GLU A 211      37.497  -7.583  32.195  1.00  4.17           H  
ATOM   3361  HA  GLU A 211      38.190  -9.058  29.719  1.00  4.17           H  
ATOM   3362 1HB  GLU A 211      36.327  -6.717  30.242  1.00  4.17           H  
ATOM   3363 2HB  GLU A 211      36.607  -7.399  28.643  1.00  4.17           H  
ATOM   3364 1HG  GLU A 211      35.727  -9.585  29.435  1.00  4.17           H  
ATOM   3365 2HG  GLU A 211      35.459  -8.891  31.032  1.00  4.17           H  
ATOM   3366  N   SER A 212      39.796  -6.475  30.538  1.00  3.17           N  
ATOM   3367  CA  SER A 212      40.869  -5.505  30.322  1.00  3.17           C  
ATOM   3368  C   SER A 212      40.584  -4.324  29.396  1.00  3.17           C  
ATOM   3369  O   SER A 212      41.516  -3.837  28.765  1.00  3.17           O  
ATOM   3370  CB  SER A 212      42.106  -6.220  29.810  1.00  3.17           C  
ATOM   3371  OG  SER A 212      42.586  -7.154  30.747  1.00  3.17           O  
ATOM   3372  H   SER A 212      39.642  -6.720  31.507  1.00  3.17           H  
ATOM   3373  HA  SER A 212      41.115  -5.093  31.303  1.00  3.17           H  
ATOM   3374 1HB  SER A 212      41.873  -6.727  28.874  1.00  3.17           H  
ATOM   3375 2HB  SER A 212      42.879  -5.488  29.599  1.00  3.17           H  
ATOM   3376  HG  SER A 212      41.843  -7.735  30.959  1.00  3.17           H  
ATOM   3377  N   ALA A 213      39.335  -3.826  29.331  1.00  2.29           N  
ATOM   3378  CA  ALA A 213      39.022  -2.673  28.468  1.00  2.29           C  
ATOM   3379  C   ALA A 213      39.714  -2.835  27.118  1.00  2.29           C  
ATOM   3380  O   ALA A 213      40.501  -1.980  26.716  1.00  2.29           O  
ATOM   3381  CB  ALA A 213      39.473  -1.382  29.117  1.00  2.29           C  
ATOM   3382  H   ALA A 213      38.605  -4.264  29.872  1.00  2.29           H  
ATOM   3383  HA  ALA A 213      37.945  -2.643  28.307  1.00  2.29           H  
ATOM   3384 1HB  ALA A 213      39.224  -0.543  28.463  1.00  2.29           H  
ATOM   3385 2HB  ALA A 213      38.980  -1.259  30.077  1.00  2.29           H  
ATOM   3386 3HB  ALA A 213      40.547  -1.430  29.261  1.00  2.29           H  
ATOM   3387  N   GLY A 214      39.440  -3.952  26.439  1.00  1.64           N  
ATOM   3388  CA  GLY A 214      40.202  -4.395  25.271  1.00  1.64           C  
ATOM   3389  C   GLY A 214      40.173  -3.535  24.009  1.00  1.64           C  
ATOM   3390  O   GLY A 214      39.694  -3.968  22.957  1.00  1.64           O  
ATOM   3391  H   GLY A 214      38.728  -4.568  26.807  1.00  1.64           H  
ATOM   3392 1HA  GLY A 214      41.243  -4.512  25.580  1.00  1.64           H  
ATOM   3393 2HA  GLY A 214      39.862  -5.399  25.012  1.00  1.64           H  
ATOM   3394  N   ALA A 215      40.742  -2.345  24.116  1.00  1.20           N  
ATOM   3395  CA  ALA A 215      40.974  -1.461  22.991  1.00  1.20           C  
ATOM   3396  C   ALA A 215      42.456  -1.528  22.684  1.00  1.20           C  
ATOM   3397  O   ALA A 215      43.284  -1.309  23.571  1.00  1.20           O  
ATOM   3398  CB  ALA A 215      40.564  -0.047  23.287  1.00  1.20           C  
ATOM   3399  H   ALA A 215      41.042  -2.061  25.042  1.00  1.20           H  
ATOM   3400  HA  ALA A 215      40.420  -1.828  22.135  1.00  1.20           H  
ATOM   3401 1HB  ALA A 215      40.759   0.568  22.423  1.00  1.20           H  
ATOM   3402 2HB  ALA A 215      39.525  -0.002  23.507  1.00  1.20           H  
ATOM   3403 3HB  ALA A 215      41.122   0.322  24.140  1.00  1.20           H  
ATOM   3404  N   TYR A 216      42.792  -1.856  21.455  1.00  0.94           N  
ATOM   3405  CA  TYR A 216      44.192  -2.024  21.092  1.00  0.94           C  
ATOM   3406  C   TYR A 216      44.561  -1.261  19.840  1.00  0.94           C  
ATOM   3407  O   TYR A 216      43.716  -1.043  18.970  1.00  0.94           O  
ATOM   3408  CB  TYR A 216      44.503  -3.508  20.826  1.00  0.94           C  
ATOM   3409  CG  TYR A 216      44.212  -4.446  21.948  1.00  0.94           C  
ATOM   3410  CD1 TYR A 216      42.934  -4.968  22.076  1.00  0.94           C  
ATOM   3411  CD2 TYR A 216      45.203  -4.811  22.828  1.00  0.94           C  
ATOM   3412  CE1 TYR A 216      42.651  -5.849  23.092  1.00  0.94           C  
ATOM   3413  CE2 TYR A 216      44.919  -5.693  23.847  1.00  0.94           C  
ATOM   3414  CZ  TYR A 216      43.650  -6.209  23.982  1.00  0.94           C  
ATOM   3415  OH  TYR A 216      43.376  -7.088  25.003  1.00  0.94           O  
ATOM   3416  H   TYR A 216      42.053  -2.021  20.769  1.00  0.94           H  
ATOM   3417  HA  TYR A 216      44.814  -1.649  21.902  1.00  0.94           H  
ATOM   3418 1HB  TYR A 216      43.931  -3.840  19.953  1.00  0.94           H  
ATOM   3419 2HB  TYR A 216      45.561  -3.606  20.574  1.00  0.94           H  
ATOM   3420  HD1 TYR A 216      42.150  -4.678  21.365  1.00  0.94           H  
ATOM   3421  HD2 TYR A 216      46.209  -4.403  22.715  1.00  0.94           H  
ATOM   3422  HE1 TYR A 216      41.645  -6.259  23.189  1.00  0.94           H  
ATOM   3423  HE2 TYR A 216      45.700  -5.985  24.549  1.00  0.94           H  
ATOM   3424  HH  TYR A 216      44.162  -7.203  25.545  1.00  0.94           H  
ATOM   3425  N   ILE A 217      45.835  -0.912  19.735  1.00  0.80           N  
ATOM   3426  CA  ILE A 217      46.396  -0.391  18.505  1.00  0.80           C  
ATOM   3427  C   ILE A 217      47.179  -1.516  17.871  1.00  0.80           C  
ATOM   3428  O   ILE A 217      47.996  -2.176  18.521  1.00  0.80           O  
ATOM   3429  CB  ILE A 217      47.328   0.827  18.682  1.00  0.80           C  
ATOM   3430  CG1 ILE A 217      46.614   1.995  19.241  1.00  0.80           C  
ATOM   3431  CG2 ILE A 217      47.942   1.226  17.328  1.00  0.80           C  
ATOM   3432  CD1 ILE A 217      47.584   3.090  19.675  1.00  0.80           C  
ATOM   3433  H   ILE A 217      46.448  -1.072  20.529  1.00  0.80           H  
ATOM   3434  HA  ILE A 217      45.592  -0.108  17.835  1.00  0.80           H  
ATOM   3435  HB  ILE A 217      48.122   0.574  19.369  1.00  0.80           H  
ATOM   3436 1HG1 ILE A 217      45.967   2.395  18.474  1.00  0.80           H  
ATOM   3437 2HG1 ILE A 217      46.003   1.675  20.073  1.00  0.80           H  
ATOM   3438 1HG2 ILE A 217      48.607   2.079  17.460  1.00  0.80           H  
ATOM   3439 2HG2 ILE A 217      48.505   0.396  16.922  1.00  0.80           H  
ATOM   3440 3HG2 ILE A 217      47.145   1.495  16.634  1.00  0.80           H  
ATOM   3441 1HD1 ILE A 217      47.040   3.953  20.056  1.00  0.80           H  
ATOM   3442 2HD1 ILE A 217      48.244   2.702  20.458  1.00  0.80           H  
ATOM   3443 3HD1 ILE A 217      48.187   3.394  18.826  1.00  0.80           H  
ATOM   3444  N   VAL A 218      46.891  -1.768  16.616  1.00  0.75           N  
ATOM   3445  CA  VAL A 218      47.552  -2.803  15.857  1.00  0.75           C  
ATOM   3446  C   VAL A 218      48.345  -2.091  14.794  1.00  0.75           C  
ATOM   3447  O   VAL A 218      47.805  -1.229  14.093  1.00  0.75           O  
ATOM   3448  CB  VAL A 218      46.543  -3.736  15.195  1.00  0.75           C  
ATOM   3449  CG1 VAL A 218      47.303  -4.826  14.404  1.00  0.75           C  
ATOM   3450  CG2 VAL A 218      45.581  -4.280  16.249  1.00  0.75           C  
ATOM   3451  H   VAL A 218      46.196  -1.186  16.162  1.00  0.75           H  
ATOM   3452  HA  VAL A 218      48.226  -3.368  16.500  1.00  0.75           H  
ATOM   3453  HB  VAL A 218      45.963  -3.170  14.476  1.00  0.75           H  
ATOM   3454 1HG1 VAL A 218      46.616  -5.482  13.911  1.00  0.75           H  
ATOM   3455 2HG1 VAL A 218      47.947  -4.363  13.656  1.00  0.75           H  
ATOM   3456 3HG1 VAL A 218      47.915  -5.408  15.093  1.00  0.75           H  
ATOM   3457 1HG2 VAL A 218      44.837  -4.916  15.775  1.00  0.75           H  
ATOM   3458 2HG2 VAL A 218      46.134  -4.852  16.992  1.00  0.75           H  
ATOM   3459 3HG2 VAL A 218      45.068  -3.448  16.740  1.00  0.75           H  
ATOM   3460  N   ARG A 219      49.625  -2.393  14.692  1.00  0.76           N  
ATOM   3461  CA  ARG A 219      50.421  -1.670  13.736  1.00  0.76           C  
ATOM   3462  C   ARG A 219      50.875  -2.589  12.609  1.00  0.76           C  
ATOM   3463  O   ARG A 219      51.362  -3.699  12.834  1.00  0.76           O  
ATOM   3464  CB  ARG A 219      51.577  -0.978  14.441  1.00  0.76           C  
ATOM   3465  CG  ARG A 219      51.136   0.040  15.485  1.00  0.76           C  
ATOM   3466  CD  ARG A 219      52.238   0.920  15.939  1.00  0.76           C  
ATOM   3467  NE  ARG A 219      51.771   1.958  16.865  1.00  0.76           N  
ATOM   3468  CZ  ARG A 219      51.695   1.851  18.212  1.00  0.76           C  
ATOM   3469  NH1 ARG A 219      52.054   0.767  18.857  1.00  0.76           N  
ATOM   3470  NH2 ARG A 219      51.251   2.862  18.919  1.00  0.76           N  
ATOM   3471  H   ARG A 219      50.039  -3.103  15.286  1.00  0.76           H  
ATOM   3472  HA  ARG A 219      49.816  -0.885  13.305  1.00  0.76           H  
ATOM   3473 1HB  ARG A 219      52.247  -1.688  14.901  1.00  0.76           H  
ATOM   3474 2HB  ARG A 219      52.124  -0.431  13.729  1.00  0.76           H  
ATOM   3475 1HG  ARG A 219      50.352   0.649  15.078  1.00  0.76           H  
ATOM   3476 2HG  ARG A 219      50.765  -0.499  16.360  1.00  0.76           H  
ATOM   3477 1HD  ARG A 219      53.022   0.354  16.422  1.00  0.76           H  
ATOM   3478 2HD  ARG A 219      52.650   1.420  15.071  1.00  0.76           H  
ATOM   3479  HE  ARG A 219      51.469   2.835  16.460  1.00  0.76           H  
ATOM   3480 1HH1 ARG A 219      52.419  -0.061  18.359  1.00  0.76           H  
ATOM   3481 2HH1 ARG A 219      51.955   0.778  19.883  1.00  0.76           H  
ATOM   3482 1HH2 ARG A 219      50.950   3.720  18.464  1.00  0.76           H  
ATOM   3483 2HH2 ARG A 219      51.207   2.776  19.936  1.00  0.76           H  
ATOM   3484  N   ILE A 220      50.667  -2.115  11.388  1.00  0.80           N  
ATOM   3485  CA  ILE A 220      50.995  -2.851  10.185  1.00  0.80           C  
ATOM   3486  C   ILE A 220      52.094  -2.150   9.396  1.00  0.80           C  
ATOM   3487  O   ILE A 220      51.912  -0.999   9.027  1.00  0.80           O  
ATOM   3488  CB  ILE A 220      49.763  -2.905   9.265  1.00  0.80           C  
ATOM   3489  CG1 ILE A 220      48.618  -3.534   9.936  1.00  0.80           C  
ATOM   3490  CG2 ILE A 220      50.085  -3.670   8.002  1.00  0.80           C  
ATOM   3491  CD1 ILE A 220      47.396  -3.428   9.116  1.00  0.80           C  
ATOM   3492  H   ILE A 220      50.240  -1.194  11.307  1.00  0.80           H  
ATOM   3493  HA  ILE A 220      51.287  -3.859  10.456  1.00  0.80           H  
ATOM   3494  HB  ILE A 220      49.471  -1.883   9.001  1.00  0.80           H  
ATOM   3495 1HG1 ILE A 220      48.853  -4.562  10.108  1.00  0.80           H  
ATOM   3496 2HG1 ILE A 220      48.431  -3.055  10.898  1.00  0.80           H  
ATOM   3497 1HG2 ILE A 220      49.216  -3.685   7.346  1.00  0.80           H  
ATOM   3498 2HG2 ILE A 220      50.902  -3.197   7.499  1.00  0.80           H  
ATOM   3499 3HG2 ILE A 220      50.366  -4.691   8.257  1.00  0.80           H  
ATOM   3500 1HD1 ILE A 220      46.589  -3.909   9.611  1.00  0.80           H  
ATOM   3501 2HD1 ILE A 220      47.155  -2.389   8.958  1.00  0.80           H  
ATOM   3502 3HD1 ILE A 220      47.568  -3.902   8.161  1.00  0.80           H  
ATOM   3503  N   PRO A 221      53.275  -2.717   9.216  1.00  0.87           N  
ATOM   3504  CA  PRO A 221      54.278  -2.161   8.335  1.00  0.87           C  
ATOM   3505  C   PRO A 221      53.661  -2.053   6.940  1.00  0.87           C  
ATOM   3506  O   PRO A 221      53.102  -3.041   6.461  1.00  0.87           O  
ATOM   3507  CB  PRO A 221      55.378  -3.214   8.407  1.00  0.87           C  
ATOM   3508  CG  PRO A 221      55.192  -3.863   9.764  1.00  0.87           C  
ATOM   3509  CD  PRO A 221      53.691  -3.896   9.972  1.00  0.87           C  
ATOM   3510  HA  PRO A 221      54.611  -1.176   8.700  1.00  0.87           H  
ATOM   3511 1HB  PRO A 221      55.259  -3.944   7.589  1.00  0.87           H  
ATOM   3512 2HB  PRO A 221      56.352  -2.732   8.295  1.00  0.87           H  
ATOM   3513 1HG  PRO A 221      55.629  -4.878   9.753  1.00  0.87           H  
ATOM   3514 2HG  PRO A 221      55.723  -3.297  10.535  1.00  0.87           H  
ATOM   3515 1HD  PRO A 221      53.262  -4.817   9.538  1.00  0.87           H  
ATOM   3516 2HD  PRO A 221      53.462  -3.783  11.046  1.00  0.87           H  
ATOM   3517  N   CYS A 222      53.764  -0.908   6.279  1.00  0.94           N  
ATOM   3518  CA  CYS A 222      53.182  -0.796   4.940  1.00  0.94           C  
ATOM   3519  C   CYS A 222      54.150  -0.167   3.964  1.00  0.94           C  
ATOM   3520  O   CYS A 222      54.340  -0.656   2.857  1.00  0.94           O  
ATOM   3521  CB  CYS A 222      51.914   0.031   4.984  1.00  0.94           C  
ATOM   3522  SG  CYS A 222      50.716  -0.647   6.062  1.00  0.94           S  
ATOM   3523  H   CYS A 222      54.243  -0.131   6.702  1.00  0.94           H  
ATOM   3524  HA  CYS A 222      52.937  -1.793   4.574  1.00  0.94           H  
ATOM   3525 1HB  CYS A 222      52.125   1.052   5.274  1.00  0.94           H  
ATOM   3526 2HB  CYS A 222      51.474   0.054   3.989  1.00  0.94           H  
ATOM   3527  HG  CYS A 222      50.943  -1.920   5.737  1.00  0.94           H  
ATOM   3528  N   GLY A 223      54.743   0.938   4.396  1.00  0.99           N  
ATOM   3529  CA  GLY A 223      55.699   1.651   3.586  1.00  0.99           C  
ATOM   3530  C   GLY A 223      57.051   1.086   3.952  1.00  0.99           C  
ATOM   3531  O   GLY A 223      57.112   0.124   4.721  1.00  0.99           O  
ATOM   3532  H   GLY A 223      54.528   1.285   5.319  1.00  0.99           H  
ATOM   3533 1HA  GLY A 223      55.488   1.489   2.533  1.00  0.99           H  
ATOM   3534 2HA  GLY A 223      55.649   2.718   3.793  1.00  0.99           H  
ATOM   3535  N   PRO A 224      58.137   1.662   3.450  1.00  1.02           N  
ATOM   3536  CA  PRO A 224      59.495   1.272   3.731  1.00  1.02           C  
ATOM   3537  C   PRO A 224      59.717   1.289   5.231  1.00  1.02           C  
ATOM   3538  O   PRO A 224      59.220   2.180   5.927  1.00  1.02           O  
ATOM   3539  CB  PRO A 224      60.304   2.357   3.016  1.00  1.02           C  
ATOM   3540  CG  PRO A 224      59.385   2.844   1.911  1.00  1.02           C  
ATOM   3541  CD  PRO A 224      58.002   2.772   2.513  1.00  1.02           C  
ATOM   3542  HA  PRO A 224      59.678   0.267   3.309  1.00  1.02           H  
ATOM   3543 1HB  PRO A 224      60.570   3.151   3.737  1.00  1.02           H  
ATOM   3544 2HB  PRO A 224      61.247   1.936   2.642  1.00  1.02           H  
ATOM   3545 1HG  PRO A 224      59.662   3.861   1.602  1.00  1.02           H  
ATOM   3546 2HG  PRO A 224      59.486   2.201   1.022  1.00  1.02           H  
ATOM   3547 1HD  PRO A 224      57.753   3.685   3.029  1.00  1.02           H  
ATOM   3548 2HD  PRO A 224      57.295   2.541   1.730  1.00  1.02           H  
ATOM   3549  N   ARG A 225      60.483   0.333   5.729  1.00  1.03           N  
ATOM   3550  CA  ARG A 225      60.766   0.281   7.156  1.00  1.03           C  
ATOM   3551  C   ARG A 225      61.677   1.409   7.566  1.00  1.03           C  
ATOM   3552  O   ARG A 225      62.366   1.999   6.730  1.00  1.03           O  
ATOM   3553  CB  ARG A 225      61.393  -1.041   7.551  1.00  1.03           C  
ATOM   3554  CG  ARG A 225      62.783  -1.308   6.977  1.00  1.03           C  
ATOM   3555  CD  ARG A 225      63.367  -2.545   7.553  1.00  1.03           C  
ATOM   3556  NE  ARG A 225      64.605  -2.969   6.875  1.00  1.03           N  
ATOM   3557  CZ  ARG A 225      65.876  -2.584   7.169  1.00  1.03           C  
ATOM   3558  NH1 ARG A 225      66.155  -1.739   8.140  1.00  1.03           N  
ATOM   3559  NH2 ARG A 225      66.873  -3.080   6.453  1.00  1.03           N  
ATOM   3560  H   ARG A 225      60.861  -0.375   5.119  1.00  1.03           H  
ATOM   3561  HA  ARG A 225      59.827   0.383   7.699  1.00  1.03           H  
ATOM   3562 1HB  ARG A 225      61.479  -1.090   8.639  1.00  1.03           H  
ATOM   3563 2HB  ARG A 225      60.750  -1.851   7.238  1.00  1.03           H  
ATOM   3564 1HG  ARG A 225      62.718  -1.424   5.898  1.00  1.03           H  
ATOM   3565 2HG  ARG A 225      63.442  -0.473   7.222  1.00  1.03           H  
ATOM   3566 1HD  ARG A 225      63.601  -2.356   8.606  1.00  1.03           H  
ATOM   3567 2HD  ARG A 225      62.641  -3.354   7.483  1.00  1.03           H  
ATOM   3568  HE  ARG A 225      64.499  -3.613   6.108  1.00  1.03           H  
ATOM   3569 1HH1 ARG A 225      65.429  -1.297   8.721  1.00  1.03           H  
ATOM   3570 2HH1 ARG A 225      67.107  -1.478   8.323  1.00  1.03           H  
ATOM   3571 1HH2 ARG A 225      66.683  -3.731   5.704  1.00  1.03           H  
ATOM   3572 2HH2 ARG A 225      67.821  -2.807   6.659  1.00  1.03           H  
ATOM   3573  N   ASP A 226      61.665   1.713   8.857  1.00  1.01           N  
ATOM   3574  CA  ASP A 226      62.498   2.729   9.474  1.00  1.01           C  
ATOM   3575  C   ASP A 226      62.278   4.111   8.861  1.00  1.01           C  
ATOM   3576  O   ASP A 226      63.201   4.928   8.815  1.00  1.01           O  
ATOM   3577  CB  ASP A 226      63.959   2.321   9.336  1.00  1.01           C  
ATOM   3578  CG  ASP A 226      64.206   0.900   9.893  1.00  1.01           C  
ATOM   3579  OD1 ASP A 226      63.357   0.378  10.592  1.00  1.01           O  
ATOM   3580  OD2 ASP A 226      65.216   0.325   9.562  1.00  1.01           O  
ATOM   3581  H   ASP A 226      61.067   1.207   9.494  1.00  1.01           H  
ATOM   3582  HA  ASP A 226      62.254   2.778  10.528  1.00  1.01           H  
ATOM   3583 1HB  ASP A 226      64.270   2.364   8.291  1.00  1.01           H  
ATOM   3584 2HB  ASP A 226      64.583   3.023   9.888  1.00  1.01           H  
ATOM   3585  N   LYS A 227      61.036   4.400   8.456  1.00  0.99           N  
ATOM   3586  CA  LYS A 227      60.721   5.687   7.861  1.00  0.99           C  
ATOM   3587  C   LYS A 227      59.295   6.185   8.110  1.00  0.99           C  
ATOM   3588  O   LYS A 227      58.311   5.441   8.012  1.00  0.99           O  
ATOM   3589  CB  LYS A 227      60.964   5.614   6.352  1.00  0.99           C  
ATOM   3590  CG  LYS A 227      60.787   6.933   5.602  1.00  0.99           C  
ATOM   3591  CD  LYS A 227      61.171   6.808   4.140  1.00  0.99           C  
ATOM   3592  CE  LYS A 227      61.019   8.149   3.424  1.00  0.99           C  
ATOM   3593  NZ  LYS A 227      61.401   8.062   1.983  1.00  0.99           N  
ATOM   3594  H   LYS A 227      60.325   3.689   8.516  1.00  0.99           H  
ATOM   3595  HA  LYS A 227      61.402   6.426   8.279  1.00  0.99           H  
ATOM   3596 1HB  LYS A 227      61.973   5.244   6.164  1.00  0.99           H  
ATOM   3597 2HB  LYS A 227      60.270   4.889   5.914  1.00  0.99           H  
ATOM   3598 1HG  LYS A 227      59.747   7.229   5.645  1.00  0.99           H  
ATOM   3599 2HG  LYS A 227      61.382   7.712   6.072  1.00  0.99           H  
ATOM   3600 1HD  LYS A 227      62.205   6.471   4.062  1.00  0.99           H  
ATOM   3601 2HD  LYS A 227      60.525   6.071   3.660  1.00  0.99           H  
ATOM   3602 1HE  LYS A 227      59.985   8.478   3.498  1.00  0.99           H  
ATOM   3603 2HE  LYS A 227      61.656   8.885   3.912  1.00  0.99           H  
ATOM   3604 1HZ  LYS A 227      61.289   8.968   1.550  1.00  0.99           H  
ATOM   3605 2HZ  LYS A 227      62.366   7.771   1.906  1.00  0.99           H  
ATOM   3606 3HZ  LYS A 227      60.808   7.391   1.517  1.00  0.99           H  
ATOM   3607  N   TYR A 228      59.204   7.470   8.429  1.00  0.98           N  
ATOM   3608  CA  TYR A 228      57.938   8.172   8.515  1.00  0.98           C  
ATOM   3609  C   TYR A 228      57.678   8.762   7.137  1.00  0.98           C  
ATOM   3610  O   TYR A 228      58.577   9.356   6.541  1.00  0.98           O  
ATOM   3611  CB  TYR A 228      57.945   9.267   9.580  1.00  0.98           C  
ATOM   3612  CG  TYR A 228      56.678  10.093   9.554  1.00  0.98           C  
ATOM   3613  CD1 TYR A 228      55.483   9.631  10.103  1.00  0.98           C  
ATOM   3614  CD2 TYR A 228      56.719  11.325   8.922  1.00  0.98           C  
ATOM   3615  CE1 TYR A 228      54.336  10.427  10.006  1.00  0.98           C  
ATOM   3616  CE2 TYR A 228      55.597  12.102   8.827  1.00  0.98           C  
ATOM   3617  CZ  TYR A 228      54.411  11.668   9.356  1.00  0.98           C  
ATOM   3618  OH  TYR A 228      53.303  12.472   9.232  1.00  0.98           O  
ATOM   3619  H   TYR A 228      60.057   8.001   8.550  1.00  0.98           H  
ATOM   3620  HA  TYR A 228      57.141   7.462   8.736  1.00  0.98           H  
ATOM   3621 1HB  TYR A 228      58.050   8.822  10.571  1.00  0.98           H  
ATOM   3622 2HB  TYR A 228      58.794   9.930   9.420  1.00  0.98           H  
ATOM   3623  HD1 TYR A 228      55.438   8.661  10.594  1.00  0.98           H  
ATOM   3624  HD2 TYR A 228      57.654  11.675   8.488  1.00  0.98           H  
ATOM   3625  HE1 TYR A 228      53.384  10.085  10.424  1.00  0.98           H  
ATOM   3626  HE2 TYR A 228      55.643  13.065   8.322  1.00  0.98           H  
ATOM   3627  HH  TYR A 228      52.497  11.972   9.493  1.00  0.98           H  
ATOM   3628  N   LEU A 229      56.480   8.577   6.618  1.00  0.97           N  
ATOM   3629  CA  LEU A 229      56.150   9.084   5.303  1.00  0.97           C  
ATOM   3630  C   LEU A 229      55.013  10.078   5.369  1.00  0.97           C  
ATOM   3631  O   LEU A 229      54.084   9.919   6.155  1.00  0.97           O  
ATOM   3632  CB  LEU A 229      55.756   7.929   4.386  1.00  0.97           C  
ATOM   3633  CG  LEU A 229      56.893   7.020   3.907  1.00  0.97           C  
ATOM   3634  CD1 LEU A 229      57.122   5.897   4.923  1.00  0.97           C  
ATOM   3635  CD2 LEU A 229      56.551   6.465   2.520  1.00  0.97           C  
ATOM   3636  H   LEU A 229      55.778   8.083   7.142  1.00  0.97           H  
ATOM   3637  HA  LEU A 229      57.020   9.588   4.888  1.00  0.97           H  
ATOM   3638 1HB  LEU A 229      55.071   7.327   4.939  1.00  0.97           H  
ATOM   3639 2HB  LEU A 229      55.237   8.329   3.516  1.00  0.97           H  
ATOM   3640  HG  LEU A 229      57.803   7.605   3.848  1.00  0.97           H  
ATOM   3641 1HD1 LEU A 229      57.949   5.272   4.607  1.00  0.97           H  
ATOM   3642 2HD1 LEU A 229      57.356   6.317   5.877  1.00  0.97           H  
ATOM   3643 3HD1 LEU A 229      56.230   5.293   5.012  1.00  0.97           H  
ATOM   3644 1HD2 LEU A 229      57.364   5.842   2.165  1.00  0.97           H  
ATOM   3645 2HD2 LEU A 229      55.644   5.877   2.567  1.00  0.97           H  
ATOM   3646 3HD2 LEU A 229      56.404   7.291   1.827  1.00  0.97           H  
ATOM   3647  N   LYS A 230      55.072  11.088   4.513  1.00  0.98           N  
ATOM   3648  CA  LYS A 230      53.996  12.060   4.443  1.00  0.98           C  
ATOM   3649  C   LYS A 230      52.742  11.342   3.997  1.00  0.98           C  
ATOM   3650  O   LYS A 230      52.812  10.385   3.231  1.00  0.98           O  
ATOM   3651  CB  LYS A 230      54.342  13.208   3.499  1.00  0.98           C  
ATOM   3652  CG  LYS A 230      55.475  14.102   3.994  1.00  0.98           C  
ATOM   3653  CD  LYS A 230      55.728  15.253   3.028  1.00  0.98           C  
ATOM   3654  CE  LYS A 230      56.851  16.159   3.512  1.00  0.98           C  
ATOM   3655  NZ  LYS A 230      57.105  17.277   2.562  1.00  0.98           N  
ATOM   3656  H   LYS A 230      55.869  11.177   3.901  1.00  0.98           H  
ATOM   3657  HA  LYS A 230      53.817  12.466   5.441  1.00  0.98           H  
ATOM   3658 1HB  LYS A 230      54.635  12.803   2.530  1.00  0.98           H  
ATOM   3659 2HB  LYS A 230      53.455  13.829   3.337  1.00  0.98           H  
ATOM   3660 1HG  LYS A 230      55.216  14.504   4.976  1.00  0.98           H  
ATOM   3661 2HG  LYS A 230      56.386  13.511   4.092  1.00  0.98           H  
ATOM   3662 1HD  LYS A 230      55.993  14.851   2.049  1.00  0.98           H  
ATOM   3663 2HD  LYS A 230      54.817  15.843   2.922  1.00  0.98           H  
ATOM   3664 1HE  LYS A 230      56.581  16.573   4.482  1.00  0.98           H  
ATOM   3665 2HE  LYS A 230      57.763  15.573   3.618  1.00  0.98           H  
ATOM   3666 1HZ  LYS A 230      57.853  17.856   2.915  1.00  0.98           H  
ATOM   3667 2HZ  LYS A 230      57.366  16.903   1.661  1.00  0.98           H  
ATOM   3668 3HZ  LYS A 230      56.267  17.833   2.465  1.00  0.98           H  
ATOM   3669  N   LYS A 231      51.595  11.827   4.442  1.00  1.00           N  
ATOM   3670  CA  LYS A 231      50.305  11.208   4.146  1.00  1.00           C  
ATOM   3671  C   LYS A 231      50.126  10.786   2.688  1.00  1.00           C  
ATOM   3672  O   LYS A 231      49.767   9.646   2.385  1.00  1.00           O  
ATOM   3673  CB  LYS A 231      49.201  12.234   4.443  1.00  1.00           C  
ATOM   3674  CG  LYS A 231      48.951  12.571   5.920  1.00  1.00           C  
ATOM   3675  CD  LYS A 231      47.865  13.669   6.061  1.00  1.00           C  
ATOM   3676  CE  LYS A 231      47.612  14.031   7.535  1.00  1.00           C  
ATOM   3677  NZ  LYS A 231      46.650  15.152   7.696  1.00  1.00           N  
ATOM   3678  H   LYS A 231      51.611  12.634   5.050  1.00  1.00           H  
ATOM   3679  HA  LYS A 231      50.192  10.329   4.780  1.00  1.00           H  
ATOM   3680 1HB  LYS A 231      49.433  13.170   3.935  1.00  1.00           H  
ATOM   3681 2HB  LYS A 231      48.261  11.872   4.031  1.00  1.00           H  
ATOM   3682 1HG  LYS A 231      48.619  11.683   6.459  1.00  1.00           H  
ATOM   3683 2HG  LYS A 231      49.873  12.921   6.387  1.00  1.00           H  
ATOM   3684 1HD  LYS A 231      48.187  14.564   5.526  1.00  1.00           H  
ATOM   3685 2HD  LYS A 231      46.933  13.315   5.620  1.00  1.00           H  
ATOM   3686 1HE  LYS A 231      47.205  13.159   8.038  1.00  1.00           H  
ATOM   3687 2HE  LYS A 231      48.557  14.310   8.007  1.00  1.00           H  
ATOM   3688 1HZ  LYS A 231      46.510  15.336   8.687  1.00  1.00           H  
ATOM   3689 2HZ  LYS A 231      47.017  15.974   7.249  1.00  1.00           H  
ATOM   3690 3HZ  LYS A 231      45.771  14.901   7.282  1.00  1.00           H  
ATOM   3691  N   GLU A 232      50.390  11.693   1.768  1.00  1.03           N  
ATOM   3692  CA  GLU A 232      50.147  11.428   0.361  1.00  1.03           C  
ATOM   3693  C   GLU A 232      51.080  10.359  -0.241  1.00  1.03           C  
ATOM   3694  O   GLU A 232      50.755   9.724  -1.247  1.00  1.03           O  
ATOM   3695  CB  GLU A 232      50.244  12.750  -0.392  1.00  1.03           C  
ATOM   3696  CG  GLU A 232      49.236  13.802   0.129  1.00  1.03           C  
ATOM   3697  CD  GLU A 232      49.738  14.596   1.340  1.00  1.03           C  
ATOM   3698  OE1 GLU A 232      50.847  14.373   1.765  1.00  1.03           O  
ATOM   3699  OE2 GLU A 232      49.003  15.427   1.829  1.00  1.03           O  
ATOM   3700  H   GLU A 232      50.730  12.599   2.055  1.00  1.03           H  
ATOM   3701  HA  GLU A 232      49.125  11.066   0.266  1.00  1.03           H  
ATOM   3702 1HB  GLU A 232      51.251  13.157  -0.299  1.00  1.03           H  
ATOM   3703 2HB  GLU A 232      50.042  12.589  -1.453  1.00  1.03           H  
ATOM   3704 1HG  GLU A 232      48.986  14.488  -0.661  1.00  1.03           H  
ATOM   3705 2HG  GLU A 232      48.323  13.281   0.410  1.00  1.03           H  
ATOM   3706  N   ALA A 233      52.224  10.119   0.402  1.00  1.06           N  
ATOM   3707  CA  ALA A 233      53.219   9.179  -0.097  1.00  1.06           C  
ATOM   3708  C   ALA A 233      52.854   7.759   0.269  1.00  1.06           C  
ATOM   3709  O   ALA A 233      53.527   6.807  -0.131  1.00  1.06           O  
ATOM   3710  CB  ALA A 233      54.585   9.517   0.462  1.00  1.06           C  
ATOM   3711  H   ALA A 233      52.413  10.587   1.284  1.00  1.06           H  
ATOM   3712  HA  ALA A 233      53.246   9.256  -1.183  1.00  1.06           H  
ATOM   3713 1HB  ALA A 233      55.321   8.822   0.068  1.00  1.06           H  
ATOM   3714 2HB  ALA A 233      54.852  10.533   0.179  1.00  1.06           H  
ATOM   3715 3HB  ALA A 233      54.549   9.439   1.546  1.00  1.06           H  
ATOM   3716  N   LEU A 234      51.795   7.615   1.049  1.00  1.09           N  
ATOM   3717  CA  LEU A 234      51.337   6.324   1.478  1.00  1.09           C  
ATOM   3718  C   LEU A 234      50.264   5.731   0.582  1.00  1.09           C  
ATOM   3719  O   LEU A 234      49.908   4.566   0.740  1.00  1.09           O  
ATOM   3720  CB  LEU A 234      50.923   6.456   2.926  1.00  1.09           C  
ATOM   3721  CG  LEU A 234      52.129   6.757   3.804  1.00  1.09           C  
ATOM   3722  CD1 LEU A 234      51.717   7.085   5.190  1.00  1.09           C  
ATOM   3723  CD2 LEU A 234      53.013   5.493   3.769  1.00  1.09           C  
ATOM   3724  H   LEU A 234      51.268   8.431   1.367  1.00  1.09           H  
ATOM   3725  HA  LEU A 234      52.188   5.657   1.458  1.00  1.09           H  
ATOM   3726 1HB  LEU A 234      50.218   7.274   3.019  1.00  1.09           H  
ATOM   3727 2HB  LEU A 234      50.452   5.535   3.261  1.00  1.09           H  
ATOM   3728  HG  LEU A 234      52.680   7.618   3.412  1.00  1.09           H  
ATOM   3729 1HD1 LEU A 234      52.603   7.289   5.785  1.00  1.09           H  
ATOM   3730 2HD1 LEU A 234      51.091   7.976   5.169  1.00  1.09           H  
ATOM   3731 3HD1 LEU A 234      51.169   6.260   5.610  1.00  1.09           H  
ATOM   3732 1HD2 LEU A 234      53.886   5.618   4.367  1.00  1.09           H  
ATOM   3733 2HD2 LEU A 234      52.449   4.650   4.149  1.00  1.09           H  
ATOM   3734 3HD2 LEU A 234      53.307   5.293   2.742  1.00  1.09           H  
ATOM   3735  N   TRP A 235      49.814   6.469  -0.440  1.00  1.11           N  
ATOM   3736  CA  TRP A 235      48.787   5.895  -1.308  1.00  1.11           C  
ATOM   3737  C   TRP A 235      49.233   4.597  -2.010  1.00  1.11           C  
ATOM   3738  O   TRP A 235      48.448   3.648  -2.057  1.00  1.11           O  
ATOM   3739  CB  TRP A 235      48.272   6.928  -2.318  1.00  1.11           C  
ATOM   3740  CG  TRP A 235      47.251   7.855  -1.729  1.00  1.11           C  
ATOM   3741  CD1 TRP A 235      47.431   9.163  -1.424  1.00  1.11           C  
ATOM   3742  CD2 TRP A 235      45.866   7.558  -1.406  1.00  1.11           C  
ATOM   3743  NE1 TRP A 235      46.286   9.691  -0.905  1.00  1.11           N  
ATOM   3744  CE2 TRP A 235      45.314   8.724  -0.890  1.00  1.11           C  
ATOM   3745  CE3 TRP A 235      45.069   6.419  -1.515  1.00  1.11           C  
ATOM   3746  CZ2 TRP A 235      44.003   8.788  -0.473  1.00  1.11           C  
ATOM   3747  CZ3 TRP A 235      43.738   6.500  -1.110  1.00  1.11           C  
ATOM   3748  CH2 TRP A 235      43.228   7.650  -0.607  1.00  1.11           C  
ATOM   3749  H   TRP A 235      50.147   7.426  -0.598  1.00  1.11           H  
ATOM   3750  HA  TRP A 235      47.935   5.641  -0.674  1.00  1.11           H  
ATOM   3751 1HB  TRP A 235      49.086   7.550  -2.674  1.00  1.11           H  
ATOM   3752 2HB  TRP A 235      47.839   6.423  -3.180  1.00  1.11           H  
ATOM   3753  HD1 TRP A 235      48.353   9.710  -1.563  1.00  1.11           H  
ATOM   3754  HE1 TRP A 235      46.190  10.644  -0.599  1.00  1.11           H  
ATOM   3755  HE3 TRP A 235      45.475   5.490  -1.916  1.00  1.11           H  
ATOM   3756  HZ2 TRP A 235      43.572   9.693  -0.061  1.00  1.11           H  
ATOM   3757  HZ3 TRP A 235      43.109   5.611  -1.205  1.00  1.11           H  
ATOM   3758  HH2 TRP A 235      42.183   7.673  -0.298  1.00  1.11           H  
ATOM   3759  N   PRO A 236      50.481   4.470  -2.523  1.00  1.13           N  
ATOM   3760  CA  PRO A 236      51.009   3.274  -3.152  1.00  1.13           C  
ATOM   3761  C   PRO A 236      50.999   2.050  -2.246  1.00  1.13           C  
ATOM   3762  O   PRO A 236      51.126   0.921  -2.725  1.00  1.13           O  
ATOM   3763  CB  PRO A 236      52.451   3.664  -3.494  1.00  1.13           C  
ATOM   3764  CG  PRO A 236      52.429   5.157  -3.597  1.00  1.13           C  
ATOM   3765  CD  PRO A 236      51.459   5.592  -2.543  1.00  1.13           C  
ATOM   3766  HA  PRO A 236      50.420   3.082  -4.056  1.00  1.13           H  
ATOM   3767 1HB  PRO A 236      53.121   3.309  -2.700  1.00  1.13           H  
ATOM   3768 2HB  PRO A 236      52.772   3.170  -4.421  1.00  1.13           H  
ATOM   3769 1HG  PRO A 236      53.439   5.558  -3.423  1.00  1.13           H  
ATOM   3770 2HG  PRO A 236      52.131   5.470  -4.601  1.00  1.13           H  
ATOM   3771 1HD  PRO A 236      52.010   5.636  -1.610  1.00  1.13           H  
ATOM   3772 2HD  PRO A 236      51.028   6.539  -2.827  1.00  1.13           H  
ATOM   3773  N   TYR A 237      50.904   2.263  -0.932  1.00  1.12           N  
ATOM   3774  CA  TYR A 237      50.953   1.167   0.001  1.00  1.12           C  
ATOM   3775  C   TYR A 237      49.585   0.828   0.589  1.00  1.12           C  
ATOM   3776  O   TYR A 237      49.468  -0.080   1.419  1.00  1.12           O  
ATOM   3777  CB  TYR A 237      51.945   1.549   1.086  1.00  1.12           C  
ATOM   3778  CG  TYR A 237      53.310   1.780   0.518  1.00  1.12           C  
ATOM   3779  CD1 TYR A 237      53.772   3.072   0.345  1.00  1.12           C  
ATOM   3780  CD2 TYR A 237      54.096   0.702   0.141  1.00  1.12           C  
ATOM   3781  CE1 TYR A 237      55.015   3.296  -0.193  1.00  1.12           C  
ATOM   3782  CE2 TYR A 237      55.344   0.915  -0.398  1.00  1.12           C  
ATOM   3783  CZ  TYR A 237      55.805   2.206  -0.570  1.00  1.12           C  
ATOM   3784  OH  TYR A 237      57.050   2.418  -1.110  1.00  1.12           O  
ATOM   3785  H   TYR A 237      50.758   3.192  -0.543  1.00  1.12           H  
ATOM   3786  HA  TYR A 237      51.321   0.282  -0.516  1.00  1.12           H  
ATOM   3787 1HB  TYR A 237      51.618   2.465   1.588  1.00  1.12           H  
ATOM   3788 2HB  TYR A 237      52.010   0.757   1.824  1.00  1.12           H  
ATOM   3789  HD1 TYR A 237      53.154   3.904   0.629  1.00  1.12           H  
ATOM   3790  HD2 TYR A 237      53.725  -0.318   0.277  1.00  1.12           H  
ATOM   3791  HE1 TYR A 237      55.374   4.320  -0.328  1.00  1.12           H  
ATOM   3792  HE2 TYR A 237      55.963   0.063  -0.689  1.00  1.12           H  
ATOM   3793  HH  TYR A 237      57.459   1.569  -1.309  1.00  1.12           H  
ATOM   3794  N   LEU A 238      48.535   1.485   0.084  1.00  1.11           N  
ATOM   3795  CA  LEU A 238      47.176   1.253   0.568  1.00  1.11           C  
ATOM   3796  C   LEU A 238      46.811  -0.218   0.552  1.00  1.11           C  
ATOM   3797  O   LEU A 238      46.205  -0.725   1.500  1.00  1.11           O  
ATOM   3798  CB  LEU A 238      46.161   1.997  -0.288  1.00  1.11           C  
ATOM   3799  CG  LEU A 238      44.740   1.895   0.230  1.00  1.11           C  
ATOM   3800  CD1 LEU A 238      43.972   3.060  -0.213  1.00  1.11           C  
ATOM   3801  CD2 LEU A 238      44.066   0.622  -0.254  1.00  1.11           C  
ATOM   3802  H   LEU A 238      48.675   2.204  -0.624  1.00  1.11           H  
ATOM   3803  HA  LEU A 238      47.102   1.624   1.586  1.00  1.11           H  
ATOM   3804 1HB  LEU A 238      46.435   3.056  -0.311  1.00  1.11           H  
ATOM   3805 2HB  LEU A 238      46.189   1.609  -1.305  1.00  1.11           H  
ATOM   3806  HG  LEU A 238      44.770   1.911   1.308  1.00  1.11           H  
ATOM   3807 1HD1 LEU A 238      42.990   2.976   0.198  1.00  1.11           H  
ATOM   3808 2HD1 LEU A 238      44.447   3.961   0.159  1.00  1.11           H  
ATOM   3809 3HD1 LEU A 238      43.918   3.091  -1.295  1.00  1.11           H  
ATOM   3810 1HD2 LEU A 238      43.063   0.606   0.150  1.00  1.11           H  
ATOM   3811 2HD2 LEU A 238      44.022   0.613  -1.344  1.00  1.11           H  
ATOM   3812 3HD2 LEU A 238      44.608  -0.242   0.089  1.00  1.11           H  
ATOM   3813  N   GLN A 239      47.160  -0.891  -0.541  1.00  1.09           N  
ATOM   3814  CA  GLN A 239      46.868  -2.298  -0.733  1.00  1.09           C  
ATOM   3815  C   GLN A 239      47.543  -3.163   0.325  1.00  1.09           C  
ATOM   3816  O   GLN A 239      47.004  -4.195   0.702  1.00  1.09           O  
ATOM   3817  CB  GLN A 239      47.323  -2.736  -2.121  1.00  1.09           C  
ATOM   3818  CG  GLN A 239      46.954  -4.163  -2.514  1.00  1.09           C  
ATOM   3819  CD  GLN A 239      45.445  -4.432  -2.690  1.00  1.09           C  
ATOM   3820  OE1 GLN A 239      44.731  -3.688  -3.395  1.00  1.09           O  
ATOM   3821  NE2 GLN A 239      44.950  -5.523  -2.093  1.00  1.09           N  
ATOM   3822  H   GLN A 239      47.655  -0.392  -1.269  1.00  1.09           H  
ATOM   3823  HA  GLN A 239      45.790  -2.441  -0.652  1.00  1.09           H  
ATOM   3824 1HB  GLN A 239      46.904  -2.060  -2.868  1.00  1.09           H  
ATOM   3825 2HB  GLN A 239      48.411  -2.653  -2.180  1.00  1.09           H  
ATOM   3826 1HG  GLN A 239      47.429  -4.374  -3.464  1.00  1.09           H  
ATOM   3827 2HG  GLN A 239      47.334  -4.852  -1.745  1.00  1.09           H  
ATOM   3828 1HE2 GLN A 239      43.977  -5.780  -2.240  1.00  1.09           H  
ATOM   3829 2HE2 GLN A 239      45.523  -6.152  -1.499  1.00  1.09           H  
ATOM   3830  N   GLU A 240      48.730  -2.772   0.792  1.00  1.06           N  
ATOM   3831  CA  GLU A 240      49.425  -3.582   1.783  1.00  1.06           C  
ATOM   3832  C   GLU A 240      48.738  -3.404   3.131  1.00  1.06           C  
ATOM   3833  O   GLU A 240      48.636  -4.337   3.932  1.00  1.06           O  
ATOM   3834  CB  GLU A 240      50.910  -3.224   1.827  1.00  1.06           C  
ATOM   3835  CG  GLU A 240      51.652  -3.611   0.571  1.00  1.06           C  
ATOM   3836  CD  GLU A 240      51.580  -5.076   0.372  1.00  1.06           C  
ATOM   3837  OE1 GLU A 240      51.182  -5.733   1.297  1.00  1.06           O  
ATOM   3838  OE2 GLU A 240      51.929  -5.561  -0.667  1.00  1.06           O  
ATOM   3839  H   GLU A 240      49.129  -1.882   0.517  1.00  1.06           H  
ATOM   3840  HA  GLU A 240      49.343  -4.629   1.493  1.00  1.06           H  
ATOM   3841 1HB  GLU A 240      51.026  -2.148   1.971  1.00  1.06           H  
ATOM   3842 2HB  GLU A 240      51.387  -3.720   2.674  1.00  1.06           H  
ATOM   3843 1HG  GLU A 240      51.198  -3.106  -0.283  1.00  1.06           H  
ATOM   3844 2HG  GLU A 240      52.691  -3.295   0.647  1.00  1.06           H  
ATOM   3845  N   PHE A 241      48.220  -2.202   3.359  1.00  1.03           N  
ATOM   3846  CA  PHE A 241      47.470  -1.893   4.569  1.00  1.03           C  
ATOM   3847  C   PHE A 241      46.065  -2.525   4.564  1.00  1.03           C  
ATOM   3848  O   PHE A 241      45.255  -1.889   5.231  1.00  1.03           O  
ATOM   3849  CB  PHE A 241      47.234  -0.398   4.740  1.00  1.03           C  
ATOM   3850  CG  PHE A 241      46.701  -0.122   6.106  1.00  1.03           C  
ATOM   3851  CD1 PHE A 241      47.468   0.189   7.196  1.00  1.03           C  
ATOM   3852  CD2 PHE A 241      45.407  -0.308   6.305  1.00  1.03           C  
ATOM   3853  CE1 PHE A 241      46.899   0.358   8.408  1.00  1.03           C  
ATOM   3854  CE2 PHE A 241      44.839  -0.163   7.517  1.00  1.03           C  
ATOM   3855  CZ  PHE A 241      45.580   0.187   8.560  1.00  1.03           C  
ATOM   3856  H   PHE A 241      48.369  -1.473   2.659  1.00  1.03           H  
ATOM   3857  HA  PHE A 241      48.023  -2.272   5.428  1.00  1.03           H  
ATOM   3858 1HB  PHE A 241      48.154   0.159   4.588  1.00  1.03           H  
ATOM   3859 2HB  PHE A 241      46.505  -0.049   4.006  1.00  1.03           H  
ATOM   3860  HD1 PHE A 241      48.507   0.325   7.096  1.00  1.03           H  
ATOM   3861  HD2 PHE A 241      44.823  -0.595   5.452  1.00  1.03           H  
ATOM   3862  HE1 PHE A 241      47.498   0.615   9.235  1.00  1.03           H  
ATOM   3863  HE2 PHE A 241      43.791  -0.331   7.643  1.00  1.03           H  
ATOM   3864  HZ  PHE A 241      45.121   0.321   9.504  1.00  1.03           H  
ATOM   3865  N   VAL A 242      45.688  -2.898   3.343  1.00  1.01           N  
ATOM   3866  CA  VAL A 242      44.613  -3.884   3.287  1.00  1.01           C  
ATOM   3867  C   VAL A 242      45.027  -5.336   3.502  1.00  1.01           C  
ATOM   3868  O   VAL A 242      44.449  -6.005   4.357  1.00  1.01           O  
ATOM   3869  CB  VAL A 242      43.887  -3.791   1.933  1.00  1.01           C  
ATOM   3870  CG1 VAL A 242      42.838  -4.901   1.789  1.00  1.01           C  
ATOM   3871  CG2 VAL A 242      43.218  -2.479   1.819  1.00  1.01           C  
ATOM   3872  H   VAL A 242      45.525  -2.123   2.703  1.00  1.01           H  
ATOM   3873  HA  VAL A 242      43.895  -3.622   4.064  1.00  1.01           H  
ATOM   3874  HB  VAL A 242      44.613  -3.907   1.138  1.00  1.01           H  
ATOM   3875 1HG1 VAL A 242      42.351  -4.811   0.818  1.00  1.01           H  
ATOM   3876 2HG1 VAL A 242      43.323  -5.874   1.860  1.00  1.01           H  
ATOM   3877 3HG1 VAL A 242      42.095  -4.806   2.576  1.00  1.01           H  
ATOM   3878 1HG2 VAL A 242      42.741  -2.420   0.873  1.00  1.01           H  
ATOM   3879 2HG2 VAL A 242      42.483  -2.393   2.593  1.00  1.01           H  
ATOM   3880 3HG2 VAL A 242      43.950  -1.686   1.911  1.00  1.01           H  
ATOM   3881  N   ASP A 243      46.029  -5.828   2.769  1.00  0.98           N  
ATOM   3882  CA  ASP A 243      46.371  -7.247   2.862  1.00  0.98           C  
ATOM   3883  C   ASP A 243      46.805  -7.618   4.283  1.00  0.98           C  
ATOM   3884  O   ASP A 243      46.401  -8.655   4.823  1.00  0.98           O  
ATOM   3885  CB  ASP A 243      47.506  -7.595   1.882  1.00  0.98           C  
ATOM   3886  CG  ASP A 243      47.084  -7.518   0.378  1.00  0.98           C  
ATOM   3887  OD1 ASP A 243      45.919  -7.390   0.103  1.00  0.98           O  
ATOM   3888  OD2 ASP A 243      47.928  -7.639  -0.477  1.00  0.98           O  
ATOM   3889  H   ASP A 243      46.511  -5.223   2.106  1.00  0.98           H  
ATOM   3890  HA  ASP A 243      45.489  -7.833   2.607  1.00  0.98           H  
ATOM   3891 1HB  ASP A 243      48.337  -6.895   2.035  1.00  0.98           H  
ATOM   3892 2HB  ASP A 243      47.882  -8.593   2.095  1.00  0.98           H  
ATOM   3893  N   GLY A 244      47.595  -6.737   4.896  1.00  0.95           N  
ATOM   3894  CA  GLY A 244      48.081  -6.904   6.251  1.00  0.95           C  
ATOM   3895  C   GLY A 244      46.918  -6.915   7.219  1.00  0.95           C  
ATOM   3896  O   GLY A 244      46.795  -7.817   8.048  1.00  0.95           O  
ATOM   3897  H   GLY A 244      47.889  -5.906   4.390  1.00  0.95           H  
ATOM   3898 1HA  GLY A 244      48.641  -7.835   6.331  1.00  0.95           H  
ATOM   3899 2HA  GLY A 244      48.761  -6.089   6.494  1.00  0.95           H  
ATOM   3900  N   ALA A 245      46.064  -5.894   7.122  1.00  0.92           N  
ATOM   3901  CA  ALA A 245      44.929  -5.767   8.021  1.00  0.92           C  
ATOM   3902  C   ALA A 245      44.022  -6.977   7.903  1.00  0.92           C  
ATOM   3903  O   ALA A 245      43.567  -7.485   8.922  1.00  0.92           O  
ATOM   3904  CB  ALA A 245      44.167  -4.483   7.737  1.00  0.92           C  
ATOM   3905  H   ALA A 245      46.212  -5.200   6.405  1.00  0.92           H  
ATOM   3906  HA  ALA A 245      45.301  -5.737   9.043  1.00  0.92           H  
ATOM   3907 1HB  ALA A 245      43.325  -4.393   8.426  1.00  0.92           H  
ATOM   3908 2HB  ALA A 245      44.815  -3.619   7.847  1.00  0.92           H  
ATOM   3909 3HB  ALA A 245      43.814  -4.518   6.729  1.00  0.92           H  
ATOM   3910  N   LEU A 246      43.812  -7.505   6.694  1.00  0.90           N  
ATOM   3911  CA  LEU A 246      42.980  -8.697   6.585  1.00  0.90           C  
ATOM   3912  C   LEU A 246      43.618  -9.884   7.279  1.00  0.90           C  
ATOM   3913  O   LEU A 246      42.937 -10.630   7.984  1.00  0.90           O  
ATOM   3914  CB  LEU A 246      42.712  -9.045   5.120  1.00  0.90           C  
ATOM   3915  CG  LEU A 246      41.796  -8.094   4.434  1.00  0.90           C  
ATOM   3916  CD1 LEU A 246      41.721  -8.379   2.949  1.00  0.90           C  
ATOM   3917  CD2 LEU A 246      40.424  -8.217   5.099  1.00  0.90           C  
ATOM   3918  H   LEU A 246      44.197  -7.070   5.856  1.00  0.90           H  
ATOM   3919  HA  LEU A 246      42.026  -8.492   7.069  1.00  0.90           H  
ATOM   3920 1HB  LEU A 246      43.666  -9.029   4.585  1.00  0.90           H  
ATOM   3921 2HB  LEU A 246      42.289 -10.045   5.059  1.00  0.90           H  
ATOM   3922  HG  LEU A 246      42.183  -7.103   4.549  1.00  0.90           H  
ATOM   3923 1HD1 LEU A 246      41.051  -7.658   2.476  1.00  0.90           H  
ATOM   3924 2HD1 LEU A 246      42.718  -8.287   2.516  1.00  0.90           H  
ATOM   3925 3HD1 LEU A 246      41.346  -9.385   2.788  1.00  0.90           H  
ATOM   3926 1HD2 LEU A 246      39.735  -7.528   4.652  1.00  0.90           H  
ATOM   3927 2HD2 LEU A 246      40.049  -9.233   4.975  1.00  0.90           H  
ATOM   3928 3HD2 LEU A 246      40.512  -7.994   6.160  1.00  0.90           H  
ATOM   3929  N   ALA A 247      44.937 -10.049   7.133  1.00  0.90           N  
ATOM   3930  CA  ALA A 247      45.601 -11.161   7.799  1.00  0.90           C  
ATOM   3931  C   ALA A 247      45.445 -11.044   9.311  1.00  0.90           C  
ATOM   3932  O   ALA A 247      45.168 -12.033  10.000  1.00  0.90           O  
ATOM   3933  CB  ALA A 247      47.075 -11.194   7.429  1.00  0.90           C  
ATOM   3934  H   ALA A 247      45.477  -9.418   6.533  1.00  0.90           H  
ATOM   3935  HA  ALA A 247      45.123 -12.086   7.476  1.00  0.90           H  
ATOM   3936 1HB  ALA A 247      47.554 -12.038   7.917  1.00  0.90           H  
ATOM   3937 2HB  ALA A 247      47.175 -11.290   6.347  1.00  0.90           H  
ATOM   3938 3HB  ALA A 247      47.549 -10.268   7.753  1.00  0.90           H  
ATOM   3939  N   HIS A 248      45.552  -9.816   9.819  1.00  0.91           N  
ATOM   3940  CA  HIS A 248      45.441  -9.588  11.246  1.00  0.91           C  
ATOM   3941  C   HIS A 248      44.029  -9.771  11.745  1.00  0.91           C  
ATOM   3942  O   HIS A 248      43.817 -10.458  12.741  1.00  0.91           O  
ATOM   3943  CB  HIS A 248      45.889  -8.181  11.599  1.00  0.91           C  
ATOM   3944  CG  HIS A 248      47.348  -7.953  11.596  1.00  0.91           C  
ATOM   3945  ND1 HIS A 248      48.203  -8.562  12.495  1.00  0.91           N  
ATOM   3946  CD2 HIS A 248      48.116  -7.172  10.819  1.00  0.91           C  
ATOM   3947  CE1 HIS A 248      49.436  -8.155  12.266  1.00  0.91           C  
ATOM   3948  NE2 HIS A 248      49.414  -7.314  11.252  1.00  0.91           N  
ATOM   3949  H   HIS A 248      45.769  -9.036   9.195  1.00  0.91           H  
ATOM   3950  HA  HIS A 248      46.076 -10.295  11.775  1.00  0.91           H  
ATOM   3951 1HB  HIS A 248      45.457  -7.504  10.867  1.00  0.91           H  
ATOM   3952 2HB  HIS A 248      45.490  -7.905  12.564  1.00  0.91           H  
ATOM   3953  HD2 HIS A 248      47.765  -6.549  10.007  1.00  0.91           H  
ATOM   3954  HE1 HIS A 248      50.324  -8.463  12.819  1.00  0.91           H  
ATOM   3955  HE2 HIS A 248      50.220  -6.849  10.859  1.00  0.91           H  
ATOM   3956  N   ILE A 249      43.049  -9.235  11.028  1.00  0.94           N  
ATOM   3957  CA  ILE A 249      41.678  -9.347  11.481  1.00  0.94           C  
ATOM   3958  C   ILE A 249      41.280 -10.803  11.514  1.00  0.94           C  
ATOM   3959  O   ILE A 249      40.686 -11.252  12.485  1.00  0.94           O  
ATOM   3960  CB  ILE A 249      40.695  -8.555  10.602  1.00  0.94           C  
ATOM   3961  CG1 ILE A 249      40.952  -7.026  10.767  1.00  0.94           C  
ATOM   3962  CG2 ILE A 249      39.255  -8.905  11.035  1.00  0.94           C  
ATOM   3963  CD1 ILE A 249      40.265  -6.142   9.730  1.00  0.94           C  
ATOM   3964  H   ILE A 249      43.261  -8.707  10.187  1.00  0.94           H  
ATOM   3965  HA  ILE A 249      41.613  -8.950  12.494  1.00  0.94           H  
ATOM   3966  HB  ILE A 249      40.847  -8.811   9.549  1.00  0.94           H  
ATOM   3967 1HG1 ILE A 249      40.611  -6.722  11.758  1.00  0.94           H  
ATOM   3968 2HG1 ILE A 249      42.019  -6.852  10.706  1.00  0.94           H  
ATOM   3969 1HG2 ILE A 249      38.555  -8.351  10.438  1.00  0.94           H  
ATOM   3970 2HG2 ILE A 249      39.079  -9.975  10.907  1.00  0.94           H  
ATOM   3971 3HG2 ILE A 249      39.118  -8.641  12.086  1.00  0.94           H  
ATOM   3972 1HD1 ILE A 249      40.514  -5.102   9.927  1.00  0.94           H  
ATOM   3973 2HD1 ILE A 249      40.617  -6.417   8.733  1.00  0.94           H  
ATOM   3974 3HD1 ILE A 249      39.186  -6.276   9.787  1.00  0.94           H  
ATOM   3975  N   LEU A 250      41.614 -11.562  10.476  1.00  1.00           N  
ATOM   3976  CA  LEU A 250      41.243 -12.965  10.462  1.00  1.00           C  
ATOM   3977  C   LEU A 250      41.916 -13.756  11.592  1.00  1.00           C  
ATOM   3978  O   LEU A 250      41.276 -14.610  12.222  1.00  1.00           O  
ATOM   3979  CB  LEU A 250      41.585 -13.546   9.094  1.00  1.00           C  
ATOM   3980  CG  LEU A 250      40.703 -12.987   7.953  1.00  1.00           C  
ATOM   3981  CD1 LEU A 250      41.232 -13.465   6.621  1.00  1.00           C  
ATOM   3982  CD2 LEU A 250      39.261 -13.426   8.174  1.00  1.00           C  
ATOM   3983  H   LEU A 250      42.119 -11.167   9.681  1.00  1.00           H  
ATOM   3984  HA  LEU A 250      40.165 -13.026  10.598  1.00  1.00           H  
ATOM   3985 1HB  LEU A 250      42.627 -13.300   8.866  1.00  1.00           H  
ATOM   3986 2HB  LEU A 250      41.479 -14.628   9.124  1.00  1.00           H  
ATOM   3987  HG  LEU A 250      40.749 -11.898   7.958  1.00  1.00           H  
ATOM   3988 1HD1 LEU A 250      40.616 -13.058   5.819  1.00  1.00           H  
ATOM   3989 2HD1 LEU A 250      42.261 -13.120   6.501  1.00  1.00           H  
ATOM   3990 3HD1 LEU A 250      41.204 -14.554   6.584  1.00  1.00           H  
ATOM   3991 1HD2 LEU A 250      38.635 -13.031   7.379  1.00  1.00           H  
ATOM   3992 2HD2 LEU A 250      39.205 -14.514   8.169  1.00  1.00           H  
ATOM   3993 3HD2 LEU A 250      38.909 -13.048   9.136  1.00  1.00           H  
ATOM   3994  N   ASN A 251      43.185 -13.461  11.901  1.00  1.08           N  
ATOM   3995  CA  ASN A 251      43.839 -14.169  12.998  1.00  1.08           C  
ATOM   3996  C   ASN A 251      43.188 -13.803  14.333  1.00  1.08           C  
ATOM   3997  O   ASN A 251      42.974 -14.667  15.195  1.00  1.08           O  
ATOM   3998  CB  ASN A 251      45.319 -13.850  13.012  1.00  1.08           C  
ATOM   3999  CG  ASN A 251      46.058 -14.528  11.890  1.00  1.08           C  
ATOM   4000  OD1 ASN A 251      45.591 -15.534  11.337  1.00  1.08           O  
ATOM   4001  ND2 ASN A 251      47.200 -13.998  11.539  1.00  1.08           N  
ATOM   4002  H   ASN A 251      43.715 -12.771  11.361  1.00  1.08           H  
ATOM   4003  HA  ASN A 251      43.708 -15.240  12.851  1.00  1.08           H  
ATOM   4004 1HB  ASN A 251      45.450 -12.767  12.914  1.00  1.08           H  
ATOM   4005 2HB  ASN A 251      45.754 -14.149  13.964  1.00  1.08           H  
ATOM   4006 1HD2 ASN A 251      47.731 -14.403  10.796  1.00  1.08           H  
ATOM   4007 2HD2 ASN A 251      47.536 -13.182  12.008  1.00  1.08           H  
ATOM   4008  N   MET A 252      42.843 -12.524  14.485  1.00  1.17           N  
ATOM   4009  CA  MET A 252      42.187 -12.021  15.679  1.00  1.17           C  
ATOM   4010  C   MET A 252      40.802 -12.624  15.815  1.00  1.17           C  
ATOM   4011  O   MET A 252      40.411 -13.010  16.911  1.00  1.17           O  
ATOM   4012  CB  MET A 252      42.165 -10.504  15.633  1.00  1.17           C  
ATOM   4013  CG  MET A 252      43.554  -9.905  15.792  1.00  1.17           C  
ATOM   4014  SD  MET A 252      43.626  -8.139  15.535  1.00  1.17           S  
ATOM   4015  CE  MET A 252      45.399  -8.003  15.545  1.00  1.17           C  
ATOM   4016  H   MET A 252      43.059 -11.860  13.742  1.00  1.17           H  
ATOM   4017  HA  MET A 252      42.768 -12.328  16.545  1.00  1.17           H  
ATOM   4018 1HB  MET A 252      41.760 -10.173  14.679  1.00  1.17           H  
ATOM   4019 2HB  MET A 252      41.517 -10.111  16.420  1.00  1.17           H  
ATOM   4020 1HG  MET A 252      43.894 -10.109  16.803  1.00  1.17           H  
ATOM   4021 2HG  MET A 252      44.245 -10.385  15.112  1.00  1.17           H  
ATOM   4022 1HE  MET A 252      45.683  -6.993  15.388  1.00  1.17           H  
ATOM   4023 2HE  MET A 252      45.784  -8.343  16.502  1.00  1.17           H  
ATOM   4024 3HE  MET A 252      45.816  -8.623  14.752  1.00  1.17           H  
ATOM   4025  N   SER A 253      40.075 -12.754  14.700  1.00  1.29           N  
ATOM   4026  CA  SER A 253      38.741 -13.332  14.722  1.00  1.29           C  
ATOM   4027  C   SER A 253      38.807 -14.756  15.236  1.00  1.29           C  
ATOM   4028  O   SER A 253      37.979 -15.167  16.063  1.00  1.29           O  
ATOM   4029  CB  SER A 253      38.138 -13.303  13.327  1.00  1.29           C  
ATOM   4030  OG  SER A 253      37.877 -11.990  12.921  1.00  1.29           O  
ATOM   4031  H   SER A 253      40.443 -12.407  13.822  1.00  1.29           H  
ATOM   4032  HA  SER A 253      38.113 -12.745  15.390  1.00  1.29           H  
ATOM   4033 1HB  SER A 253      38.831 -13.761  12.632  1.00  1.29           H  
ATOM   4034 2HB  SER A 253      37.222 -13.886  13.304  1.00  1.29           H  
ATOM   4035  HG  SER A 253      37.157 -11.693  13.504  1.00  1.29           H  
ATOM   4036  N   LYS A 254      39.812 -15.511  14.779  1.00  1.43           N  
ATOM   4037  CA  LYS A 254      39.982 -16.880  15.238  1.00  1.43           C  
ATOM   4038  C   LYS A 254      40.197 -16.870  16.740  1.00  1.43           C  
ATOM   4039  O   LYS A 254      39.492 -17.566  17.479  1.00  1.43           O  
ATOM   4040  CB  LYS A 254      41.163 -17.553  14.525  1.00  1.43           C  
ATOM   4041  CG  LYS A 254      41.401 -19.026  14.900  1.00  1.43           C  
ATOM   4042  CD  LYS A 254      42.588 -19.605  14.116  1.00  1.43           C  
ATOM   4043  CE  LYS A 254      42.753 -21.116  14.339  1.00  1.43           C  
ATOM   4044  NZ  LYS A 254      43.146 -21.453  15.739  1.00  1.43           N  
ATOM   4045  H   LYS A 254      40.453 -15.129  14.078  1.00  1.43           H  
ATOM   4046  HA  LYS A 254      39.078 -17.443  15.033  1.00  1.43           H  
ATOM   4047 1HB  LYS A 254      41.012 -17.495  13.447  1.00  1.43           H  
ATOM   4048 2HB  LYS A 254      42.078 -17.007  14.747  1.00  1.43           H  
ATOM   4049 1HG  LYS A 254      41.614 -19.100  15.974  1.00  1.43           H  
ATOM   4050 2HG  LYS A 254      40.508 -19.610  14.686  1.00  1.43           H  
ATOM   4051 1HD  LYS A 254      42.442 -19.418  13.053  1.00  1.43           H  
ATOM   4052 2HD  LYS A 254      43.502 -19.103  14.432  1.00  1.43           H  
ATOM   4053 1HE  LYS A 254      41.815 -21.615  14.105  1.00  1.43           H  
ATOM   4054 2HE  LYS A 254      43.524 -21.482  13.663  1.00  1.43           H  
ATOM   4055 1HZ  LYS A 254      43.242 -22.449  15.833  1.00  1.43           H  
ATOM   4056 2HZ  LYS A 254      44.016 -21.015  15.975  1.00  1.43           H  
ATOM   4057 3HZ  LYS A 254      42.430 -21.134  16.405  1.00  1.43           H  
ATOM   4058  N   ALA A 255      41.135 -16.033  17.200  1.00  1.59           N  
ATOM   4059  CA  ALA A 255      41.441 -15.955  18.620  1.00  1.59           C  
ATOM   4060  C   ALA A 255      40.223 -15.548  19.439  1.00  1.59           C  
ATOM   4061  O   ALA A 255      39.995 -16.092  20.519  1.00  1.59           O  
ATOM   4062  CB  ALA A 255      42.562 -14.962  18.852  1.00  1.59           C  
ATOM   4063  H   ALA A 255      41.671 -15.465  16.541  1.00  1.59           H  
ATOM   4064  HA  ALA A 255      41.760 -16.946  18.950  1.00  1.59           H  
ATOM   4065 1HB  ALA A 255      42.807 -14.928  19.909  1.00  1.59           H  
ATOM   4066 2HB  ALA A 255      43.437 -15.269  18.280  1.00  1.59           H  
ATOM   4067 3HB  ALA A 255      42.240 -13.976  18.520  1.00  1.59           H  
ATOM   4068  N   LEU A 256      39.415 -14.624  18.923  1.00  1.79           N  
ATOM   4069  CA  LEU A 256      38.231 -14.195  19.643  1.00  1.79           C  
ATOM   4070  C   LEU A 256      37.246 -15.335  19.788  1.00  1.79           C  
ATOM   4071  O   LEU A 256      36.633 -15.485  20.843  1.00  1.79           O  
ATOM   4072  CB  LEU A 256      37.564 -13.027  18.936  1.00  1.79           C  
ATOM   4073  CG  LEU A 256      38.292 -11.697  18.974  1.00  1.79           C  
ATOM   4074  CD1 LEU A 256      37.571 -10.686  18.056  1.00  1.79           C  
ATOM   4075  CD2 LEU A 256      38.317 -11.240  20.380  1.00  1.79           C  
ATOM   4076  H   LEU A 256      39.647 -14.193  18.034  1.00  1.79           H  
ATOM   4077  HA  LEU A 256      38.534 -13.869  20.636  1.00  1.79           H  
ATOM   4078 1HB  LEU A 256      37.472 -13.300  17.892  1.00  1.79           H  
ATOM   4079 2HB  LEU A 256      36.572 -12.883  19.349  1.00  1.79           H  
ATOM   4080  HG  LEU A 256      39.302 -11.812  18.627  1.00  1.79           H  
ATOM   4081 1HD1 LEU A 256      38.087  -9.727  18.083  1.00  1.79           H  
ATOM   4082 2HD1 LEU A 256      37.567 -11.059  17.030  1.00  1.79           H  
ATOM   4083 3HD1 LEU A 256      36.546 -10.552  18.394  1.00  1.79           H  
ATOM   4084 1HD2 LEU A 256      38.824 -10.299  20.456  1.00  1.79           H  
ATOM   4085 2HD2 LEU A 256      37.295 -11.135  20.713  1.00  1.79           H  
ATOM   4086 3HD2 LEU A 256      38.832 -11.980  20.997  1.00  1.79           H  
ATOM   4087  N   GLY A 257      37.104 -16.158  18.748  1.00  2.09           N  
ATOM   4088  CA  GLY A 257      36.207 -17.302  18.833  1.00  2.09           C  
ATOM   4089  C   GLY A 257      36.713 -18.265  19.906  1.00  2.09           C  
ATOM   4090  O   GLY A 257      35.959 -18.792  20.729  1.00  2.09           O  
ATOM   4091  H   GLY A 257      37.622 -15.982  17.887  1.00  2.09           H  
ATOM   4092 1HA  GLY A 257      35.194 -16.975  19.070  1.00  2.09           H  
ATOM   4093 2HA  GLY A 257      36.166 -17.808  17.870  1.00  2.09           H  
ATOM   4094  N   GLU A 258      38.026 -18.481  19.942  1.00  2.51           N  
ATOM   4095  CA  GLU A 258      38.581 -19.377  20.948  1.00  2.51           C  
ATOM   4096  C   GLU A 258      38.328 -18.817  22.359  1.00  2.51           C  
ATOM   4097  O   GLU A 258      37.990 -19.565  23.278  1.00  2.51           O  
ATOM   4098  CB  GLU A 258      40.081 -19.591  20.691  1.00  2.51           C  
ATOM   4099  CG  GLU A 258      40.382 -20.396  19.404  1.00  2.51           C  
ATOM   4100  CD  GLU A 258      41.865 -20.531  19.076  1.00  2.51           C  
ATOM   4101  OE1 GLU A 258      42.678 -20.004  19.795  1.00  2.51           O  
ATOM   4102  OE2 GLU A 258      42.176 -21.151  18.063  1.00  2.51           O  
ATOM   4103  H   GLU A 258      38.629 -18.038  19.246  1.00  2.51           H  
ATOM   4104  HA  GLU A 258      38.079 -20.340  20.871  1.00  2.51           H  
ATOM   4105 1HB  GLU A 258      40.576 -18.626  20.605  1.00  2.51           H  
ATOM   4106 2HB  GLU A 258      40.527 -20.114  21.535  1.00  2.51           H  
ATOM   4107 1HG  GLU A 258      39.956 -21.392  19.511  1.00  2.51           H  
ATOM   4108 2HG  GLU A 258      39.879 -19.909  18.570  1.00  2.51           H  
ATOM   4109  N   GLN A 259      38.454 -17.488  22.517  1.00  3.05           N  
ATOM   4110  CA  GLN A 259      38.200 -16.824  23.798  1.00  3.05           C  
ATOM   4111  C   GLN A 259      36.735 -16.865  24.203  1.00  3.05           C  
ATOM   4112  O   GLN A 259      36.421 -17.035  25.385  1.00  3.05           O  
ATOM   4113  CB  GLN A 259      38.611 -15.347  23.754  1.00  3.05           C  
ATOM   4114  CG  GLN A 259      40.085 -15.087  23.672  1.00  3.05           C  
ATOM   4115  CD  GLN A 259      40.405 -13.609  23.467  1.00  3.05           C  
ATOM   4116  OE1 GLN A 259      39.636 -12.691  23.822  1.00  3.05           O  
ATOM   4117  NE2 GLN A 259      41.571 -13.366  22.888  1.00  3.05           N  
ATOM   4118  H   GLN A 259      38.769 -16.930  21.724  1.00  3.05           H  
ATOM   4119  HA  GLN A 259      38.778 -17.333  24.566  1.00  3.05           H  
ATOM   4120 1HB  GLN A 259      38.146 -14.876  22.891  1.00  3.05           H  
ATOM   4121 2HB  GLN A 259      38.228 -14.843  24.639  1.00  3.05           H  
ATOM   4122 1HG  GLN A 259      40.543 -15.406  24.606  1.00  3.05           H  
ATOM   4123 2HG  GLN A 259      40.505 -15.654  22.850  1.00  3.05           H  
ATOM   4124 1HE2 GLN A 259      41.865 -12.429  22.726  1.00  3.05           H  
ATOM   4125 2HE2 GLN A 259      42.159 -14.131  22.626  1.00  3.05           H  
ATOM   4126  N   VAL A 260      35.835 -16.694  23.228  1.00  3.63           N  
ATOM   4127  CA  VAL A 260      34.411 -16.677  23.516  1.00  3.63           C  
ATOM   4128  C   VAL A 260      33.571 -17.648  22.663  1.00  3.63           C  
ATOM   4129  O   VAL A 260      32.967 -17.223  21.680  1.00  3.63           O  
ATOM   4130  CB  VAL A 260      33.863 -15.252  23.254  1.00  3.63           C  
ATOM   4131  CG1 VAL A 260      32.400 -15.187  23.656  1.00  3.63           C  
ATOM   4132  CG2 VAL A 260      34.691 -14.207  24.010  1.00  3.63           C  
ATOM   4133  H   VAL A 260      36.149 -16.542  22.272  1.00  3.63           H  
ATOM   4134  HA  VAL A 260      34.269 -16.913  24.569  1.00  3.63           H  
ATOM   4135  HB  VAL A 260      33.919 -15.044  22.183  1.00  3.63           H  
ATOM   4136 1HG1 VAL A 260      32.008 -14.192  23.447  1.00  3.63           H  
ATOM   4137 2HG1 VAL A 260      31.835 -15.927  23.089  1.00  3.63           H  
ATOM   4138 3HG1 VAL A 260      32.308 -15.398  24.721  1.00  3.63           H  
ATOM   4139 1HG2 VAL A 260      34.294 -13.216  23.802  1.00  3.63           H  
ATOM   4140 2HG2 VAL A 260      34.640 -14.402  25.080  1.00  3.63           H  
ATOM   4141 3HG2 VAL A 260      35.726 -14.248  23.683  1.00  3.63           H  
ATOM   4142  N   GLY A 261      33.431 -18.922  23.072  1.00  4.03           N  
ATOM   4143  CA  GLY A 261      34.192 -19.565  24.139  1.00  4.03           C  
ATOM   4144  C   GLY A 261      34.580 -20.937  23.630  1.00  4.03           C  
ATOM   4145  O   GLY A 261      35.243 -21.714  24.316  1.00  4.03           O  
ATOM   4146  H   GLY A 261      32.800 -19.517  22.560  1.00  4.03           H  
ATOM   4147 1HA  GLY A 261      35.089 -19.017  24.384  1.00  4.03           H  
ATOM   4148 2HA  GLY A 261      33.592 -19.647  25.042  1.00  4.03           H  
ATOM   4149  N   ASN A 262      34.093 -21.237  22.426  1.00  4.05           N  
ATOM   4150  CA  ASN A 262      34.299 -22.538  21.796  1.00  4.05           C  
ATOM   4151  C   ASN A 262      34.709 -22.476  20.324  1.00  4.05           C  
ATOM   4152  O   ASN A 262      34.358 -23.377  19.560  1.00  4.05           O  
ATOM   4153  CB  ASN A 262      33.036 -23.379  21.913  1.00  4.05           C  
ATOM   4154  CG  ASN A 262      32.700 -23.786  23.337  1.00  4.05           C  
ATOM   4155  OD1 ASN A 262      33.303 -24.711  23.893  1.00  4.05           O  
ATOM   4156  ND2 ASN A 262      31.742 -23.114  23.929  1.00  4.05           N  
ATOM   4157  H   ASN A 262      33.574 -20.517  21.937  1.00  4.05           H  
ATOM   4158  HA  ASN A 262      35.107 -23.044  22.325  1.00  4.05           H  
ATOM   4159 1HB  ASN A 262      32.194 -22.823  21.500  1.00  4.05           H  
ATOM   4160 2HB  ASN A 262      33.151 -24.283  21.313  1.00  4.05           H  
ATOM   4161 1HD2 ASN A 262      31.478 -23.342  24.868  1.00  4.05           H  
ATOM   4162 2HD2 ASN A 262      31.273 -22.379  23.444  1.00  4.05           H  
ATOM   4163  N   GLY A 263      35.451 -21.460  19.904  1.00  3.64           N  
ATOM   4164  CA  GLY A 263      35.798 -21.382  18.486  1.00  3.64           C  
ATOM   4165  C   GLY A 263      34.713 -20.574  17.797  1.00  3.64           C  
ATOM   4166  O   GLY A 263      34.139 -19.696  18.424  1.00  3.64           O  
ATOM   4167  H   GLY A 263      35.733 -20.707  20.532  1.00  3.64           H  
ATOM   4168 1HA  GLY A 263      36.767 -20.895  18.364  1.00  3.64           H  
ATOM   4169 2HA  GLY A 263      35.866 -22.379  18.054  1.00  3.64           H  
ATOM   4170  N   LYS A 264      34.429 -20.843  16.519  1.00  2.98           N  
ATOM   4171  CA  LYS A 264      33.472 -20.012  15.773  1.00  2.98           C  
ATOM   4172  C   LYS A 264      33.976 -18.558  15.699  1.00  2.98           C  
ATOM   4173  O   LYS A 264      33.465 -17.689  16.401  1.00  2.98           O  
ATOM   4174  CB  LYS A 264      32.066 -20.072  16.392  1.00  2.98           C  
ATOM   4175  CG  LYS A 264      31.465 -21.479  16.442  1.00  2.98           C  
ATOM   4176  CD  LYS A 264      30.060 -21.462  17.028  1.00  2.98           C  
ATOM   4177  CE  LYS A 264      29.475 -22.866  17.123  1.00  2.98           C  
ATOM   4178  NZ  LYS A 264      28.113 -22.858  17.729  1.00  2.98           N  
ATOM   4179  H   LYS A 264      34.900 -21.611  16.056  1.00  2.98           H  
ATOM   4180  HA  LYS A 264      33.384 -20.403  14.760  1.00  2.98           H  
ATOM   4181 1HB  LYS A 264      32.044 -19.652  17.391  1.00  2.98           H  
ATOM   4182 2HB  LYS A 264      31.392 -19.464  15.790  1.00  2.98           H  
ATOM   4183 1HG  LYS A 264      31.428 -21.894  15.435  1.00  2.98           H  
ATOM   4184 2HG  LYS A 264      32.094 -22.123  17.060  1.00  2.98           H  
ATOM   4185 1HD  LYS A 264      30.093 -21.025  18.027  1.00  2.98           H  
ATOM   4186 2HD  LYS A 264      29.413 -20.848  16.403  1.00  2.98           H  
ATOM   4187 1HE  LYS A 264      29.415 -23.296  16.124  1.00  2.98           H  
ATOM   4188 2HE  LYS A 264      30.130 -23.485  17.736  1.00  2.98           H  
ATOM   4189 1HZ  LYS A 264      27.758 -23.803  17.776  1.00  2.98           H  
ATOM   4190 2HZ  LYS A 264      28.162 -22.470  18.660  1.00  2.98           H  
ATOM   4191 3HZ  LYS A 264      27.496 -22.295  17.162  1.00  2.98           H  
ATOM   4192  N   PRO A 265      34.991 -18.288  14.857  1.00  2.30           N  
ATOM   4193  CA  PRO A 265      35.725 -17.036  14.744  1.00  2.30           C  
ATOM   4194  C   PRO A 265      34.818 -15.822  14.630  1.00  2.30           C  
ATOM   4195  O   PRO A 265      33.802 -15.848  13.931  1.00  2.30           O  
ATOM   4196  CB  PRO A 265      36.490 -17.240  13.430  1.00  2.30           C  
ATOM   4197  CG  PRO A 265      36.706 -18.723  13.341  1.00  2.30           C  
ATOM   4198  CD  PRO A 265      35.435 -19.321  13.872  1.00  2.30           C  
ATOM   4199  HA  PRO A 265      36.406 -16.943  15.597  1.00  2.30           H  
ATOM   4200 1HB  PRO A 265      35.896 -16.850  12.590  1.00  2.30           H  
ATOM   4201 2HB  PRO A 265      37.421 -16.668  13.444  1.00  2.30           H  
ATOM   4202 1HG  PRO A 265      36.911 -19.015  12.301  1.00  2.30           H  
ATOM   4203 2HG  PRO A 265      37.586 -19.017  13.930  1.00  2.30           H  
ATOM   4204 1HD  PRO A 265      34.699 -19.427  13.060  1.00  2.30           H  
ATOM   4205 2HD  PRO A 265      35.687 -20.278  14.330  1.00  2.30           H  
ATOM   4206  N   VAL A 266      35.208 -14.751  15.315  1.00  1.74           N  
ATOM   4207  CA  VAL A 266      34.401 -13.539  15.357  1.00  1.74           C  
ATOM   4208  C   VAL A 266      34.814 -12.466  14.361  1.00  1.74           C  
ATOM   4209  O   VAL A 266      35.818 -11.777  14.539  1.00  1.74           O  
ATOM   4210  CB  VAL A 266      34.497 -12.934  16.766  1.00  1.74           C  
ATOM   4211  CG1 VAL A 266      33.680 -11.652  16.858  1.00  1.74           C  
ATOM   4212  CG2 VAL A 266      34.056 -13.974  17.788  1.00  1.74           C  
ATOM   4213  H   VAL A 266      36.088 -14.796  15.825  1.00  1.74           H  
ATOM   4214  HA  VAL A 266      33.366 -13.817  15.159  1.00  1.74           H  
ATOM   4215  HB  VAL A 266      35.517 -12.660  16.950  1.00  1.74           H  
ATOM   4216 1HG1 VAL A 266      33.782 -11.223  17.855  1.00  1.74           H  
ATOM   4217 2HG1 VAL A 266      34.040 -10.936  16.118  1.00  1.74           H  
ATOM   4218 3HG1 VAL A 266      32.632 -11.874  16.662  1.00  1.74           H  
ATOM   4219 1HG2 VAL A 266      34.148 -13.568  18.794  1.00  1.74           H  
ATOM   4220 2HG2 VAL A 266      33.020 -14.252  17.601  1.00  1.74           H  
ATOM   4221 3HG2 VAL A 266      34.684 -14.859  17.700  1.00  1.74           H  
ATOM   4222  N   LEU A 267      34.001 -12.280  13.335  1.00  1.35           N  
ATOM   4223  CA  LEU A 267      34.263 -11.237  12.360  1.00  1.35           C  
ATOM   4224  C   LEU A 267      33.763  -9.940  12.953  1.00  1.35           C  
ATOM   4225  O   LEU A 267      32.816  -9.975  13.737  1.00  1.35           O  
ATOM   4226  CB  LEU A 267      33.588 -11.536  11.019  1.00  1.35           C  
ATOM   4227  CG  LEU A 267      34.118 -12.742  10.282  1.00  1.35           C  
ATOM   4228  CD1 LEU A 267      33.328 -12.921   8.987  1.00  1.35           C  
ATOM   4229  CD2 LEU A 267      35.608 -12.513   9.996  1.00  1.35           C  
ATOM   4230  H   LEU A 267      33.195 -12.882  13.232  1.00  1.35           H  
ATOM   4231  HA  LEU A 267      35.337 -11.179  12.201  1.00  1.35           H  
ATOM   4232 1HB  LEU A 267      32.532 -11.720  11.209  1.00  1.35           H  
ATOM   4233 2HB  LEU A 267      33.653 -10.681  10.360  1.00  1.35           H  
ATOM   4234  HG  LEU A 267      33.995 -13.641  10.891  1.00  1.35           H  
ATOM   4235 1HD1 LEU A 267      33.707 -13.787   8.444  1.00  1.35           H  
ATOM   4236 2HD1 LEU A 267      32.273 -13.074   9.218  1.00  1.35           H  
ATOM   4237 3HD1 LEU A 267      33.435 -12.027   8.363  1.00  1.35           H  
ATOM   4238 1HD2 LEU A 267      36.017 -13.369   9.458  1.00  1.35           H  
ATOM   4239 2HD2 LEU A 267      35.719 -11.618   9.392  1.00  1.35           H  
ATOM   4240 3HD2 LEU A 267      36.144 -12.386  10.936  1.00  1.35           H  
ATOM   4241  N   PRO A 268      34.342  -8.789  12.607  1.00  1.09           N  
ATOM   4242  CA  PRO A 268      33.907  -7.517  13.122  1.00  1.09           C  
ATOM   4243  C   PRO A 268      32.511  -7.206  12.671  1.00  1.09           C  
ATOM   4244  O   PRO A 268      32.102  -7.567  11.577  1.00  1.09           O  
ATOM   4245  CB  PRO A 268      34.944  -6.555  12.543  1.00  1.09           C  
ATOM   4246  CG  PRO A 268      35.534  -7.257  11.327  1.00  1.09           C  
ATOM   4247  CD  PRO A 268      35.488  -8.732  11.666  1.00  1.09           C  
ATOM   4248  HA  PRO A 268      33.945  -7.521  14.214  1.00  1.09           H  
ATOM   4249 1HB  PRO A 268      34.459  -5.593  12.295  1.00  1.09           H  
ATOM   4250 2HB  PRO A 268      35.678  -6.345  13.309  1.00  1.09           H  
ATOM   4251 1HG  PRO A 268      34.960  -7.004  10.430  1.00  1.09           H  
ATOM   4252 2HG  PRO A 268      36.559  -6.893  11.151  1.00  1.09           H  
ATOM   4253 1HD  PRO A 268      35.313  -9.292  10.751  1.00  1.09           H  
ATOM   4254 2HD  PRO A 268      36.414  -9.045  12.168  1.00  1.09           H  
ATOM   4255  N   TYR A 269      31.767  -6.532  13.528  1.00  0.93           N  
ATOM   4256  CA  TYR A 269      30.438  -6.109  13.154  1.00  0.93           C  
ATOM   4257  C   TYR A 269      30.601  -4.944  12.223  1.00  0.93           C  
ATOM   4258  O   TYR A 269      29.896  -4.809  11.232  1.00  0.93           O  
ATOM   4259  CB  TYR A 269      29.606  -5.664  14.338  1.00  0.93           C  
ATOM   4260  CG  TYR A 269      28.152  -5.401  13.950  1.00  0.93           C  
ATOM   4261  CD1 TYR A 269      27.278  -6.463  13.872  1.00  0.93           C  
ATOM   4262  CD2 TYR A 269      27.711  -4.125  13.623  1.00  0.93           C  
ATOM   4263  CE1 TYR A 269      25.972  -6.263  13.493  1.00  0.93           C  
ATOM   4264  CE2 TYR A 269      26.385  -3.922  13.229  1.00  0.93           C  
ATOM   4265  CZ  TYR A 269      25.522  -4.992  13.170  1.00  0.93           C  
ATOM   4266  OH  TYR A 269      24.207  -4.829  12.784  1.00  0.93           O  
ATOM   4267  H   TYR A 269      32.160  -6.257  14.423  1.00  0.93           H  
ATOM   4268  HA  TYR A 269      29.931  -6.914  12.620  1.00  0.93           H  
ATOM   4269 1HB  TYR A 269      29.625  -6.433  15.107  1.00  0.93           H  
ATOM   4270 2HB  TYR A 269      30.028  -4.752  14.750  1.00  0.93           H  
ATOM   4271  HD1 TYR A 269      27.623  -7.468  14.116  1.00  0.93           H  
ATOM   4272  HD2 TYR A 269      28.404  -3.293  13.669  1.00  0.93           H  
ATOM   4273  HE1 TYR A 269      25.291  -7.111  13.443  1.00  0.93           H  
ATOM   4274  HE2 TYR A 269      26.029  -2.923  12.966  1.00  0.93           H  
ATOM   4275  HH  TYR A 269      24.039  -3.905  12.499  1.00  0.93           H  
ATOM   4276  N   VAL A 270      31.513  -4.060  12.606  1.00  0.83           N  
ATOM   4277  CA  VAL A 270      31.715  -2.840  11.851  1.00  0.83           C  
ATOM   4278  C   VAL A 270      33.166  -2.433  11.702  1.00  0.83           C  
ATOM   4279  O   VAL A 270      33.949  -2.513  12.655  1.00  0.83           O  
ATOM   4280  CB  VAL A 270      30.924  -1.705  12.537  1.00  0.83           C  
ATOM   4281  CG1 VAL A 270      31.343  -1.575  13.985  1.00  0.83           C  
ATOM   4282  CG2 VAL A 270      31.187  -0.385  11.837  1.00  0.83           C  
ATOM   4283  H   VAL A 270      32.063  -4.258  13.444  1.00  0.83           H  
ATOM   4284  HA  VAL A 270      31.304  -2.992  10.854  1.00  0.83           H  
ATOM   4285  HB  VAL A 270      29.865  -1.938  12.493  1.00  0.83           H  
ATOM   4286 1HG1 VAL A 270      30.779  -0.771  14.462  1.00  0.83           H  
ATOM   4287 2HG1 VAL A 270      31.160  -2.508  14.511  1.00  0.83           H  
ATOM   4288 3HG1 VAL A 270      32.397  -1.340  14.019  1.00  0.83           H  
ATOM   4289 1HG2 VAL A 270      30.612   0.394  12.330  1.00  0.83           H  
ATOM   4290 2HG2 VAL A 270      32.241  -0.125  11.893  1.00  0.83           H  
ATOM   4291 3HG2 VAL A 270      30.887  -0.472  10.794  1.00  0.83           H  
ATOM   4292  N   ILE A 271      33.491  -1.959  10.497  1.00  0.78           N  
ATOM   4293  CA  ILE A 271      34.795  -1.387  10.204  1.00  0.78           C  
ATOM   4294  C   ILE A 271      34.588   0.107   9.970  1.00  0.78           C  
ATOM   4295  O   ILE A 271      33.720   0.503   9.190  1.00  0.78           O  
ATOM   4296  CB  ILE A 271      35.482  -2.042   9.004  1.00  0.78           C  
ATOM   4297  CG1 ILE A 271      35.676  -3.529   9.275  1.00  0.78           C  
ATOM   4298  CG2 ILE A 271      36.861  -1.397   8.795  1.00  0.78           C  
ATOM   4299  CD1 ILE A 271      36.188  -4.263   8.126  1.00  0.78           C  
ATOM   4300  H   ILE A 271      32.776  -1.985   9.762  1.00  0.78           H  
ATOM   4301  HA  ILE A 271      35.440  -1.516  11.068  1.00  0.78           H  
ATOM   4302  HB  ILE A 271      34.862  -1.929   8.108  1.00  0.78           H  
ATOM   4303 1HG1 ILE A 271      36.362  -3.666  10.079  1.00  0.78           H  
ATOM   4304 2HG1 ILE A 271      34.717  -3.957   9.563  1.00  0.78           H  
ATOM   4305 1HG2 ILE A 271      37.355  -1.866   7.952  1.00  0.78           H  
ATOM   4306 2HG2 ILE A 271      36.745  -0.338   8.604  1.00  0.78           H  
ATOM   4307 3HG2 ILE A 271      37.459  -1.534   9.695  1.00  0.78           H  
ATOM   4308 1HD1 ILE A 271      36.287  -5.294   8.401  1.00  0.78           H  
ATOM   4309 2HD1 ILE A 271      35.503  -4.167   7.290  1.00  0.78           H  
ATOM   4310 3HD1 ILE A 271      37.147  -3.857   7.862  1.00  0.78           H  
ATOM   4311  N   HIS A 272      35.337   0.922  10.688  1.00  0.75           N  
ATOM   4312  CA  HIS A 272      35.149   2.357  10.649  1.00  0.75           C  
ATOM   4313  C   HIS A 272      36.370   3.110  10.075  1.00  0.75           C  
ATOM   4314  O   HIS A 272      37.476   2.978  10.599  1.00  0.75           O  
ATOM   4315  CB  HIS A 272      34.921   2.838  12.061  1.00  0.75           C  
ATOM   4316  CG  HIS A 272      34.471   4.191  12.191  1.00  0.75           C  
ATOM   4317  ND1 HIS A 272      33.211   4.494  12.629  1.00  0.75           N  
ATOM   4318  CD2 HIS A 272      35.059   5.356  11.908  1.00  0.75           C  
ATOM   4319  CE1 HIS A 272      33.063   5.801  12.623  1.00  0.75           C  
ATOM   4320  NE2 HIS A 272      34.159   6.332  12.194  1.00  0.75           N  
ATOM   4321  H   HIS A 272      36.026   0.532  11.313  1.00  0.75           H  
ATOM   4322  HA  HIS A 272      34.281   2.572  10.066  1.00  0.75           H  
ATOM   4323 1HB  HIS A 272      34.237   2.168  12.587  1.00  0.75           H  
ATOM   4324 2HB  HIS A 272      35.859   2.794  12.534  1.00  0.75           H  
ATOM   4325  HD2 HIS A 272      36.066   5.496  11.519  1.00  0.75           H  
ATOM   4326  HE1 HIS A 272      32.176   6.360  12.916  1.00  0.75           H  
ATOM   4327  HE2 HIS A 272      34.285   7.315  12.092  1.00  0.75           H  
ATOM   4328  N   GLY A 273      36.198   3.847   8.977  1.00  0.74           N  
ATOM   4329  CA  GLY A 273      37.347   4.570   8.398  1.00  0.74           C  
ATOM   4330  C   GLY A 273      37.414   6.027   8.883  1.00  0.74           C  
ATOM   4331  O   GLY A 273      36.389   6.719   8.911  1.00  0.74           O  
ATOM   4332  H   GLY A 273      35.255   3.931   8.595  1.00  0.74           H  
ATOM   4333 1HA  GLY A 273      38.273   4.060   8.658  1.00  0.74           H  
ATOM   4334 2HA  GLY A 273      37.273   4.549   7.311  1.00  0.74           H  
ATOM   4335  N   HIS A 274      38.627   6.528   9.172  1.00  0.75           N  
ATOM   4336  CA  HIS A 274      38.778   7.925   9.614  1.00  0.75           C  
ATOM   4337  C   HIS A 274      39.534   8.892   8.667  1.00  0.75           C  
ATOM   4338  O   HIS A 274      40.009   9.935   9.111  1.00  0.75           O  
ATOM   4339  CB  HIS A 274      39.491   7.972  10.968  1.00  0.75           C  
ATOM   4340  CG  HIS A 274      38.771   7.320  12.111  1.00  0.75           C  
ATOM   4341  ND1 HIS A 274      37.674   7.889  12.726  1.00  0.75           N  
ATOM   4342  CD2 HIS A 274      39.001   6.152  12.760  1.00  0.75           C  
ATOM   4343  CE1 HIS A 274      37.269   7.106  13.705  1.00  0.75           C  
ATOM   4344  NE2 HIS A 274      38.056   6.050  13.746  1.00  0.75           N  
ATOM   4345  H   HIS A 274      39.442   5.909   9.185  1.00  0.75           H  
ATOM   4346  HA  HIS A 274      37.782   8.333   9.753  1.00  0.75           H  
ATOM   4347 1HB  HIS A 274      40.463   7.482  10.871  1.00  0.75           H  
ATOM   4348 2HB  HIS A 274      39.684   9.007  11.239  1.00  0.75           H  
ATOM   4349  HD1 HIS A 274      37.248   8.764  12.493  1.00  0.75           H  
ATOM   4350  HD2 HIS A 274      39.753   5.370  12.634  1.00  0.75           H  
ATOM   4351  HE1 HIS A 274      36.408   7.383  14.310  1.00  0.75           H  
ATOM   4352  N   TYR A 275      39.689   8.541   7.398  1.00  0.77           N  
ATOM   4353  CA  TYR A 275      40.362   9.419   6.417  1.00  0.77           C  
ATOM   4354  C   TYR A 275      40.087   8.912   5.004  1.00  0.77           C  
ATOM   4355  O   TYR A 275      39.432   7.892   4.843  1.00  0.77           O  
ATOM   4356  CB  TYR A 275      41.879   9.531   6.693  1.00  0.77           C  
ATOM   4357  CG  TYR A 275      42.605  10.525   5.810  1.00  0.77           C  
ATOM   4358  CD1 TYR A 275      42.273  11.866   5.881  1.00  0.77           C  
ATOM   4359  CD2 TYR A 275      43.604  10.105   4.935  1.00  0.77           C  
ATOM   4360  CE1 TYR A 275      42.925  12.778   5.082  1.00  0.77           C  
ATOM   4361  CE2 TYR A 275      44.248  11.026   4.137  1.00  0.77           C  
ATOM   4362  CZ  TYR A 275      43.916  12.347   4.210  1.00  0.77           C  
ATOM   4363  OH  TYR A 275      44.579  13.262   3.436  1.00  0.77           O  
ATOM   4364  H   TYR A 275      39.289   7.664   7.100  1.00  0.77           H  
ATOM   4365  HA  TYR A 275      39.931  10.418   6.496  1.00  0.77           H  
ATOM   4366 1HB  TYR A 275      42.053   9.819   7.726  1.00  0.77           H  
ATOM   4367 2HB  TYR A 275      42.341   8.556   6.551  1.00  0.77           H  
ATOM   4368  HD1 TYR A 275      41.492  12.199   6.570  1.00  0.77           H  
ATOM   4369  HD2 TYR A 275      43.874   9.056   4.882  1.00  0.77           H  
ATOM   4370  HE1 TYR A 275      42.664  13.835   5.141  1.00  0.77           H  
ATOM   4371  HE2 TYR A 275      45.025  10.718   3.452  1.00  0.77           H  
ATOM   4372  HH  TYR A 275      45.390  12.863   3.099  1.00  0.77           H  
ATOM   4373  N   ALA A 276      40.566   9.611   3.971  1.00  0.77           N  
ATOM   4374  CA  ALA A 276      40.397   9.137   2.595  1.00  0.77           C  
ATOM   4375  C   ALA A 276      41.052   7.784   2.371  1.00  0.77           C  
ATOM   4376  O   ALA A 276      40.452   6.861   1.815  1.00  0.77           O  
ATOM   4377  CB  ALA A 276      41.036  10.123   1.639  1.00  0.77           C  
ATOM   4378  H   ALA A 276      41.061  10.476   4.135  1.00  0.77           H  
ATOM   4379  HA  ALA A 276      39.329   9.051   2.389  1.00  0.77           H  
ATOM   4380 1HB  ALA A 276      40.896   9.787   0.609  1.00  0.77           H  
ATOM   4381 2HB  ALA A 276      40.580  11.100   1.766  1.00  0.77           H  
ATOM   4382 3HB  ALA A 276      42.098  10.199   1.851  1.00  0.77           H  
ATOM   4383  N   ASP A 277      42.275   7.647   2.871  1.00  0.77           N  
ATOM   4384  CA  ASP A 277      43.020   6.405   2.750  1.00  0.77           C  
ATOM   4385  C   ASP A 277      42.341   5.342   3.573  1.00  0.77           C  
ATOM   4386  O   ASP A 277      41.999   4.278   3.065  1.00  0.77           O  
ATOM   4387  CB  ASP A 277      44.489   6.608   3.128  1.00  0.77           C  
ATOM   4388  CG  ASP A 277      45.366   5.343   2.939  1.00  0.77           C  
ATOM   4389  OD1 ASP A 277      44.830   4.342   2.572  1.00  0.77           O  
ATOM   4390  OD2 ASP A 277      46.569   5.418   3.126  1.00  0.77           O  
ATOM   4391  H   ASP A 277      42.699   8.437   3.330  1.00  0.77           H  
ATOM   4392  HA  ASP A 277      42.991   6.075   1.716  1.00  0.77           H  
ATOM   4393 1HB  ASP A 277      44.903   7.411   2.519  1.00  0.77           H  
ATOM   4394 2HB  ASP A 277      44.559   6.913   4.170  1.00  0.77           H  
ATOM   4395  N   ALA A 278      42.119   5.647   4.848  1.00  0.75           N  
ATOM   4396  CA  ALA A 278      41.485   4.717   5.767  1.00  0.75           C  
ATOM   4397  C   ALA A 278      40.093   4.312   5.294  1.00  0.75           C  
ATOM   4398  O   ALA A 278      39.678   3.179   5.507  1.00  0.75           O  
ATOM   4399  CB  ALA A 278      41.383   5.341   7.129  1.00  0.75           C  
ATOM   4400  H   ALA A 278      42.415   6.549   5.183  1.00  0.75           H  
ATOM   4401  HA  ALA A 278      42.099   3.820   5.819  1.00  0.75           H  
ATOM   4402 1HB  ALA A 278      40.922   4.644   7.789  1.00  0.75           H  
ATOM   4403 2HB  ALA A 278      42.367   5.606   7.498  1.00  0.75           H  
ATOM   4404 3HB  ALA A 278      40.782   6.211   7.062  1.00  0.75           H  
ATOM   4405  N   GLY A 279      39.368   5.243   4.674  1.00  0.73           N  
ATOM   4406  CA  GLY A 279      38.031   5.031   4.135  1.00  0.73           C  
ATOM   4407  C   GLY A 279      38.083   3.986   3.041  1.00  0.73           C  
ATOM   4408  O   GLY A 279      37.349   2.997   3.075  1.00  0.73           O  
ATOM   4409  H   GLY A 279      39.758   6.166   4.550  1.00  0.73           H  
ATOM   4410 1HA  GLY A 279      37.357   4.712   4.926  1.00  0.73           H  
ATOM   4411 2HA  GLY A 279      37.653   5.974   3.736  1.00  0.73           H  
ATOM   4412  N   ASP A 280      38.989   4.202   2.084  1.00  0.72           N  
ATOM   4413  CA  ASP A 280      39.213   3.300   0.963  1.00  0.72           C  
ATOM   4414  C   ASP A 280      39.597   1.930   1.542  1.00  0.72           C  
ATOM   4415  O   ASP A 280      38.985   0.916   1.196  1.00  0.72           O  
ATOM   4416  CB  ASP A 280      40.242   3.919   0.002  1.00  0.72           C  
ATOM   4417  CG  ASP A 280      40.509   3.126  -1.313  1.00  0.72           C  
ATOM   4418  OD1 ASP A 280      39.929   2.086  -1.485  1.00  0.72           O  
ATOM   4419  OD2 ASP A 280      41.261   3.625  -2.164  1.00  0.72           O  
ATOM   4420  H   ASP A 280      39.555   5.054   2.127  1.00  0.72           H  
ATOM   4421  HA  ASP A 280      38.279   3.185   0.414  1.00  0.72           H  
ATOM   4422 1HB  ASP A 280      39.884   4.914  -0.281  1.00  0.72           H  
ATOM   4423 2HB  ASP A 280      41.164   4.082   0.540  1.00  0.72           H  
ATOM   4424  N   VAL A 281      40.570   1.892   2.458  1.00  0.73           N  
ATOM   4425  CA  VAL A 281      40.935   0.630   3.085  1.00  0.73           C  
ATOM   4426  C   VAL A 281      39.748  -0.038   3.747  1.00  0.73           C  
ATOM   4427  O   VAL A 281      39.538  -1.234   3.573  1.00  0.73           O  
ATOM   4428  CB  VAL A 281      41.963   0.839   4.199  1.00  0.73           C  
ATOM   4429  CG1 VAL A 281      42.081  -0.427   4.992  1.00  0.73           C  
ATOM   4430  CG2 VAL A 281      43.314   1.238   3.630  1.00  0.73           C  
ATOM   4431  H   VAL A 281      41.054   2.750   2.718  1.00  0.73           H  
ATOM   4432  HA  VAL A 281      41.346  -0.031   2.327  1.00  0.73           H  
ATOM   4433  HB  VAL A 281      41.601   1.614   4.856  1.00  0.73           H  
ATOM   4434 1HG1 VAL A 281      42.730  -0.273   5.777  1.00  0.73           H  
ATOM   4435 2HG1 VAL A 281      41.114  -0.685   5.397  1.00  0.73           H  
ATOM   4436 3HG1 VAL A 281      42.442  -1.226   4.392  1.00  0.73           H  
ATOM   4437 1HG2 VAL A 281      44.019   1.396   4.433  1.00  0.73           H  
ATOM   4438 2HG2 VAL A 281      43.685   0.455   2.975  1.00  0.73           H  
ATOM   4439 3HG2 VAL A 281      43.212   2.160   3.068  1.00  0.73           H  
ATOM   4440  N   ALA A 282      38.966   0.714   4.513  1.00  0.74           N  
ATOM   4441  CA  ALA A 282      37.826   0.144   5.195  1.00  0.74           C  
ATOM   4442  C   ALA A 282      36.845  -0.446   4.194  1.00  0.74           C  
ATOM   4443  O   ALA A 282      36.286  -1.519   4.430  1.00  0.74           O  
ATOM   4444  CB  ALA A 282      37.161   1.206   6.054  1.00  0.74           C  
ATOM   4445  H   ALA A 282      39.170   1.698   4.641  1.00  0.74           H  
ATOM   4446  HA  ALA A 282      38.175  -0.661   5.837  1.00  0.74           H  
ATOM   4447 1HB  ALA A 282      36.310   0.782   6.581  1.00  0.74           H  
ATOM   4448 2HB  ALA A 282      37.882   1.590   6.776  1.00  0.74           H  
ATOM   4449 3HB  ALA A 282      36.829   2.019   5.425  1.00  0.74           H  
ATOM   4450  N   ALA A 283      36.654   0.214   3.047  1.00  0.78           N  
ATOM   4451  CA  ALA A 283      35.733  -0.295   2.038  1.00  0.78           C  
ATOM   4452  C   ALA A 283      36.190  -1.649   1.525  1.00  0.78           C  
ATOM   4453  O   ALA A 283      35.387  -2.574   1.346  1.00  0.78           O  
ATOM   4454  CB  ALA A 283      35.642   0.686   0.886  1.00  0.78           C  
ATOM   4455  H   ALA A 283      37.127   1.106   2.893  1.00  0.78           H  
ATOM   4456  HA  ALA A 283      34.752  -0.413   2.497  1.00  0.78           H  
ATOM   4457 1HB  ALA A 283      34.940   0.315   0.147  1.00  0.78           H  
ATOM   4458 2HB  ALA A 283      35.309   1.645   1.257  1.00  0.78           H  
ATOM   4459 3HB  ALA A 283      36.618   0.803   0.428  1.00  0.78           H  
ATOM   4460  N   LEU A 284      37.496  -1.768   1.329  1.00  0.82           N  
ATOM   4461  CA  LEU A 284      38.110  -2.981   0.825  1.00  0.82           C  
ATOM   4462  C   LEU A 284      38.072  -4.088   1.866  1.00  0.82           C  
ATOM   4463  O   LEU A 284      37.741  -5.237   1.554  1.00  0.82           O  
ATOM   4464  CB  LEU A 284      39.534  -2.619   0.447  1.00  0.82           C  
ATOM   4465  CG  LEU A 284      39.596  -1.662  -0.702  1.00  0.82           C  
ATOM   4466  CD1 LEU A 284      40.935  -1.101  -0.805  1.00  0.82           C  
ATOM   4467  CD2 LEU A 284      39.229  -2.381  -1.956  1.00  0.82           C  
ATOM   4468  H   LEU A 284      38.088  -0.947   1.495  1.00  0.82           H  
ATOM   4469  HA  LEU A 284      37.563  -3.303  -0.061  1.00  0.82           H  
ATOM   4470 1HB  LEU A 284      40.016  -2.151   1.297  1.00  0.82           H  
ATOM   4471 2HB  LEU A 284      40.085  -3.515   0.187  1.00  0.82           H  
ATOM   4472  HG  LEU A 284      38.899  -0.844  -0.527  1.00  0.82           H  
ATOM   4473 1HD1 LEU A 284      40.947  -0.384  -1.607  1.00  0.82           H  
ATOM   4474 2HD1 LEU A 284      41.159  -0.596   0.118  1.00  0.82           H  
ATOM   4475 3HD1 LEU A 284      41.655  -1.885  -0.989  1.00  0.82           H  
ATOM   4476 1HD2 LEU A 284      39.261  -1.686  -2.795  1.00  0.82           H  
ATOM   4477 2HD2 LEU A 284      39.929  -3.199  -2.137  1.00  0.82           H  
ATOM   4478 3HD2 LEU A 284      38.227  -2.779  -1.849  1.00  0.82           H  
ATOM   4479  N   LEU A 285      38.329  -3.730   3.125  1.00  0.87           N  
ATOM   4480  CA  LEU A 285      38.294  -4.713   4.191  1.00  0.87           C  
ATOM   4481  C   LEU A 285      36.880  -5.216   4.367  1.00  0.87           C  
ATOM   4482  O   LEU A 285      36.652  -6.414   4.535  1.00  0.87           O  
ATOM   4483  CB  LEU A 285      38.739  -4.105   5.518  1.00  0.87           C  
ATOM   4484  CG  LEU A 285      40.176  -3.696   5.630  1.00  0.87           C  
ATOM   4485  CD1 LEU A 285      40.392  -2.990   6.958  1.00  0.87           C  
ATOM   4486  CD2 LEU A 285      41.003  -4.865   5.492  1.00  0.87           C  
ATOM   4487  H   LEU A 285      38.591  -2.768   3.330  1.00  0.87           H  
ATOM   4488  HA  LEU A 285      38.940  -5.542   3.923  1.00  0.87           H  
ATOM   4489 1HB  LEU A 285      38.129  -3.224   5.711  1.00  0.87           H  
ATOM   4490 2HB  LEU A 285      38.554  -4.838   6.298  1.00  0.87           H  
ATOM   4491  HG  LEU A 285      40.423  -3.021   4.837  1.00  0.87           H  
ATOM   4492 1HD1 LEU A 285      41.435  -2.683   7.044  1.00  0.87           H  
ATOM   4493 2HD1 LEU A 285      39.752  -2.114   7.008  1.00  0.87           H  
ATOM   4494 3HD1 LEU A 285      40.144  -3.665   7.772  1.00  0.87           H  
ATOM   4495 1HD2 LEU A 285      42.032  -4.592   5.535  1.00  0.87           H  
ATOM   4496 2HD2 LEU A 285      40.774  -5.569   6.287  1.00  0.87           H  
ATOM   4497 3HD2 LEU A 285      40.792  -5.305   4.527  1.00  0.87           H  
ATOM   4498  N   SER A 286      35.922  -4.295   4.257  1.00  0.92           N  
ATOM   4499  CA  SER A 286      34.519  -4.613   4.409  1.00  0.92           C  
ATOM   4500  C   SER A 286      34.100  -5.589   3.331  1.00  0.92           C  
ATOM   4501  O   SER A 286      33.391  -6.558   3.615  1.00  0.92           O  
ATOM   4502  CB  SER A 286      33.705  -3.342   4.346  1.00  0.92           C  
ATOM   4503  OG  SER A 286      34.012  -2.523   5.430  1.00  0.92           O  
ATOM   4504  H   SER A 286      36.176  -3.321   4.110  1.00  0.92           H  
ATOM   4505  HA  SER A 286      34.372  -5.076   5.375  1.00  0.92           H  
ATOM   4506 1HB  SER A 286      33.922  -2.813   3.425  1.00  0.92           H  
ATOM   4507 2HB  SER A 286      32.659  -3.572   4.341  1.00  0.92           H  
ATOM   4508  HG  SER A 286      34.921  -2.203   5.259  1.00  0.92           H  
ATOM   4509  N   GLY A 287      34.577  -5.357   2.099  1.00  0.98           N  
ATOM   4510  CA  GLY A 287      34.314  -6.231   0.968  1.00  0.98           C  
ATOM   4511  C   GLY A 287      34.846  -7.629   1.246  1.00  0.98           C  
ATOM   4512  O   GLY A 287      34.124  -8.620   1.151  1.00  0.98           O  
ATOM   4513  H   GLY A 287      35.128  -4.513   1.930  1.00  0.98           H  
ATOM   4514 1HA  GLY A 287      33.244  -6.269   0.770  1.00  0.98           H  
ATOM   4515 2HA  GLY A 287      34.799  -5.823   0.080  1.00  0.98           H  
ATOM   4516  N   ALA A 288      36.122  -7.711   1.598  1.00  1.03           N  
ATOM   4517  CA  ALA A 288      36.763  -8.987   1.874  1.00  1.03           C  
ATOM   4518  C   ALA A 288      36.125  -9.765   3.038  1.00  1.03           C  
ATOM   4519  O   ALA A 288      36.028 -10.993   2.988  1.00  1.03           O  
ATOM   4520  CB  ALA A 288      38.210  -8.740   2.196  1.00  1.03           C  
ATOM   4521  H   ALA A 288      36.670  -6.852   1.667  1.00  1.03           H  
ATOM   4522  HA  ALA A 288      36.689  -9.599   0.976  1.00  1.03           H  
ATOM   4523 1HB  ALA A 288      38.717  -9.682   2.371  1.00  1.03           H  
ATOM   4524 2HB  ALA A 288      38.677  -8.223   1.377  1.00  1.03           H  
ATOM   4525 3HB  ALA A 288      38.255  -8.126   3.081  1.00  1.03           H  
ATOM   4526  N   LEU A 289      35.694  -9.052   4.082  1.00  1.06           N  
ATOM   4527  CA  LEU A 289      35.121  -9.677   5.272  1.00  1.06           C  
ATOM   4528  C   LEU A 289      33.594  -9.748   5.294  1.00  1.06           C  
ATOM   4529  O   LEU A 289      33.024 -10.450   6.127  1.00  1.06           O  
ATOM   4530  CB  LEU A 289      35.619  -8.909   6.491  1.00  1.06           C  
ATOM   4531  CG  LEU A 289      37.145  -8.926   6.656  1.00  1.06           C  
ATOM   4532  CD1 LEU A 289      37.521  -8.041   7.774  1.00  1.06           C  
ATOM   4533  CD2 LEU A 289      37.623 -10.344   6.909  1.00  1.06           C  
ATOM   4534  H   LEU A 289      35.817  -8.041   4.078  1.00  1.06           H  
ATOM   4535  HA  LEU A 289      35.501 -10.695   5.329  1.00  1.06           H  
ATOM   4536 1HB  LEU A 289      35.314  -7.870   6.387  1.00  1.06           H  
ATOM   4537 2HB  LEU A 289      35.163  -9.322   7.389  1.00  1.06           H  
ATOM   4538  HG  LEU A 289      37.610  -8.545   5.750  1.00  1.06           H  
ATOM   4539 1HD1 LEU A 289      38.604  -8.039   7.891  1.00  1.06           H  
ATOM   4540 2HD1 LEU A 289      37.184  -7.052   7.539  1.00  1.06           H  
ATOM   4541 3HD1 LEU A 289      37.051  -8.389   8.686  1.00  1.06           H  
ATOM   4542 1HD2 LEU A 289      38.708 -10.346   7.020  1.00  1.06           H  
ATOM   4543 2HD2 LEU A 289      37.170 -10.727   7.813  1.00  1.06           H  
ATOM   4544 3HD2 LEU A 289      37.343 -10.976   6.064  1.00  1.06           H  
ATOM   4545  N   ASN A 290      32.935  -9.069   4.356  1.00  1.05           N  
ATOM   4546  CA  ASN A 290      31.476  -8.981   4.270  1.00  1.05           C  
ATOM   4547  C   ASN A 290      30.851  -8.371   5.520  1.00  1.05           C  
ATOM   4548  O   ASN A 290      29.889  -8.901   6.078  1.00  1.05           O  
ATOM   4549  CB  ASN A 290      30.860 -10.337   3.990  1.00  1.05           C  
ATOM   4550  CG  ASN A 290      29.464 -10.227   3.451  1.00  1.05           C  
ATOM   4551  OD1 ASN A 290      29.146  -9.235   2.785  1.00  1.05           O  
ATOM   4552  ND2 ASN A 290      28.648 -11.222   3.695  1.00  1.05           N  
ATOM   4553  H   ASN A 290      33.465  -8.505   3.697  1.00  1.05           H  
ATOM   4554  HA  ASN A 290      31.232  -8.318   3.438  1.00  1.05           H  
ATOM   4555 1HB  ASN A 290      31.478 -10.877   3.299  1.00  1.05           H  
ATOM   4556 2HB  ASN A 290      30.821 -10.916   4.912  1.00  1.05           H  
ATOM   4557 1HD2 ASN A 290      27.712 -11.206   3.336  1.00  1.05           H  
ATOM   4558 2HD2 ASN A 290      28.971 -12.008   4.224  1.00  1.05           H  
ATOM   4559  N   VAL A 291      31.400  -7.239   5.950  1.00  1.01           N  
ATOM   4560  CA  VAL A 291      30.876  -6.557   7.132  1.00  1.01           C  
ATOM   4561  C   VAL A 291      30.546  -5.091   6.783  1.00  1.01           C  
ATOM   4562  O   VAL A 291      31.104  -4.553   5.840  1.00  1.01           O  
ATOM   4563  CB  VAL A 291      31.924  -6.602   8.264  1.00  1.01           C  
ATOM   4564  CG1 VAL A 291      32.236  -8.060   8.639  1.00  1.01           C  
ATOM   4565  CG2 VAL A 291      33.143  -5.927   7.813  1.00  1.01           C  
ATOM   4566  H   VAL A 291      32.186  -6.870   5.412  1.00  1.01           H  
ATOM   4567  HA  VAL A 291      30.003  -7.104   7.461  1.00  1.01           H  
ATOM   4568  HB  VAL A 291      31.533  -6.102   9.156  1.00  1.01           H  
ATOM   4569 1HG1 VAL A 291      32.977  -8.088   9.424  1.00  1.01           H  
ATOM   4570 2HG1 VAL A 291      31.327  -8.552   8.982  1.00  1.01           H  
ATOM   4571 3HG1 VAL A 291      32.624  -8.582   7.784  1.00  1.01           H  
ATOM   4572 1HG2 VAL A 291      33.870  -5.963   8.605  1.00  1.01           H  
ATOM   4573 2HG2 VAL A 291      33.521  -6.442   6.942  1.00  1.01           H  
ATOM   4574 3HG2 VAL A 291      32.915  -4.885   7.564  1.00  1.01           H  
ATOM   4575  N   PRO A 292      29.600  -4.443   7.473  1.00  0.95           N  
ATOM   4576  CA  PRO A 292      29.242  -3.033   7.334  1.00  0.95           C  
ATOM   4577  C   PRO A 292      30.378  -2.049   7.580  1.00  0.95           C  
ATOM   4578  O   PRO A 292      31.237  -2.267   8.445  1.00  0.95           O  
ATOM   4579  CB  PRO A 292      28.187  -2.861   8.428  1.00  0.95           C  
ATOM   4580  CG  PRO A 292      27.578  -4.220   8.585  1.00  0.95           C  
ATOM   4581  CD  PRO A 292      28.687  -5.205   8.316  1.00  0.95           C  
ATOM   4582  HA  PRO A 292      28.798  -2.867   6.346  1.00  0.95           H  
ATOM   4583 1HB  PRO A 292      28.660  -2.502   9.355  1.00  0.95           H  
ATOM   4584 2HB  PRO A 292      27.449  -2.096   8.121  1.00  0.95           H  
ATOM   4585 1HG  PRO A 292      27.157  -4.325   9.600  1.00  0.95           H  
ATOM   4586 2HG  PRO A 292      26.742  -4.318   7.887  1.00  0.95           H  
ATOM   4587 1HD  PRO A 292      29.162  -5.572   9.207  1.00  0.95           H  
ATOM   4588 2HD  PRO A 292      28.229  -6.007   7.742  1.00  0.95           H  
ATOM   4589  N   MET A 293      30.323  -0.936   6.837  1.00  0.91           N  
ATOM   4590  CA  MET A 293      31.283   0.155   6.977  1.00  0.91           C  
ATOM   4591  C   MET A 293      30.662   1.478   7.401  1.00  0.91           C  
ATOM   4592  O   MET A 293      29.606   1.914   6.890  1.00  0.91           O  
ATOM   4593  CB  MET A 293      32.086   0.401   5.702  1.00  0.91           C  
ATOM   4594  CG  MET A 293      33.093   1.569   5.841  1.00  0.91           C  
ATOM   4595  SD  MET A 293      34.129   1.818   4.438  1.00  0.91           S  
ATOM   4596  CE  MET A 293      33.038   2.458   3.275  1.00  0.91           C  
ATOM   4597  H   MET A 293      29.592  -0.852   6.147  1.00  0.91           H  
ATOM   4598  HA  MET A 293      31.983  -0.133   7.750  1.00  0.91           H  
ATOM   4599 1HB  MET A 293      32.645  -0.487   5.445  1.00  0.91           H  
ATOM   4600 2HB  MET A 293      31.417   0.611   4.872  1.00  0.91           H  
ATOM   4601 1HG  MET A 293      32.549   2.499   5.998  1.00  0.91           H  
ATOM   4602 2HG  MET A 293      33.729   1.400   6.710  1.00  0.91           H  
ATOM   4603 1HE  MET A 293      33.565   2.675   2.364  1.00  0.91           H  
ATOM   4604 2HE  MET A 293      32.269   1.729   3.088  1.00  0.91           H  
ATOM   4605 3HE  MET A 293      32.605   3.367   3.653  1.00  0.91           H  
ATOM   4606  N   VAL A 294      31.372   2.119   8.318  1.00  0.89           N  
ATOM   4607  CA  VAL A 294      31.008   3.423   8.808  1.00  0.89           C  
ATOM   4608  C   VAL A 294      32.171   4.395   8.559  1.00  0.89           C  
ATOM   4609  O   VAL A 294      33.332   4.015   8.682  1.00  0.89           O  
ATOM   4610  CB  VAL A 294      30.637   3.372  10.300  1.00  0.89           C  
ATOM   4611  CG1 VAL A 294      30.235   4.763  10.769  1.00  0.89           C  
ATOM   4612  CG2 VAL A 294      29.523   2.387  10.512  1.00  0.89           C  
ATOM   4613  H   VAL A 294      32.210   1.661   8.678  1.00  0.89           H  
ATOM   4614  HA  VAL A 294      30.144   3.746   8.258  1.00  0.89           H  
ATOM   4615  HB  VAL A 294      31.505   3.060  10.879  1.00  0.89           H  
ATOM   4616 1HG1 VAL A 294      29.972   4.734  11.800  1.00  0.89           H  
ATOM   4617 2HG1 VAL A 294      31.049   5.458  10.624  1.00  0.89           H  
ATOM   4618 3HG1 VAL A 294      29.382   5.094  10.203  1.00  0.89           H  
ATOM   4619 1HG2 VAL A 294      29.273   2.355  11.563  1.00  0.89           H  
ATOM   4620 2HG2 VAL A 294      28.683   2.676   9.955  1.00  0.89           H  
ATOM   4621 3HG2 VAL A 294      29.829   1.415  10.182  1.00  0.89           H  
ATOM   4622  N   LEU A 295      31.872   5.588   8.080  1.00  0.90           N  
ATOM   4623  CA  LEU A 295      32.938   6.568   7.846  1.00  0.90           C  
ATOM   4624  C   LEU A 295      32.808   7.807   8.706  1.00  0.90           C  
ATOM   4625  O   LEU A 295      31.694   8.222   8.999  1.00  0.90           O  
ATOM   4626  CB  LEU A 295      32.921   7.020   6.396  1.00  0.90           C  
ATOM   4627  CG  LEU A 295      33.111   5.987   5.382  1.00  0.90           C  
ATOM   4628  CD1 LEU A 295      32.891   6.612   4.076  1.00  0.90           C  
ATOM   4629  CD2 LEU A 295      34.529   5.424   5.487  1.00  0.90           C  
ATOM   4630  H   LEU A 295      30.884   5.816   7.935  1.00  0.90           H  
ATOM   4631  HA  LEU A 295      33.901   6.106   8.070  1.00  0.90           H  
ATOM   4632 1HB  LEU A 295      31.963   7.495   6.200  1.00  0.90           H  
ATOM   4633 2HB  LEU A 295      33.706   7.767   6.259  1.00  0.90           H  
ATOM   4634  HG  LEU A 295      32.387   5.183   5.512  1.00  0.90           H  
ATOM   4635 1HD1 LEU A 295      33.034   5.872   3.358  1.00  0.90           H  
ATOM   4636 2HD1 LEU A 295      31.877   7.004   4.014  1.00  0.90           H  
ATOM   4637 3HD1 LEU A 295      33.603   7.418   3.920  1.00  0.90           H  
ATOM   4638 1HD2 LEU A 295      34.685   4.677   4.722  1.00  0.90           H  
ATOM   4639 2HD2 LEU A 295      35.249   6.231   5.353  1.00  0.90           H  
ATOM   4640 3HD2 LEU A 295      34.672   4.972   6.468  1.00  0.90           H  
ATOM   4641  N   THR A 296      33.933   8.436   9.054  1.00  0.95           N  
ATOM   4642  CA  THR A 296      33.889   9.752   9.706  1.00  0.95           C  
ATOM   4643  C   THR A 296      34.552  10.830   8.846  1.00  0.95           C  
ATOM   4644  O   THR A 296      35.677  10.660   8.369  1.00  0.95           O  
ATOM   4645  CB  THR A 296      34.531   9.748  11.108  1.00  0.95           C  
ATOM   4646  OG1 THR A 296      33.820   8.872  11.954  1.00  0.95           O  
ATOM   4647  CG2 THR A 296      34.509  11.150  11.731  1.00  0.95           C  
ATOM   4648  H   THR A 296      34.830   7.991   8.852  1.00  0.95           H  
ATOM   4649  HA  THR A 296      32.851  10.027   9.834  1.00  0.95           H  
ATOM   4650  HB  THR A 296      35.552   9.401  11.028  1.00  0.95           H  
ATOM   4651  HG1 THR A 296      32.881   9.095  11.914  1.00  0.95           H  
ATOM   4652 1HG2 THR A 296      34.966  11.117  12.714  1.00  0.95           H  
ATOM   4653 2HG2 THR A 296      35.064  11.841  11.109  1.00  0.95           H  
ATOM   4654 3HG2 THR A 296      33.478  11.494  11.819  1.00  0.95           H  
ATOM   4655  N   GLY A 297      33.847  11.940   8.639  1.00  1.03           N  
ATOM   4656  CA  GLY A 297      34.419  13.035   7.854  1.00  1.03           C  
ATOM   4657  C   GLY A 297      35.315  13.907   8.731  1.00  1.03           C  
ATOM   4658  O   GLY A 297      35.040  14.069   9.917  1.00  1.03           O  
ATOM   4659  H   GLY A 297      32.913  12.004   9.054  1.00  1.03           H  
ATOM   4660 1HA  GLY A 297      34.993  12.628   7.020  1.00  1.03           H  
ATOM   4661 2HA  GLY A 297      33.617  13.641   7.431  1.00  1.03           H  
ATOM   4662  N   HIS A 298      36.386  14.457   8.154  1.00  1.11           N  
ATOM   4663  CA  HIS A 298      37.290  15.351   8.882  1.00  1.11           C  
ATOM   4664  C   HIS A 298      37.540  16.532   7.981  1.00  1.11           C  
ATOM   4665  O   HIS A 298      37.848  17.645   8.391  1.00  1.11           O  
ATOM   4666  CB  HIS A 298      38.611  14.613   9.188  1.00  1.11           C  
ATOM   4667  CG  HIS A 298      38.456  13.406  10.107  1.00  1.11           C  
ATOM   4668  ND1 HIS A 298      37.965  12.210   9.676  1.00  1.11           N  
ATOM   4669  CD2 HIS A 298      38.785  13.220  11.408  1.00  1.11           C  
ATOM   4670  CE1 HIS A 298      37.944  11.364  10.678  1.00  1.11           C  
ATOM   4671  NE2 HIS A 298      38.433  11.947  11.739  1.00  1.11           N  
ATOM   4672  H   HIS A 298      36.563  14.320   7.156  1.00  1.11           H  
ATOM   4673  HA  HIS A 298      36.834  15.702   9.803  1.00  1.11           H  
ATOM   4674 1HB  HIS A 298      39.058  14.269   8.253  1.00  1.11           H  
ATOM   4675 2HB  HIS A 298      39.316  15.305   9.646  1.00  1.11           H  
ATOM   4676  HD1 HIS A 298      37.676  11.974   8.741  1.00  1.11           H  
ATOM   4677  HD2 HIS A 298      39.230  13.863  12.163  1.00  1.11           H  
ATOM   4678  HE1 HIS A 298      37.566  10.382  10.534  1.00  1.11           H  
ATOM   4679  N   SER A 299      37.464  16.186   6.726  1.00  1.17           N  
ATOM   4680  CA  SER A 299      37.710  16.982   5.549  1.00  1.17           C  
ATOM   4681  C   SER A 299      37.291  16.016   4.480  1.00  1.17           C  
ATOM   4682  O   SER A 299      36.870  14.905   4.841  1.00  1.17           O  
ATOM   4683  CB  SER A 299      39.162  17.391   5.421  1.00  1.17           C  
ATOM   4684  OG  SER A 299      39.966  16.283   5.131  1.00  1.17           O  
ATOM   4685  H   SER A 299      37.191  15.228   6.570  1.00  1.17           H  
ATOM   4686  HA  SER A 299      37.061  17.859   5.526  1.00  1.17           H  
ATOM   4687 1HB  SER A 299      39.255  18.129   4.620  1.00  1.17           H  
ATOM   4688 2HB  SER A 299      39.500  17.863   6.342  1.00  1.17           H  
ATOM   4689  HG  SER A 299      39.604  15.918   4.317  1.00  1.17           H  
ATOM   4690  N   LEU A 300      37.382  16.381   3.210  1.00  1.20           N  
ATOM   4691  CA  LEU A 300      37.277  16.010   1.812  1.00  1.20           C  
ATOM   4692  C   LEU A 300      38.297  16.744   0.916  1.00  1.20           C  
ATOM   4693  O   LEU A 300      38.679  17.901   1.160  1.00  1.20           O  
ATOM   4694  CB  LEU A 300      35.830  16.196   1.343  1.00  1.20           C  
ATOM   4695  CG  LEU A 300      35.321  17.558   1.258  1.00  1.20           C  
ATOM   4696  CD1 LEU A 300      35.558  17.990  -0.079  1.00  1.20           C  
ATOM   4697  CD2 LEU A 300      33.881  17.616   1.564  1.00  1.20           C  
ATOM   4698  H   LEU A 300      37.041  15.427   3.195  1.00  1.20           H  
ATOM   4699  HA  LEU A 300      37.484  14.955   1.754  1.00  1.20           H  
ATOM   4700 1HB  LEU A 300      35.742  15.754   0.353  1.00  1.20           H  
ATOM   4701 2HB  LEU A 300      35.181  15.648   2.025  1.00  1.20           H  
ATOM   4702  HG  LEU A 300      35.870  18.203   1.948  1.00  1.20           H  
ATOM   4703 1HD1 LEU A 300      35.226  18.985  -0.192  1.00  1.20           H  
ATOM   4704 2HD1 LEU A 300      36.599  17.907  -0.253  1.00  1.20           H  
ATOM   4705 3HD1 LEU A 300      35.017  17.341  -0.764  1.00  1.20           H  
ATOM   4706 1HD2 LEU A 300      33.558  18.648   1.467  1.00  1.20           H  
ATOM   4707 2HD2 LEU A 300      33.328  17.009   0.866  1.00  1.20           H  
ATOM   4708 3HD2 LEU A 300      33.703  17.263   2.572  1.00  1.20           H  
ATOM   4709  N   GLY A 301      38.679  16.044  -0.157  1.00  1.20           N  
ATOM   4710  CA  GLY A 301      39.672  16.481  -1.137  1.00  1.20           C  
ATOM   4711  C   GLY A 301      39.349  17.763  -1.890  1.00  1.20           C  
ATOM   4712  O   GLY A 301      40.184  18.668  -1.948  1.00  1.20           O  
ATOM   4713  H   GLY A 301      38.279  15.107  -0.261  1.00  1.20           H  
ATOM   4714 1HA  GLY A 301      40.612  16.624  -0.616  1.00  1.20           H  
ATOM   4715 2HA  GLY A 301      39.848  15.669  -1.832  1.00  1.20           H  
ATOM   4716  N   ARG A 302      38.154  17.840  -2.467  1.00  1.19           N  
ATOM   4717  CA  ARG A 302      37.742  19.009  -3.232  1.00  1.19           C  
ATOM   4718  C   ARG A 302      37.890  20.300  -2.435  1.00  1.19           C  
ATOM   4719  O   ARG A 302      38.294  21.319  -2.979  1.00  1.19           O  
ATOM   4720  CB  ARG A 302      36.302  18.872  -3.697  1.00  1.19           C  
ATOM   4721  CG  ARG A 302      35.787  20.047  -4.519  1.00  1.19           C  
ATOM   4722  CD  ARG A 302      34.389  19.826  -4.956  1.00  1.19           C  
ATOM   4723  NE  ARG A 302      33.828  20.969  -5.636  1.00  1.19           N  
ATOM   4724  CZ  ARG A 302      32.587  21.008  -6.158  1.00  1.19           C  
ATOM   4725  NH1 ARG A 302      31.764  19.969  -6.074  1.00  1.19           N  
ATOM   4726  NH2 ARG A 302      32.182  22.111  -6.763  1.00  1.19           N  
ATOM   4727  H   ARG A 302      37.519  17.061  -2.375  1.00  1.19           H  
ATOM   4728  HA  ARG A 302      38.374  19.076  -4.117  1.00  1.19           H  
ATOM   4729 1HB  ARG A 302      36.198  17.971  -4.304  1.00  1.19           H  
ATOM   4730 2HB  ARG A 302      35.647  18.765  -2.843  1.00  1.19           H  
ATOM   4731 1HG  ARG A 302      35.817  20.957  -3.913  1.00  1.19           H  
ATOM   4732 2HG  ARG A 302      36.415  20.181  -5.402  1.00  1.19           H  
ATOM   4733 1HD  ARG A 302      34.337  18.978  -5.619  1.00  1.19           H  
ATOM   4734 2HD  ARG A 302      33.790  19.631  -4.111  1.00  1.19           H  
ATOM   4735  HE  ARG A 302      34.399  21.833  -5.708  1.00  1.19           H  
ATOM   4736 1HH1 ARG A 302      32.027  19.098  -5.588  1.00  1.19           H  
ATOM   4737 2HH1 ARG A 302      30.839  20.033  -6.474  1.00  1.19           H  
ATOM   4738 1HH2 ARG A 302      32.809  22.912  -6.827  1.00  1.19           H  
ATOM   4739 2HH2 ARG A 302      31.256  22.160  -7.161  1.00  1.19           H  
ATOM   4740  N   ASN A 303      37.570  20.264  -1.148  1.00  1.18           N  
ATOM   4741  CA  ASN A 303      37.662  21.429  -0.290  1.00  1.18           C  
ATOM   4742  C   ASN A 303      39.099  21.894  -0.216  1.00  1.18           C  
ATOM   4743  O   ASN A 303      39.386  23.059  -0.483  1.00  1.18           O  
ATOM   4744  CB  ASN A 303      37.131  21.107   1.085  1.00  1.18           C  
ATOM   4745  CG  ASN A 303      37.086  22.262   2.026  1.00  1.18           C  
ATOM   4746  OD1 ASN A 303      36.372  23.256   1.791  1.00  1.18           O  
ATOM   4747  ND2 ASN A 303      37.817  22.148   3.111  1.00  1.18           N  
ATOM   4748  H   ASN A 303      37.268  19.398  -0.742  1.00  1.18           H  
ATOM   4749  HA  ASN A 303      37.070  22.234  -0.727  1.00  1.18           H  
ATOM   4750 1HB  ASN A 303      36.130  20.730   0.979  1.00  1.18           H  
ATOM   4751 2HB  ASN A 303      37.725  20.311   1.530  1.00  1.18           H  
ATOM   4752 1HD2 ASN A 303      37.811  22.871   3.797  1.00  1.18           H  
ATOM   4753 2HD2 ASN A 303      38.369  21.326   3.251  1.00  1.18           H  
ATOM   4754  N   LYS A 304      40.020  20.987   0.126  1.00  1.18           N  
ATOM   4755  CA  LYS A 304      41.420  21.407   0.206  1.00  1.18           C  
ATOM   4756  C   LYS A 304      41.894  21.960  -1.140  1.00  1.18           C  
ATOM   4757  O   LYS A 304      42.592  22.977  -1.201  1.00  1.18           O  
ATOM   4758  CB  LYS A 304      42.323  20.265   0.660  1.00  1.18           C  
ATOM   4759  CG  LYS A 304      43.807  20.675   0.841  1.00  1.18           C  
ATOM   4760  CD  LYS A 304      44.649  19.532   1.426  1.00  1.18           C  
ATOM   4761  CE  LYS A 304      46.111  19.950   1.659  1.00  1.18           C  
ATOM   4762  NZ  LYS A 304      46.894  18.859   2.324  1.00  1.18           N  
ATOM   4763  H   LYS A 304      39.740  20.021   0.331  1.00  1.18           H  
ATOM   4764  HA  LYS A 304      41.495  22.211   0.941  1.00  1.18           H  
ATOM   4765 1HB  LYS A 304      41.955  19.867   1.605  1.00  1.18           H  
ATOM   4766 2HB  LYS A 304      42.277  19.459  -0.078  1.00  1.18           H  
ATOM   4767 1HG  LYS A 304      44.215  20.951  -0.132  1.00  1.18           H  
ATOM   4768 2HG  LYS A 304      43.869  21.544   1.498  1.00  1.18           H  
ATOM   4769 1HD  LYS A 304      44.216  19.209   2.374  1.00  1.18           H  
ATOM   4770 2HD  LYS A 304      44.636  18.690   0.736  1.00  1.18           H  
ATOM   4771 1HE  LYS A 304      46.582  20.186   0.705  1.00  1.18           H  
ATOM   4772 2HE  LYS A 304      46.130  20.836   2.292  1.00  1.18           H  
ATOM   4773 1HZ  LYS A 304      47.846  19.158   2.483  1.00  1.18           H  
ATOM   4774 2HZ  LYS A 304      46.470  18.637   3.210  1.00  1.18           H  
ATOM   4775 3HZ  LYS A 304      46.889  18.037   1.735  1.00  1.18           H  
ATOM   4776  N   LEU A 305      41.481  21.310  -2.229  1.00  1.20           N  
ATOM   4777  CA  LEU A 305      41.851  21.752  -3.569  1.00  1.20           C  
ATOM   4778  C   LEU A 305      41.373  23.176  -3.806  1.00  1.20           C  
ATOM   4779  O   LEU A 305      42.167  24.055  -4.157  1.00  1.20           O  
ATOM   4780  CB  LEU A 305      41.221  20.793  -4.595  1.00  1.20           C  
ATOM   4781  CG  LEU A 305      41.346  21.100  -6.109  1.00  1.20           C  
ATOM   4782  CD1 LEU A 305      42.778  21.154  -6.539  1.00  1.20           C  
ATOM   4783  CD2 LEU A 305      40.615  19.988  -6.871  1.00  1.20           C  
ATOM   4784  H   LEU A 305      40.901  20.476  -2.123  1.00  1.20           H  
ATOM   4785  HA  LEU A 305      42.935  21.725  -3.660  1.00  1.20           H  
ATOM   4786 1HB  LEU A 305      41.592  19.817  -4.407  1.00  1.20           H  
ATOM   4787 2HB  LEU A 305      40.169  20.763  -4.398  1.00  1.20           H  
ATOM   4788  HG  LEU A 305      40.886  22.065  -6.325  1.00  1.20           H  
ATOM   4789 1HD1 LEU A 305      42.833  21.364  -7.602  1.00  1.20           H  
ATOM   4790 2HD1 LEU A 305      43.269  21.940  -5.996  1.00  1.20           H  
ATOM   4791 3HD1 LEU A 305      43.253  20.210  -6.338  1.00  1.20           H  
ATOM   4792 1HD2 LEU A 305      40.673  20.180  -7.943  1.00  1.20           H  
ATOM   4793 2HD2 LEU A 305      41.081  19.026  -6.648  1.00  1.20           H  
ATOM   4794 3HD2 LEU A 305      39.568  19.966  -6.559  1.00  1.20           H  
ATOM   4795  N   GLU A 306      40.090  23.432  -3.565  1.00  1.24           N  
ATOM   4796  CA  GLU A 306      39.575  24.765  -3.783  1.00  1.24           C  
ATOM   4797  C   GLU A 306      40.222  25.782  -2.856  1.00  1.24           C  
ATOM   4798  O   GLU A 306      40.495  26.899  -3.277  1.00  1.24           O  
ATOM   4799  CB  GLU A 306      38.049  24.826  -3.633  1.00  1.24           C  
ATOM   4800  CG  GLU A 306      37.244  24.132  -4.763  1.00  1.24           C  
ATOM   4801  CD  GLU A 306      35.735  24.358  -4.655  1.00  1.24           C  
ATOM   4802  OE1 GLU A 306      35.322  25.044  -3.735  1.00  1.24           O  
ATOM   4803  OE2 GLU A 306      34.996  23.837  -5.476  1.00  1.24           O  
ATOM   4804  H   GLU A 306      39.469  22.690  -3.251  1.00  1.24           H  
ATOM   4805  HA  GLU A 306      39.813  25.052  -4.805  1.00  1.24           H  
ATOM   4806 1HB  GLU A 306      37.774  24.335  -2.695  1.00  1.24           H  
ATOM   4807 2HB  GLU A 306      37.738  25.852  -3.552  1.00  1.24           H  
ATOM   4808 1HG  GLU A 306      37.591  24.514  -5.721  1.00  1.24           H  
ATOM   4809 2HG  GLU A 306      37.452  23.063  -4.735  1.00  1.24           H  
ATOM   4810  N   GLN A 307      40.510  25.425  -1.604  1.00  1.31           N  
ATOM   4811  CA  GLN A 307      41.120  26.413  -0.719  1.00  1.31           C  
ATOM   4812  C   GLN A 307      42.516  26.817  -1.192  1.00  1.31           C  
ATOM   4813  O   GLN A 307      42.848  28.003  -1.218  1.00  1.31           O  
ATOM   4814  CB  GLN A 307      41.174  25.888   0.720  1.00  1.31           C  
ATOM   4815  CG  GLN A 307      39.806  25.792   1.395  1.00  1.31           C  
ATOM   4816  CD  GLN A 307      39.865  25.222   2.800  1.00  1.31           C  
ATOM   4817  OE1 GLN A 307      40.816  24.536   3.195  1.00  1.31           O  
ATOM   4818  NE2 GLN A 307      38.827  25.516   3.579  1.00  1.31           N  
ATOM   4819  H   GLN A 307      40.275  24.493  -1.263  1.00  1.31           H  
ATOM   4820  HA  GLN A 307      40.497  27.305  -0.727  1.00  1.31           H  
ATOM   4821 1HB  GLN A 307      41.606  24.884   0.710  1.00  1.31           H  
ATOM   4822 2HB  GLN A 307      41.824  26.515   1.318  1.00  1.31           H  
ATOM   4823 1HG  GLN A 307      39.377  26.789   1.451  1.00  1.31           H  
ATOM   4824 2HG  GLN A 307      39.163  25.153   0.797  1.00  1.31           H  
ATOM   4825 1HE2 GLN A 307      38.794  25.182   4.521  1.00  1.31           H  
ATOM   4826 2HE2 GLN A 307      38.075  26.069   3.219  1.00  1.31           H  
ATOM   4827  N   LEU A 308      43.309  25.851  -1.650  1.00  1.42           N  
ATOM   4828  CA  LEU A 308      44.652  26.145  -2.139  1.00  1.42           C  
ATOM   4829  C   LEU A 308      44.618  27.030  -3.391  1.00  1.42           C  
ATOM   4830  O   LEU A 308      45.457  27.935  -3.565  1.00  1.42           O  
ATOM   4831  CB  LEU A 308      45.375  24.832  -2.434  1.00  1.42           C  
ATOM   4832  CG  LEU A 308      45.766  23.979  -1.236  1.00  1.42           C  
ATOM   4833  CD1 LEU A 308      46.268  22.629  -1.722  1.00  1.42           C  
ATOM   4834  CD2 LEU A 308      46.850  24.697  -0.463  1.00  1.42           C  
ATOM   4835  H   LEU A 308      42.987  24.879  -1.623  1.00  1.42           H  
ATOM   4836  HA  LEU A 308      45.190  26.676  -1.356  1.00  1.42           H  
ATOM   4837 1HB  LEU A 308      44.713  24.227  -3.050  1.00  1.42           H  
ATOM   4838 2HB  LEU A 308      46.278  25.051  -2.992  1.00  1.42           H  
ATOM   4839  HG  LEU A 308      44.898  23.818  -0.597  1.00  1.42           H  
ATOM   4840 1HD1 LEU A 308      46.549  22.021  -0.873  1.00  1.42           H  
ATOM   4841 2HD1 LEU A 308      45.476  22.129  -2.284  1.00  1.42           H  
ATOM   4842 3HD1 LEU A 308      47.124  22.778  -2.354  1.00  1.42           H  
ATOM   4843 1HD2 LEU A 308      47.141  24.095   0.398  1.00  1.42           H  
ATOM   4844 2HD2 LEU A 308      47.716  24.853  -1.108  1.00  1.42           H  
ATOM   4845 3HD2 LEU A 308      46.472  25.658  -0.123  1.00  1.42           H  
ATOM   4846  N   LEU A 309      43.607  26.807  -4.237  1.00  1.56           N  
ATOM   4847  CA  LEU A 309      43.446  27.579  -5.462  1.00  1.56           C  
ATOM   4848  C   LEU A 309      42.890  28.984  -5.185  1.00  1.56           C  
ATOM   4849  O   LEU A 309      43.458  29.990  -5.616  1.00  1.56           O  
ATOM   4850  CB  LEU A 309      42.458  26.838  -6.379  1.00  1.56           C  
ATOM   4851  CG  LEU A 309      42.924  25.488  -6.929  1.00  1.56           C  
ATOM   4852  CD1 LEU A 309      41.772  24.776  -7.607  1.00  1.56           C  
ATOM   4853  CD2 LEU A 309      44.010  25.714  -7.895  1.00  1.56           C  
ATOM   4854  H   LEU A 309      42.958  26.039  -4.048  1.00  1.56           H  
ATOM   4855  HA  LEU A 309      44.417  27.666  -5.948  1.00  1.56           H  
ATOM   4856 1HB  LEU A 309      41.541  26.661  -5.818  1.00  1.56           H  
ATOM   4857 2HB  LEU A 309      42.224  27.480  -7.224  1.00  1.56           H  
ATOM   4858  HG  LEU A 309      43.286  24.870  -6.123  1.00  1.56           H  
ATOM   4859 1HD1 LEU A 309      42.117  23.819  -7.994  1.00  1.56           H  
ATOM   4860 2HD1 LEU A 309      40.977  24.608  -6.883  1.00  1.56           H  
ATOM   4861 3HD1 LEU A 309      41.398  25.385  -8.427  1.00  1.56           H  
ATOM   4862 1HD2 LEU A 309      44.318  24.771  -8.260  1.00  1.56           H  
ATOM   4863 2HD2 LEU A 309      43.658  26.329  -8.717  1.00  1.56           H  
ATOM   4864 3HD2 LEU A 309      44.832  26.205  -7.402  1.00  1.56           H  
ATOM   4865  N   LYS A 310      41.808  29.061  -4.410  1.00  1.75           N  
ATOM   4866  CA  LYS A 310      41.119  30.315  -4.100  1.00  1.75           C  
ATOM   4867  C   LYS A 310      41.981  31.278  -3.296  1.00  1.75           C  
ATOM   4868  O   LYS A 310      41.877  32.493  -3.458  1.00  1.75           O  
ATOM   4869  CB  LYS A 310      39.804  30.034  -3.371  1.00  1.75           C  
ATOM   4870  CG  LYS A 310      38.722  29.396  -4.265  1.00  1.75           C  
ATOM   4871  CD  LYS A 310      37.444  29.094  -3.487  1.00  1.75           C  
ATOM   4872  CE  LYS A 310      36.393  28.412  -4.373  1.00  1.75           C  
ATOM   4873  NZ  LYS A 310      35.167  28.045  -3.602  1.00  1.75           N  
ATOM   4874  H   LYS A 310      41.411  28.206  -4.040  1.00  1.75           H  
ATOM   4875  HA  LYS A 310      40.876  30.805  -5.042  1.00  1.75           H  
ATOM   4876 1HB  LYS A 310      39.995  29.356  -2.535  1.00  1.75           H  
ATOM   4877 2HB  LYS A 310      39.409  30.960  -2.958  1.00  1.75           H  
ATOM   4878 1HG  LYS A 310      38.486  30.077  -5.081  1.00  1.75           H  
ATOM   4879 2HG  LYS A 310      39.104  28.469  -4.691  1.00  1.75           H  
ATOM   4880 1HD  LYS A 310      37.686  28.429  -2.654  1.00  1.75           H  
ATOM   4881 2HD  LYS A 310      37.031  30.018  -3.087  1.00  1.75           H  
ATOM   4882 1HE  LYS A 310      36.114  29.078  -5.186  1.00  1.75           H  
ATOM   4883 2HE  LYS A 310      36.824  27.509  -4.796  1.00  1.75           H  
ATOM   4884 1HZ  LYS A 310      34.509  27.577  -4.216  1.00  1.75           H  
ATOM   4885 2HZ  LYS A 310      35.418  27.414  -2.843  1.00  1.75           H  
ATOM   4886 3HZ  LYS A 310      34.745  28.874  -3.218  1.00  1.75           H  
ATOM   4887  N   GLN A 311      42.867  30.740  -2.457  1.00  1.99           N  
ATOM   4888  CA  GLN A 311      43.753  31.565  -1.648  1.00  1.99           C  
ATOM   4889  C   GLN A 311      44.988  32.004  -2.437  1.00  1.99           C  
ATOM   4890  O   GLN A 311      45.824  32.745  -1.918  1.00  1.99           O  
ATOM   4891  CB  GLN A 311      44.172  30.803  -0.378  1.00  1.99           C  
ATOM   4892  CG  GLN A 311      43.007  30.544   0.594  1.00  1.99           C  
ATOM   4893  CD  GLN A 311      43.357  29.648   1.804  1.00  1.99           C  
ATOM   4894  OE1 GLN A 311      44.514  29.450   2.211  1.00  1.99           O  
ATOM   4895  NE2 GLN A 311      42.306  29.084   2.393  1.00  1.99           N  
ATOM   4896  H   GLN A 311      42.901  29.727  -2.327  1.00  1.99           H  
ATOM   4897  HA  GLN A 311      43.210  32.460  -1.350  1.00  1.99           H  
ATOM   4898 1HB  GLN A 311      44.592  29.836  -0.662  1.00  1.99           H  
ATOM   4899 2HB  GLN A 311      44.945  31.358   0.147  1.00  1.99           H  
ATOM   4900 1HG  GLN A 311      42.666  31.504   0.977  1.00  1.99           H  
ATOM   4901 2HG  GLN A 311      42.197  30.065   0.043  1.00  1.99           H  
ATOM   4902 1HE2 GLN A 311      42.433  28.470   3.174  1.00  1.99           H  
ATOM   4903 2HE2 GLN A 311      41.387  29.257   2.041  1.00  1.99           H  
ATOM   4904  N   GLY A 312      45.131  31.521  -3.680  1.00  2.28           N  
ATOM   4905  CA  GLY A 312      46.261  31.878  -4.521  1.00  2.28           C  
ATOM   4906  C   GLY A 312      47.564  31.232  -4.079  1.00  2.28           C  
ATOM   4907  O   GLY A 312      48.638  31.773  -4.343  1.00  2.28           O  
ATOM   4908  H   GLY A 312      44.421  30.922  -4.095  1.00  2.28           H  
ATOM   4909 1HA  GLY A 312      46.039  31.575  -5.546  1.00  2.28           H  
ATOM   4910 2HA  GLY A 312      46.373  32.960  -4.529  1.00  2.28           H  
ATOM   4911  N   ARG A 313      47.493  30.112  -3.359  1.00  2.63           N  
ATOM   4912  CA  ARG A 313      48.715  29.506  -2.860  1.00  2.63           C  
ATOM   4913  C   ARG A 313      49.378  28.620  -3.896  1.00  2.63           C  
ATOM   4914  O   ARG A 313      50.604  28.617  -4.032  1.00  2.63           O  
ATOM   4915  CB  ARG A 313      48.405  28.693  -1.615  1.00  2.63           C  
ATOM   4916  CG  ARG A 313      48.018  29.534  -0.407  1.00  2.63           C  
ATOM   4917  CD  ARG A 313      47.723  28.700   0.782  1.00  2.63           C  
ATOM   4918  NE  ARG A 313      47.285  29.498   1.919  1.00  2.63           N  
ATOM   4919  CZ  ARG A 313      48.109  30.125   2.792  1.00  2.63           C  
ATOM   4920  NH1 ARG A 313      49.416  30.045   2.633  1.00  2.63           N  
ATOM   4921  NH2 ARG A 313      47.611  30.820   3.804  1.00  2.63           N  
ATOM   4922  H   ARG A 313      46.600  29.650  -3.194  1.00  2.63           H  
ATOM   4923  HA  ARG A 313      49.409  30.302  -2.591  1.00  2.63           H  
ATOM   4924 1HB  ARG A 313      47.578  28.010  -1.825  1.00  2.63           H  
ATOM   4925 2HB  ARG A 313      49.270  28.088  -1.347  1.00  2.63           H  
ATOM   4926 1HG  ARG A 313      48.835  30.211  -0.161  1.00  2.63           H  
ATOM   4927 2HG  ARG A 313      47.131  30.118  -0.650  1.00  2.63           H  
ATOM   4928 1HD  ARG A 313      46.920  28.006   0.536  1.00  2.63           H  
ATOM   4929 2HD  ARG A 313      48.610  28.142   1.075  1.00  2.63           H  
ATOM   4930  HE  ARG A 313      46.272  29.586   2.060  1.00  2.63           H  
ATOM   4931 1HH1 ARG A 313      49.798  29.517   1.862  1.00  2.63           H  
ATOM   4932 2HH1 ARG A 313      50.035  30.523   3.271  1.00  2.63           H  
ATOM   4933 1HH2 ARG A 313      46.610  30.887   3.940  1.00  2.63           H  
ATOM   4934 2HH2 ARG A 313      48.229  31.281   4.452  1.00  2.63           H  
ATOM   4935  N   MET A 314      48.557  27.858  -4.612  1.00  2.92           N  
ATOM   4936  CA  MET A 314      49.050  26.894  -5.595  1.00  2.92           C  
ATOM   4937  C   MET A 314      48.172  26.838  -6.839  1.00  2.92           C  
ATOM   4938  O   MET A 314      46.970  27.083  -6.755  1.00  2.92           O  
ATOM   4939  CB  MET A 314      49.097  25.515  -4.956  1.00  2.92           C  
ATOM   4940  CG  MET A 314      50.020  25.359  -3.764  1.00  2.92           C  
ATOM   4941  SD  MET A 314      49.961  23.726  -3.098  1.00  2.92           S  
ATOM   4942  CE  MET A 314      50.709  22.756  -4.379  1.00  2.92           C  
ATOM   4943  H   MET A 314      47.556  27.929  -4.433  1.00  2.92           H  
ATOM   4944  HA  MET A 314      50.052  27.187  -5.910  1.00  2.92           H  
ATOM   4945 1HB  MET A 314      48.107  25.245  -4.631  1.00  2.92           H  
ATOM   4946 2HB  MET A 314      49.406  24.788  -5.713  1.00  2.92           H  
ATOM   4947 1HG  MET A 314      51.046  25.585  -4.064  1.00  2.92           H  
ATOM   4948 2HG  MET A 314      49.734  26.041  -2.976  1.00  2.92           H  
ATOM   4949 1HE  MET A 314      50.719  21.713  -4.088  1.00  2.92           H  
ATOM   4950 2HE  MET A 314      50.140  22.875  -5.288  1.00  2.92           H  
ATOM   4951 3HE  MET A 314      51.731  23.095  -4.547  1.00  2.92           H  
ATOM   4952  N   SER A 315      48.759  26.486  -7.989  1.00  3.01           N  
ATOM   4953  CA  SER A 315      47.964  26.231  -9.190  1.00  3.01           C  
ATOM   4954  C   SER A 315      47.389  24.832  -9.133  1.00  3.01           C  
ATOM   4955  O   SER A 315      47.893  23.991  -8.391  1.00  3.01           O  
ATOM   4956  CB  SER A 315      48.824  26.347 -10.422  1.00  3.01           C  
ATOM   4957  OG  SER A 315      49.807  25.335 -10.425  1.00  3.01           O  
ATOM   4958  H   SER A 315      49.776  26.344  -8.035  1.00  3.01           H  
ATOM   4959  HA  SER A 315      47.146  26.951  -9.236  1.00  3.01           H  
ATOM   4960 1HB  SER A 315      48.204  26.260 -11.311  1.00  3.01           H  
ATOM   4961 2HB  SER A 315      49.305  27.324 -10.447  1.00  3.01           H  
ATOM   4962  HG  SER A 315      50.452  25.611  -9.719  1.00  3.01           H  
ATOM   4963  N   LYS A 316      46.398  24.534  -9.967  1.00  2.86           N  
ATOM   4964  CA  LYS A 316      45.854  23.182  -9.951  1.00  2.86           C  
ATOM   4965  C   LYS A 316      46.906  22.153 -10.297  1.00  2.86           C  
ATOM   4966  O   LYS A 316      46.987  21.114  -9.652  1.00  2.86           O  
ATOM   4967  CB  LYS A 316      44.647  23.046 -10.870  1.00  2.86           C  
ATOM   4968  CG  LYS A 316      44.029  21.651 -10.833  1.00  2.86           C  
ATOM   4969  CD  LYS A 316      42.739  21.582 -11.632  1.00  2.86           C  
ATOM   4970  CE  LYS A 316      42.070  20.195 -11.527  1.00  2.86           C  
ATOM   4971  NZ  LYS A 316      42.822  19.122 -12.273  1.00  2.86           N  
ATOM   4972  H   LYS A 316      46.009  25.239 -10.576  1.00  2.86           H  
ATOM   4973  HA  LYS A 316      45.522  22.955  -8.940  1.00  2.86           H  
ATOM   4974 1HB  LYS A 316      43.881  23.768 -10.586  1.00  2.86           H  
ATOM   4975 2HB  LYS A 316      44.942  23.256 -11.897  1.00  2.86           H  
ATOM   4976 1HG  LYS A 316      44.738  20.929 -11.254  1.00  2.86           H  
ATOM   4977 2HG  LYS A 316      43.832  21.361  -9.804  1.00  2.86           H  
ATOM   4978 1HD  LYS A 316      42.045  22.339 -11.263  1.00  2.86           H  
ATOM   4979 2HD  LYS A 316      42.954  21.788 -12.679  1.00  2.86           H  
ATOM   4980 1HE  LYS A 316      42.002  19.907 -10.477  1.00  2.86           H  
ATOM   4981 2HE  LYS A 316      41.065  20.266 -11.940  1.00  2.86           H  
ATOM   4982 1HZ  LYS A 316      42.339  18.249 -12.179  1.00  2.86           H  
ATOM   4983 2HZ  LYS A 316      42.886  19.362 -13.244  1.00  2.86           H  
ATOM   4984 3HZ  LYS A 316      43.780  18.990 -11.903  1.00  2.86           H  
ATOM   4985  N   ALA A 317      47.720  22.427 -11.315  1.00  2.51           N  
ATOM   4986  CA  ALA A 317      48.734  21.460 -11.714  1.00  2.51           C  
ATOM   4987  C   ALA A 317      49.704  21.176 -10.571  1.00  2.51           C  
ATOM   4988  O   ALA A 317      50.091  20.019 -10.344  1.00  2.51           O  
ATOM   4989  CB  ALA A 317      49.494  21.974 -12.919  1.00  2.51           C  
ATOM   4990  H   ALA A 317      47.633  23.302 -11.808  1.00  2.51           H  
ATOM   4991  HA  ALA A 317      48.229  20.529 -11.973  1.00  2.51           H  
ATOM   4992 1HB  ALA A 317      50.234  21.236 -13.225  1.00  2.51           H  
ATOM   4993 2HB  ALA A 317      48.798  22.155 -13.737  1.00  2.51           H  
ATOM   4994 3HB  ALA A 317      49.997  22.906 -12.656  1.00  2.51           H  
ATOM   4995  N   GLU A 318      50.075  22.216  -9.813  1.00  2.09           N  
ATOM   4996  CA  GLU A 318      50.975  21.998  -8.689  1.00  2.09           C  
ATOM   4997  C   GLU A 318      50.327  21.140  -7.610  1.00  2.09           C  
ATOM   4998  O   GLU A 318      50.999  20.297  -7.009  1.00  2.09           O  
ATOM   4999  CB  GLU A 318      51.438  23.331  -8.114  1.00  2.09           C  
ATOM   5000  CG  GLU A 318      52.413  24.090  -8.999  1.00  2.09           C  
ATOM   5001  CD  GLU A 318      52.616  25.507  -8.558  1.00  2.09           C  
ATOM   5002  OE1 GLU A 318      51.621  26.194  -8.392  1.00  2.09           O  
ATOM   5003  OE2 GLU A 318      53.739  25.912  -8.379  1.00  2.09           O  
ATOM   5004  H   GLU A 318      49.750  23.167 -10.019  1.00  2.09           H  
ATOM   5005  HA  GLU A 318      51.853  21.467  -9.057  1.00  2.09           H  
ATOM   5006 1HB  GLU A 318      50.569  23.966  -7.931  1.00  2.09           H  
ATOM   5007 2HB  GLU A 318      51.924  23.161  -7.158  1.00  2.09           H  
ATOM   5008 1HG  GLU A 318      53.372  23.576  -8.976  1.00  2.09           H  
ATOM   5009 2HG  GLU A 318      52.051  24.070 -10.025  1.00  2.09           H  
ATOM   5010  N   ILE A 319      49.027  21.342  -7.378  1.00  1.70           N  
ATOM   5011  CA  ILE A 319      48.282  20.603  -6.360  1.00  1.70           C  
ATOM   5012  C   ILE A 319      48.142  19.149  -6.784  1.00  1.70           C  
ATOM   5013  O   ILE A 319      48.380  18.223  -6.001  1.00  1.70           O  
ATOM   5014  CB  ILE A 319      46.893  21.225  -6.154  1.00  1.70           C  
ATOM   5015  CG1 ILE A 319      47.058  22.608  -5.585  1.00  1.70           C  
ATOM   5016  CG2 ILE A 319      46.070  20.370  -5.207  1.00  1.70           C  
ATOM   5017  CD1 ILE A 319      45.811  23.424  -5.619  1.00  1.70           C  
ATOM   5018  H   ILE A 319      48.544  22.071  -7.911  1.00  1.70           H  
ATOM   5019  HA  ILE A 319      48.828  20.642  -5.422  1.00  1.70           H  
ATOM   5020  HB  ILE A 319      46.381  21.311  -7.112  1.00  1.70           H  
ATOM   5021 1HG1 ILE A 319      47.409  22.535  -4.571  1.00  1.70           H  
ATOM   5022 2HG1 ILE A 319      47.808  23.116  -6.164  1.00  1.70           H  
ATOM   5023 1HG2 ILE A 319      45.110  20.816  -5.054  1.00  1.70           H  
ATOM   5024 2HG2 ILE A 319      45.954  19.385  -5.638  1.00  1.70           H  
ATOM   5025 3HG2 ILE A 319      46.559  20.299  -4.267  1.00  1.70           H  
ATOM   5026 1HD1 ILE A 319      46.001  24.416  -5.232  1.00  1.70           H  
ATOM   5027 2HD1 ILE A 319      45.483  23.506  -6.640  1.00  1.70           H  
ATOM   5028 3HD1 ILE A 319      45.044  22.949  -5.026  1.00  1.70           H  
ATOM   5029  N   ASP A 320      47.776  18.939  -8.052  1.00  1.39           N  
ATOM   5030  CA  ASP A 320      47.616  17.592  -8.574  1.00  1.39           C  
ATOM   5031  C   ASP A 320      48.917  16.810  -8.472  1.00  1.39           C  
ATOM   5032  O   ASP A 320      48.912  15.635  -8.095  1.00  1.39           O  
ATOM   5033  CB  ASP A 320      47.186  17.615 -10.055  1.00  1.39           C  
ATOM   5034  CG  ASP A 320      45.708  18.051 -10.353  1.00  1.39           C  
ATOM   5035  OD1 ASP A 320      44.917  18.111  -9.454  1.00  1.39           O  
ATOM   5036  OD2 ASP A 320      45.389  18.298 -11.512  1.00  1.39           O  
ATOM   5037  H   ASP A 320      47.597  19.736  -8.658  1.00  1.39           H  
ATOM   5038  HA  ASP A 320      46.874  17.076  -7.989  1.00  1.39           H  
ATOM   5039 1HB  ASP A 320      47.846  18.303 -10.590  1.00  1.39           H  
ATOM   5040 2HB  ASP A 320      47.348  16.629 -10.486  1.00  1.39           H  
ATOM   5041  N   SER A 321      50.037  17.472  -8.762  1.00  1.21           N  
ATOM   5042  CA  SER A 321      51.337  16.827  -8.715  1.00  1.21           C  
ATOM   5043  C   SER A 321      51.844  16.604  -7.286  1.00  1.21           C  
ATOM   5044  O   SER A 321      52.389  15.537  -6.964  1.00  1.21           O  
ATOM   5045  CB  SER A 321      52.338  17.691  -9.451  1.00  1.21           C  
ATOM   5046  OG  SER A 321      52.004  17.809 -10.807  1.00  1.21           O  
ATOM   5047  H   SER A 321      49.985  18.441  -9.082  1.00  1.21           H  
ATOM   5048  HA  SER A 321      51.256  15.861  -9.212  1.00  1.21           H  
ATOM   5049 1HB  SER A 321      52.367  18.682  -8.993  1.00  1.21           H  
ATOM   5050 2HB  SER A 321      53.328  17.256  -9.353  1.00  1.21           H  
ATOM   5051  HG  SER A 321      51.240  18.427 -10.830  1.00  1.21           H  
ATOM   5052  N   THR A 322      51.671  17.617  -6.430  1.00  1.12           N  
ATOM   5053  CA  THR A 322      52.176  17.611  -5.063  1.00  1.12           C  
ATOM   5054  C   THR A 322      51.405  16.719  -4.106  1.00  1.12           C  
ATOM   5055  O   THR A 322      52.008  15.990  -3.318  1.00  1.12           O  
ATOM   5056  CB  THR A 322      52.177  19.036  -4.489  1.00  1.12           C  
ATOM   5057  OG1 THR A 322      53.005  19.872  -5.301  1.00  1.12           O  
ATOM   5058  CG2 THR A 322      52.680  19.050  -3.069  1.00  1.12           C  
ATOM   5059  H   THR A 322      51.208  18.466  -6.747  1.00  1.12           H  
ATOM   5060  HA  THR A 322      53.205  17.256  -5.091  1.00  1.12           H  
ATOM   5061  HB  THR A 322      51.158  19.421  -4.504  1.00  1.12           H  
ATOM   5062  HG1 THR A 322      52.470  20.169  -6.070  1.00  1.12           H  
ATOM   5063 1HG2 THR A 322      52.658  20.070  -2.687  1.00  1.12           H  
ATOM   5064 2HG2 THR A 322      52.043  18.420  -2.458  1.00  1.12           H  
ATOM   5065 3HG2 THR A 322      53.697  18.671  -3.040  1.00  1.12           H  
ATOM   5066  N   TYR A 323      50.075  16.789  -4.150  1.00  1.10           N  
ATOM   5067  CA  TYR A 323      49.260  16.062  -3.190  1.00  1.10           C  
ATOM   5068  C   TYR A 323      48.509  14.878  -3.767  1.00  1.10           C  
ATOM   5069  O   TYR A 323      47.775  14.195  -3.050  1.00  1.10           O  
ATOM   5070  CB  TYR A 323      48.256  17.020  -2.567  1.00  1.10           C  
ATOM   5071  CG  TYR A 323      48.906  18.135  -1.820  1.00  1.10           C  
ATOM   5072  CD1 TYR A 323      48.744  19.412  -2.255  1.00  1.10           C  
ATOM   5073  CD2 TYR A 323      49.681  17.880  -0.708  1.00  1.10           C  
ATOM   5074  CE1 TYR A 323      49.324  20.441  -1.597  1.00  1.10           C  
ATOM   5075  CE2 TYR A 323      50.282  18.921  -0.042  1.00  1.10           C  
ATOM   5076  CZ  TYR A 323      50.100  20.208  -0.489  1.00  1.10           C  
ATOM   5077  OH  TYR A 323      50.693  21.263   0.167  1.00  1.10           O  
ATOM   5078  H   TYR A 323      49.611  17.386  -4.834  1.00  1.10           H  
ATOM   5079  HA  TYR A 323      49.919  15.683  -2.409  1.00  1.10           H  
ATOM   5080 1HB  TYR A 323      47.631  17.451  -3.356  1.00  1.10           H  
ATOM   5081 2HB  TYR A 323      47.603  16.477  -1.884  1.00  1.10           H  
ATOM   5082  HD1 TYR A 323      48.154  19.599  -3.121  1.00  1.10           H  
ATOM   5083  HD2 TYR A 323      49.822  16.859  -0.362  1.00  1.10           H  
ATOM   5084  HE1 TYR A 323      49.174  21.430  -1.948  1.00  1.10           H  
ATOM   5085  HE2 TYR A 323      50.900  18.723   0.836  1.00  1.10           H  
ATOM   5086  HH  TYR A 323      50.504  22.083  -0.304  1.00  1.10           H  
ATOM   5087  N   LYS A 324      48.632  14.656  -5.072  1.00  1.11           N  
ATOM   5088  CA  LYS A 324      47.901  13.574  -5.719  1.00  1.11           C  
ATOM   5089  C   LYS A 324      46.430  13.699  -5.323  1.00  1.11           C  
ATOM   5090  O   LYS A 324      45.771  12.719  -4.943  1.00  1.11           O  
ATOM   5091  CB  LYS A 324      48.489  12.219  -5.312  1.00  1.11           C  
ATOM   5092  CG  LYS A 324      50.009  12.091  -5.558  1.00  1.11           C  
ATOM   5093  CD  LYS A 324      50.364  12.252  -7.033  1.00  1.11           C  
ATOM   5094  CE  LYS A 324      51.837  11.904  -7.312  1.00  1.11           C  
ATOM   5095  NZ  LYS A 324      52.788  12.823  -6.608  1.00  1.11           N  
ATOM   5096  H   LYS A 324      49.250  15.237  -5.627  1.00  1.11           H  
ATOM   5097  HA  LYS A 324      47.979  13.688  -6.801  1.00  1.11           H  
ATOM   5098 1HB  LYS A 324      48.298  12.027  -4.255  1.00  1.11           H  
ATOM   5099 2HB  LYS A 324      47.993  11.430  -5.877  1.00  1.11           H  
ATOM   5100 1HG  LYS A 324      50.538  12.859  -4.986  1.00  1.11           H  
ATOM   5101 2HG  LYS A 324      50.349  11.115  -5.216  1.00  1.11           H  
ATOM   5102 1HD  LYS A 324      49.724  11.615  -7.640  1.00  1.11           H  
ATOM   5103 2HD  LYS A 324      50.195  13.296  -7.325  1.00  1.11           H  
ATOM   5104 1HE  LYS A 324      52.031  10.883  -6.991  1.00  1.11           H  
ATOM   5105 2HE  LYS A 324      52.013  11.977  -8.385  1.00  1.11           H  
ATOM   5106 1HZ  LYS A 324      53.736  12.570  -6.822  1.00  1.11           H  
ATOM   5107 2HZ  LYS A 324      52.625  13.799  -6.901  1.00  1.11           H  
ATOM   5108 3HZ  LYS A 324      52.645  12.764  -5.614  1.00  1.11           H  
ATOM   5109  N   ILE A 325      45.911  14.918  -5.464  1.00  1.13           N  
ATOM   5110  CA  ILE A 325      44.571  15.263  -5.027  1.00  1.13           C  
ATOM   5111  C   ILE A 325      43.501  14.418  -5.684  1.00  1.13           C  
ATOM   5112  O   ILE A 325      42.493  14.105  -5.062  1.00  1.13           O  
ATOM   5113  CB  ILE A 325      44.313  16.754  -5.317  1.00  1.13           C  
ATOM   5114  CG1 ILE A 325      43.129  17.243  -4.591  1.00  1.13           C  
ATOM   5115  CG2 ILE A 325      44.054  17.006  -6.787  1.00  1.13           C  
ATOM   5116  CD1 ILE A 325      43.286  17.232  -3.127  1.00  1.13           C  
ATOM   5117  H   ILE A 325      46.512  15.647  -5.831  1.00  1.13           H  
ATOM   5118  HA  ILE A 325      44.520  15.107  -3.951  1.00  1.13           H  
ATOM   5119  HB  ILE A 325      45.185  17.317  -4.997  1.00  1.13           H  
ATOM   5120 1HG1 ILE A 325      42.941  18.239  -4.917  1.00  1.13           H  
ATOM   5121 2HG1 ILE A 325      42.281  16.627  -4.850  1.00  1.13           H  
ATOM   5122 1HG2 ILE A 325      43.907  18.065  -6.961  1.00  1.13           H  
ATOM   5123 2HG2 ILE A 325      44.878  16.674  -7.366  1.00  1.13           H  
ATOM   5124 3HG2 ILE A 325      43.163  16.486  -7.109  1.00  1.13           H  
ATOM   5125 1HD1 ILE A 325      42.380  17.611  -2.660  1.00  1.13           H  
ATOM   5126 2HD1 ILE A 325      43.464  16.212  -2.819  1.00  1.13           H  
ATOM   5127 3HD1 ILE A 325      44.132  17.861  -2.844  1.00  1.13           H  
ATOM   5128  N   MET A 326      43.736  13.982  -6.913  1.00  1.14           N  
ATOM   5129  CA  MET A 326      42.752  13.180  -7.602  1.00  1.14           C  
ATOM   5130  C   MET A 326      42.617  11.786  -7.000  1.00  1.14           C  
ATOM   5131  O   MET A 326      41.558  11.165  -7.092  1.00  1.14           O  
ATOM   5132  CB  MET A 326      43.082  13.131  -9.083  1.00  1.14           C  
ATOM   5133  CG  MET A 326      42.910  14.478  -9.768  1.00  1.14           C  
ATOM   5134  SD  MET A 326      41.256  15.165  -9.509  1.00  1.14           S  
ATOM   5135  CE  MET A 326      40.277  13.962 -10.409  1.00  1.14           C  
ATOM   5136  H   MET A 326      44.594  14.245  -7.374  1.00  1.14           H  
ATOM   5137  HA  MET A 326      41.785  13.670  -7.493  1.00  1.14           H  
ATOM   5138 1HB  MET A 326      44.114  12.809  -9.216  1.00  1.14           H  
ATOM   5139 2HB  MET A 326      42.441  12.403  -9.581  1.00  1.14           H  
ATOM   5140 1HG  MET A 326      43.647  15.191  -9.387  1.00  1.14           H  
ATOM   5141 2HG  MET A 326      43.071  14.366 -10.839  1.00  1.14           H  
ATOM   5142 1HE  MET A 326      39.227  14.232 -10.371  1.00  1.14           H  
ATOM   5143 2HE  MET A 326      40.600  13.941 -11.450  1.00  1.14           H  
ATOM   5144 3HE  MET A 326      40.414  12.974  -9.966  1.00  1.14           H  
ATOM   5145  N   ARG A 327      43.670  11.288  -6.345  1.00  1.15           N  
ATOM   5146  CA  ARG A 327      43.582   9.962  -5.751  1.00  1.15           C  
ATOM   5147  C   ARG A 327      42.878  10.154  -4.424  1.00  1.15           C  
ATOM   5148  O   ARG A 327      42.048   9.340  -4.015  1.00  1.15           O  
ATOM   5149  CB  ARG A 327      44.954   9.334  -5.545  1.00  1.15           C  
ATOM   5150  CG  ARG A 327      44.970   7.908  -4.945  1.00  1.15           C  
ATOM   5151  CD  ARG A 327      44.372   6.882  -5.889  1.00  1.15           C  
ATOM   5152  NE  ARG A 327      44.383   5.510  -5.337  1.00  1.15           N  
ATOM   5153  CZ  ARG A 327      43.441   4.978  -4.522  1.00  1.15           C  
ATOM   5154  NH1 ARG A 327      42.414   5.668  -4.130  1.00  1.15           N  
ATOM   5155  NH2 ARG A 327      43.526   3.737  -4.092  1.00  1.15           N  
ATOM   5156  H   ARG A 327      44.517  11.836  -6.216  1.00  1.15           H  
ATOM   5157  HA  ARG A 327      42.983   9.312  -6.389  1.00  1.15           H  
ATOM   5158 1HB  ARG A 327      45.480   9.297  -6.497  1.00  1.15           H  
ATOM   5159 2HB  ARG A 327      45.539   9.971  -4.874  1.00  1.15           H  
ATOM   5160 1HG  ARG A 327      45.994   7.620  -4.718  1.00  1.15           H  
ATOM   5161 2HG  ARG A 327      44.381   7.910  -4.028  1.00  1.15           H  
ATOM   5162 1HD  ARG A 327      43.336   7.149  -6.105  1.00  1.15           H  
ATOM   5163 2HD  ARG A 327      44.935   6.873  -6.824  1.00  1.15           H  
ATOM   5164  HE  ARG A 327      45.154   4.915  -5.603  1.00  1.15           H  
ATOM   5165 1HH1 ARG A 327      42.304   6.624  -4.436  1.00  1.15           H  
ATOM   5166 2HH1 ARG A 327      41.751   5.193  -3.488  1.00  1.15           H  
ATOM   5167 1HH2 ARG A 327      44.299   3.145  -4.357  1.00  1.15           H  
ATOM   5168 2HH2 ARG A 327      42.761   3.387  -3.480  1.00  1.15           H  
ATOM   5169  N   ARG A 328      43.182  11.271  -3.757  1.00  1.15           N  
ATOM   5170  CA  ARG A 328      42.535  11.543  -2.483  1.00  1.15           C  
ATOM   5171  C   ARG A 328      41.032  11.699  -2.667  1.00  1.15           C  
ATOM   5172  O   ARG A 328      40.245  11.071  -1.955  1.00  1.15           O  
ATOM   5173  CB  ARG A 328      43.090  12.811  -1.846  1.00  1.15           C  
ATOM   5174  CG  ARG A 328      44.513  12.705  -1.341  1.00  1.15           C  
ATOM   5175  CD  ARG A 328      45.022  13.959  -0.684  1.00  1.15           C  
ATOM   5176  NE  ARG A 328      44.357  14.246   0.615  1.00  1.15           N  
ATOM   5177  CZ  ARG A 328      43.523  15.268   0.875  1.00  1.15           C  
ATOM   5178  NH1 ARG A 328      43.222  16.145  -0.027  1.00  1.15           N  
ATOM   5179  NH2 ARG A 328      43.037  15.366   2.084  1.00  1.15           N  
ATOM   5180  H   ARG A 328      43.886  11.909  -4.133  1.00  1.15           H  
ATOM   5181  HA  ARG A 328      42.707  10.711  -1.823  1.00  1.15           H  
ATOM   5182 1HB  ARG A 328      43.058  13.620  -2.568  1.00  1.15           H  
ATOM   5183 2HB  ARG A 328      42.456  13.099  -1.007  1.00  1.15           H  
ATOM   5184 1HG  ARG A 328      44.561  11.912  -0.608  1.00  1.15           H  
ATOM   5185 2HG  ARG A 328      45.178  12.471  -2.183  1.00  1.15           H  
ATOM   5186 1HD  ARG A 328      46.092  13.856  -0.506  1.00  1.15           H  
ATOM   5187 2HD  ARG A 328      44.859  14.805  -1.347  1.00  1.15           H  
ATOM   5188  HE  ARG A 328      44.529  13.630   1.402  1.00  1.15           H  
ATOM   5189 1HH1 ARG A 328      43.614  16.066  -0.950  1.00  1.15           H  
ATOM   5190 2HH1 ARG A 328      42.608  16.914   0.206  1.00  1.15           H  
ATOM   5191 1HH2 ARG A 328      43.329  14.668   2.760  1.00  1.15           H  
ATOM   5192 2HH2 ARG A 328      42.407  16.113   2.336  1.00  1.15           H  
ATOM   5193  N   ILE A 329      40.633  12.462  -3.686  1.00  1.16           N  
ATOM   5194  CA  ILE A 329      39.219  12.698  -3.921  1.00  1.16           C  
ATOM   5195  C   ILE A 329      38.512  11.433  -4.339  1.00  1.16           C  
ATOM   5196  O   ILE A 329      37.452  11.110  -3.805  1.00  1.16           O  
ATOM   5197  CB  ILE A 329      38.977  13.764  -5.001  1.00  1.16           C  
ATOM   5198  CG1 ILE A 329      39.458  15.116  -4.523  1.00  1.16           C  
ATOM   5199  CG2 ILE A 329      37.482  13.827  -5.251  1.00  1.16           C  
ATOM   5200  CD1 ILE A 329      39.554  16.172  -5.588  1.00  1.16           C  
ATOM   5201  H   ILE A 329      41.323  12.934  -4.267  1.00  1.16           H  
ATOM   5202  HA  ILE A 329      38.771  13.044  -2.989  1.00  1.16           H  
ATOM   5203  HB  ILE A 329      39.513  13.515  -5.921  1.00  1.16           H  
ATOM   5204 1HG1 ILE A 329      38.762  15.460  -3.785  1.00  1.16           H  
ATOM   5205 2HG1 ILE A 329      40.434  14.997  -4.061  1.00  1.16           H  
ATOM   5206 1HG2 ILE A 329      37.280  14.579  -5.974  1.00  1.16           H  
ATOM   5207 2HG2 ILE A 329      37.120  12.862  -5.611  1.00  1.16           H  
ATOM   5208 3HG2 ILE A 329      36.969  14.080  -4.325  1.00  1.16           H  
ATOM   5209 1HD1 ILE A 329      39.892  17.106  -5.141  1.00  1.16           H  
ATOM   5210 2HD1 ILE A 329      40.265  15.855  -6.355  1.00  1.16           H  
ATOM   5211 3HD1 ILE A 329      38.587  16.317  -6.024  1.00  1.16           H  
ATOM   5212  N   GLU A 330      39.090  10.699  -5.287  1.00  1.16           N  
ATOM   5213  CA  GLU A 330      38.441   9.494  -5.755  1.00  1.16           C  
ATOM   5214  C   GLU A 330      38.366   8.466  -4.627  1.00  1.16           C  
ATOM   5215  O   GLU A 330      37.382   7.739  -4.502  1.00  1.16           O  
ATOM   5216  CB  GLU A 330      39.179   8.949  -6.958  1.00  1.16           C  
ATOM   5217  CG  GLU A 330      38.482   7.851  -7.666  1.00  1.16           C  
ATOM   5218  CD  GLU A 330      37.148   8.279  -8.318  1.00  1.16           C  
ATOM   5219  OE1 GLU A 330      36.895   9.456  -8.417  1.00  1.16           O  
ATOM   5220  OE2 GLU A 330      36.434   7.409  -8.781  1.00  1.16           O  
ATOM   5221  H   GLU A 330      39.974  10.977  -5.717  1.00  1.16           H  
ATOM   5222  HA  GLU A 330      37.425   9.744  -6.058  1.00  1.16           H  
ATOM   5223 1HB  GLU A 330      39.353   9.754  -7.671  1.00  1.16           H  
ATOM   5224 2HB  GLU A 330      40.159   8.580  -6.641  1.00  1.16           H  
ATOM   5225 1HG  GLU A 330      39.159   7.495  -8.438  1.00  1.16           H  
ATOM   5226 2HG  GLU A 330      38.301   7.038  -6.963  1.00  1.16           H  
ATOM   5227  N   GLY A 331      39.398   8.409  -3.785  1.00  1.16           N  
ATOM   5228  CA  GLY A 331      39.409   7.497  -2.654  1.00  1.16           C  
ATOM   5229  C   GLY A 331      38.179   7.773  -1.803  1.00  1.16           C  
ATOM   5230  O   GLY A 331      37.418   6.856  -1.465  1.00  1.16           O  
ATOM   5231  H   GLY A 331      40.212   9.004  -3.924  1.00  1.16           H  
ATOM   5232 1HA  GLY A 331      39.411   6.464  -3.001  1.00  1.16           H  
ATOM   5233 2HA  GLY A 331      40.315   7.659  -2.068  1.00  1.16           H  
ATOM   5234  N   GLU A 332      37.965   9.048  -1.479  1.00  1.17           N  
ATOM   5235  CA  GLU A 332      36.821   9.442  -0.676  1.00  1.17           C  
ATOM   5236  C   GLU A 332      35.493   9.117  -1.349  1.00  1.17           C  
ATOM   5237  O   GLU A 332      34.578   8.618  -0.683  1.00  1.17           O  
ATOM   5238  CB  GLU A 332      36.884  10.927  -0.403  1.00  1.17           C  
ATOM   5239  CG  GLU A 332      37.985  11.282   0.481  1.00  1.17           C  
ATOM   5240  CD  GLU A 332      38.222  12.704   0.553  1.00  1.17           C  
ATOM   5241  OE1 GLU A 332      37.557  13.439  -0.145  1.00  1.17           O  
ATOM   5242  OE2 GLU A 332      39.068  13.116   1.307  1.00  1.17           O  
ATOM   5243  H   GLU A 332      38.635   9.760  -1.787  1.00  1.17           H  
ATOM   5244  HA  GLU A 332      36.871   8.905   0.272  1.00  1.17           H  
ATOM   5245 1HB  GLU A 332      36.985  11.481  -1.331  1.00  1.17           H  
ATOM   5246 2HB  GLU A 332      35.966  11.223   0.069  1.00  1.17           H  
ATOM   5247 1HG  GLU A 332      37.785  10.892   1.476  1.00  1.17           H  
ATOM   5248 2HG  GLU A 332      38.852  10.795   0.093  1.00  1.17           H  
ATOM   5249  N   GLU A 333      35.399   9.325  -2.672  1.00  1.18           N  
ATOM   5250  CA  GLU A 333      34.145   9.041  -3.365  1.00  1.18           C  
ATOM   5251  C   GLU A 333      33.824   7.556  -3.264  1.00  1.18           C  
ATOM   5252  O   GLU A 333      32.684   7.173  -2.991  1.00  1.18           O  
ATOM   5253  CB  GLU A 333      34.255   9.400  -4.855  1.00  1.18           C  
ATOM   5254  CG  GLU A 333      34.357  10.879  -5.210  1.00  1.18           C  
ATOM   5255  CD  GLU A 333      33.123  11.628  -5.005  1.00  1.18           C  
ATOM   5256  OE1 GLU A 333      32.099  11.013  -4.847  1.00  1.18           O  
ATOM   5257  OE2 GLU A 333      33.175  12.833  -5.019  1.00  1.18           O  
ATOM   5258  H   GLU A 333      36.188   9.735  -3.177  1.00  1.18           H  
ATOM   5259  HA  GLU A 333      33.343   9.613  -2.897  1.00  1.18           H  
ATOM   5260 1HB  GLU A 333      35.136   8.913  -5.273  1.00  1.18           H  
ATOM   5261 2HB  GLU A 333      33.391   8.996  -5.386  1.00  1.18           H  
ATOM   5262 1HG  GLU A 333      35.128  11.326  -4.599  1.00  1.18           H  
ATOM   5263 2HG  GLU A 333      34.665  10.969  -6.252  1.00  1.18           H  
ATOM   5264  N   LEU A 334      34.852   6.719  -3.406  1.00  1.19           N  
ATOM   5265  CA  LEU A 334      34.658   5.286  -3.331  1.00  1.19           C  
ATOM   5266  C   LEU A 334      34.245   4.865  -1.930  1.00  1.19           C  
ATOM   5267  O   LEU A 334      33.352   4.023  -1.761  1.00  1.19           O  
ATOM   5268  CB  LEU A 334      35.956   4.580  -3.733  1.00  1.19           C  
ATOM   5269  CG  LEU A 334      36.345   4.727  -5.217  1.00  1.19           C  
ATOM   5270  CD1 LEU A 334      37.747   4.167  -5.430  1.00  1.19           C  
ATOM   5271  CD2 LEU A 334      35.328   4.015  -6.066  1.00  1.19           C  
ATOM   5272  H   LEU A 334      35.780   7.093  -3.621  1.00  1.19           H  
ATOM   5273  HA  LEU A 334      33.866   5.009  -4.026  1.00  1.19           H  
ATOM   5274 1HB  LEU A 334      36.772   4.995  -3.141  1.00  1.19           H  
ATOM   5275 2HB  LEU A 334      35.870   3.521  -3.505  1.00  1.19           H  
ATOM   5276  HG  LEU A 334      36.355   5.779  -5.491  1.00  1.19           H  
ATOM   5277 1HD1 LEU A 334      38.030   4.280  -6.468  1.00  1.19           H  
ATOM   5278 2HD1 LEU A 334      38.451   4.717  -4.803  1.00  1.19           H  
ATOM   5279 3HD1 LEU A 334      37.766   3.113  -5.160  1.00  1.19           H  
ATOM   5280 1HD2 LEU A 334      35.593   4.131  -7.108  1.00  1.19           H  
ATOM   5281 2HD2 LEU A 334      35.308   2.958  -5.807  1.00  1.19           H  
ATOM   5282 3HD2 LEU A 334      34.343   4.454  -5.892  1.00  1.19           H  
ATOM   5283  N   SER A 335      34.861   5.477  -0.910  1.00  1.19           N  
ATOM   5284  CA  SER A 335      34.506   5.102   0.445  1.00  1.19           C  
ATOM   5285  C   SER A 335      33.074   5.514   0.737  1.00  1.19           C  
ATOM   5286  O   SER A 335      32.337   4.803   1.417  1.00  1.19           O  
ATOM   5287  CB  SER A 335      35.423   5.785   1.450  1.00  1.19           C  
ATOM   5288  OG  SER A 335      35.174   7.166   1.544  1.00  1.19           O  
ATOM   5289  H   SER A 335      35.599   6.163  -1.087  1.00  1.19           H  
ATOM   5290  HA  SER A 335      34.595   4.021   0.547  1.00  1.19           H  
ATOM   5291 1HB  SER A 335      35.314   5.318   2.423  1.00  1.19           H  
ATOM   5292 2HB  SER A 335      36.452   5.635   1.128  1.00  1.19           H  
ATOM   5293  HG  SER A 335      35.018   7.487   0.636  1.00  1.19           H  
ATOM   5294  N   LEU A 336      32.639   6.636   0.163  1.00  1.18           N  
ATOM   5295  CA  LEU A 336      31.298   7.114   0.426  1.00  1.18           C  
ATOM   5296  C   LEU A 336      30.296   6.155  -0.218  1.00  1.18           C  
ATOM   5297  O   LEU A 336      29.379   5.674   0.457  1.00  1.18           O  
ATOM   5298  CB  LEU A 336      31.178   8.585  -0.034  1.00  1.18           C  
ATOM   5299  CG  LEU A 336      29.852   9.276   0.175  1.00  1.18           C  
ATOM   5300  CD1 LEU A 336      29.485   9.245   1.638  1.00  1.18           C  
ATOM   5301  CD2 LEU A 336      29.959  10.745  -0.344  1.00  1.18           C  
ATOM   5302  H   LEU A 336      33.272   7.197  -0.405  1.00  1.18           H  
ATOM   5303  HA  LEU A 336      31.132   7.098   1.501  1.00  1.18           H  
ATOM   5304 1HB  LEU A 336      31.945   9.169   0.476  1.00  1.18           H  
ATOM   5305 2HB  LEU A 336      31.393   8.620  -1.105  1.00  1.18           H  
ATOM   5306  HG  LEU A 336      29.108   8.757  -0.350  1.00  1.18           H  
ATOM   5307 1HD1 LEU A 336      28.519   9.733   1.780  1.00  1.18           H  
ATOM   5308 2HD1 LEU A 336      29.415   8.205   1.962  1.00  1.18           H  
ATOM   5309 3HD1 LEU A 336      30.233   9.747   2.223  1.00  1.18           H  
ATOM   5310 1HD2 LEU A 336      29.012  11.267  -0.207  1.00  1.18           H  
ATOM   5311 2HD2 LEU A 336      30.726  11.267   0.189  1.00  1.18           H  
ATOM   5312 3HD2 LEU A 336      30.219  10.739  -1.399  1.00  1.18           H  
ATOM   5313  N   ASP A 337      30.532   5.771  -1.484  1.00  1.15           N  
ATOM   5314  CA  ASP A 337      29.640   4.829  -2.170  1.00  1.15           C  
ATOM   5315  C   ASP A 337      29.507   3.492  -1.441  1.00  1.15           C  
ATOM   5316  O   ASP A 337      28.430   2.899  -1.403  1.00  1.15           O  
ATOM   5317  CB  ASP A 337      30.165   4.473  -3.573  1.00  1.15           C  
ATOM   5318  CG  ASP A 337      30.008   5.506  -4.672  1.00  1.15           C  
ATOM   5319  OD1 ASP A 337      29.277   6.434  -4.518  1.00  1.15           O  
ATOM   5320  OD2 ASP A 337      30.591   5.294  -5.724  1.00  1.15           O  
ATOM   5321  H   ASP A 337      31.324   6.173  -1.990  1.00  1.15           H  
ATOM   5322  HA  ASP A 337      28.653   5.284  -2.248  1.00  1.15           H  
ATOM   5323 1HB  ASP A 337      31.234   4.252  -3.485  1.00  1.15           H  
ATOM   5324 2HB  ASP A 337      29.683   3.556  -3.901  1.00  1.15           H  
ATOM   5325  N   ALA A 338      30.610   3.009  -0.875  1.00  1.09           N  
ATOM   5326  CA  ALA A 338      30.635   1.721  -0.194  1.00  1.09           C  
ATOM   5327  C   ALA A 338      30.143   1.742   1.257  1.00  1.09           C  
ATOM   5328  O   ALA A 338      30.072   0.679   1.895  1.00  1.09           O  
ATOM   5329  CB  ALA A 338      32.047   1.193  -0.211  1.00  1.09           C  
ATOM   5330  H   ALA A 338      31.482   3.538  -0.956  1.00  1.09           H  
ATOM   5331  HA  ALA A 338      29.988   1.045  -0.749  1.00  1.09           H  
ATOM   5332 1HB  ALA A 338      32.080   0.211   0.255  1.00  1.09           H  
ATOM   5333 2HB  ALA A 338      32.400   1.127  -1.235  1.00  1.09           H  
ATOM   5334 3HB  ALA A 338      32.682   1.880   0.338  1.00  1.09           H  
ATOM   5335  N   SER A 339      29.867   2.923   1.810  1.00  1.03           N  
ATOM   5336  CA  SER A 339      29.490   3.011   3.217  1.00  1.03           C  
ATOM   5337  C   SER A 339      28.040   2.641   3.439  1.00  1.03           C  
ATOM   5338  O   SER A 339      27.249   2.583   2.499  1.00  1.03           O  
ATOM   5339  CB  SER A 339      29.746   4.418   3.747  1.00  1.03           C  
ATOM   5340  OG  SER A 339      28.872   5.352   3.161  1.00  1.03           O  
ATOM   5341  H   SER A 339      29.899   3.781   1.255  1.00  1.03           H  
ATOM   5342  HA  SER A 339      30.100   2.314   3.789  1.00  1.03           H  
ATOM   5343 1HB  SER A 339      29.633   4.432   4.833  1.00  1.03           H  
ATOM   5344 2HB  SER A 339      30.757   4.703   3.522  1.00  1.03           H  
ATOM   5345  HG  SER A 339      29.114   5.394   2.204  1.00  1.03           H  
ATOM   5346  N   GLU A 340      27.685   2.393   4.696  1.00  0.96           N  
ATOM   5347  CA  GLU A 340      26.287   2.231   5.074  1.00  0.96           C  
ATOM   5348  C   GLU A 340      25.854   3.430   5.920  1.00  0.96           C  
ATOM   5349  O   GLU A 340      24.709   3.893   5.845  1.00  0.96           O  
ATOM   5350  CB  GLU A 340      26.041   0.932   5.824  1.00  0.96           C  
ATOM   5351  CG  GLU A 340      24.553   0.754   6.178  1.00  0.96           C  
ATOM   5352  CD  GLU A 340      24.193  -0.602   6.651  1.00  0.96           C  
ATOM   5353  OE1 GLU A 340      25.049  -1.439   6.660  1.00  0.96           O  
ATOM   5354  OE2 GLU A 340      23.041  -0.807   7.011  1.00  0.96           O  
ATOM   5355  H   GLU A 340      28.402   2.344   5.416  1.00  0.96           H  
ATOM   5356  HA  GLU A 340      25.681   2.210   4.171  1.00  0.96           H  
ATOM   5357 1HB  GLU A 340      26.364   0.085   5.217  1.00  0.96           H  
ATOM   5358 2HB  GLU A 340      26.622   0.924   6.750  1.00  0.96           H  
ATOM   5359 1HG  GLU A 340      24.309   1.469   6.965  1.00  0.96           H  
ATOM   5360 2HG  GLU A 340      23.951   1.003   5.306  1.00  0.96           H  
ATOM   5361  N   LEU A 341      26.789   3.904   6.732  1.00  0.90           N  
ATOM   5362  CA  LEU A 341      26.586   5.016   7.654  1.00  0.90           C  
ATOM   5363  C   LEU A 341      27.769   5.981   7.672  1.00  0.90           C  
ATOM   5364  O   LEU A 341      28.924   5.573   7.777  1.00  0.90           O  
ATOM   5365  CB  LEU A 341      26.332   4.450   9.040  1.00  0.90           C  
ATOM   5366  CG  LEU A 341      26.300   5.405  10.218  1.00  0.90           C  
ATOM   5367  CD1 LEU A 341      25.090   6.322  10.147  1.00  0.90           C  
ATOM   5368  CD2 LEU A 341      26.328   4.566  11.493  1.00  0.90           C  
ATOM   5369  H   LEU A 341      27.694   3.439   6.737  1.00  0.90           H  
ATOM   5370  HA  LEU A 341      25.703   5.570   7.332  1.00  0.90           H  
ATOM   5371 1HB  LEU A 341      25.356   3.970   9.010  1.00  0.90           H  
ATOM   5372 2HB  LEU A 341      27.042   3.703   9.227  1.00  0.90           H  
ATOM   5373  HG  LEU A 341      27.184   6.035  10.189  1.00  0.90           H  
ATOM   5374 1HD1 LEU A 341      25.110   6.993  10.997  1.00  0.90           H  
ATOM   5375 2HD1 LEU A 341      25.121   6.903   9.227  1.00  0.90           H  
ATOM   5376 3HD1 LEU A 341      24.176   5.732  10.170  1.00  0.90           H  
ATOM   5377 1HD2 LEU A 341      26.352   5.207  12.347  1.00  0.90           H  
ATOM   5378 2HD2 LEU A 341      25.447   3.935  11.536  1.00  0.90           H  
ATOM   5379 3HD2 LEU A 341      27.212   3.942  11.504  1.00  0.90           H  
ATOM   5380  N   VAL A 342      27.477   7.257   7.547  1.00  0.85           N  
ATOM   5381  CA  VAL A 342      28.500   8.281   7.576  1.00  0.85           C  
ATOM   5382  C   VAL A 342      28.275   9.206   8.769  1.00  0.85           C  
ATOM   5383  O   VAL A 342      27.170   9.709   8.968  1.00  0.85           O  
ATOM   5384  CB  VAL A 342      28.443   9.073   6.268  1.00  0.85           C  
ATOM   5385  CG1 VAL A 342      29.463  10.175   6.267  1.00  0.85           C  
ATOM   5386  CG2 VAL A 342      28.640   8.142   5.093  1.00  0.85           C  
ATOM   5387  H   VAL A 342      26.503   7.527   7.417  1.00  0.85           H  
ATOM   5388  HA  VAL A 342      29.480   7.814   7.672  1.00  0.85           H  
ATOM   5389  HB  VAL A 342      27.484   9.505   6.194  1.00  0.85           H  
ATOM   5390 1HG1 VAL A 342      29.372  10.730   5.338  1.00  0.85           H  
ATOM   5391 2HG1 VAL A 342      29.287  10.847   7.108  1.00  0.85           H  
ATOM   5392 3HG1 VAL A 342      30.464   9.748   6.348  1.00  0.85           H  
ATOM   5393 1HG2 VAL A 342      28.561   8.712   4.186  1.00  0.85           H  
ATOM   5394 2HG2 VAL A 342      29.620   7.672   5.149  1.00  0.85           H  
ATOM   5395 3HG2 VAL A 342      27.868   7.367   5.095  1.00  0.85           H  
ATOM   5396  N   ILE A 343      29.311   9.399   9.567  1.00  0.82           N  
ATOM   5397  CA  ILE A 343      29.251  10.230  10.753  1.00  0.82           C  
ATOM   5398  C   ILE A 343      29.983  11.557  10.557  1.00  0.82           C  
ATOM   5399  O   ILE A 343      31.129  11.614  10.095  1.00  0.82           O  
ATOM   5400  CB  ILE A 343      29.814   9.499  11.982  1.00  0.82           C  
ATOM   5401  CG1 ILE A 343      29.094   8.156  12.178  1.00  0.82           C  
ATOM   5402  CG2 ILE A 343      29.654  10.387  13.224  1.00  0.82           C  
ATOM   5403  CD1 ILE A 343      27.617   8.295  12.332  1.00  0.82           C  
ATOM   5404  H   ILE A 343      30.180   8.948   9.339  1.00  0.82           H  
ATOM   5405  HA  ILE A 343      28.209  10.453  10.961  1.00  0.82           H  
ATOM   5406  HB  ILE A 343      30.865   9.280  11.821  1.00  0.82           H  
ATOM   5407 1HG1 ILE A 343      29.298   7.507  11.327  1.00  0.82           H  
ATOM   5408 2HG1 ILE A 343      29.489   7.682  13.075  1.00  0.82           H  
ATOM   5409 1HG2 ILE A 343      30.053   9.876  14.096  1.00  0.82           H  
ATOM   5410 2HG2 ILE A 343      30.187  11.323  13.089  1.00  0.82           H  
ATOM   5411 3HG2 ILE A 343      28.595  10.597  13.373  1.00  0.82           H  
ATOM   5412 1HD1 ILE A 343      27.172   7.331  12.483  1.00  0.82           H  
ATOM   5413 2HD1 ILE A 343      27.392   8.928  13.168  1.00  0.82           H  
ATOM   5414 3HD1 ILE A 343      27.215   8.742  11.435  1.00  0.82           H  
ATOM   5415  N   THR A 344      29.295  12.628  10.901  1.00  0.80           N  
ATOM   5416  CA  THR A 344      29.818  13.969  10.764  1.00  0.80           C  
ATOM   5417  C   THR A 344      29.828  14.681  12.109  1.00  0.80           C  
ATOM   5418  O   THR A 344      28.914  14.540  12.909  1.00  0.80           O  
ATOM   5419  CB  THR A 344      29.016  14.715   9.710  1.00  0.80           C  
ATOM   5420  OG1 THR A 344      29.136  14.017   8.475  1.00  0.80           O  
ATOM   5421  CG2 THR A 344      29.511  16.070   9.539  1.00  0.80           C  
ATOM   5422  H   THR A 344      28.349  12.496  11.259  1.00  0.80           H  
ATOM   5423  HA  THR A 344      30.849  13.911  10.418  1.00  0.80           H  
ATOM   5424  HB  THR A 344      27.973  14.749  10.006  1.00  0.80           H  
ATOM   5425  HG1 THR A 344      28.562  13.250   8.484  1.00  0.80           H  
ATOM   5426 1HG2 THR A 344      28.931  16.575   8.776  1.00  0.80           H  
ATOM   5427 2HG2 THR A 344      29.414  16.601  10.463  1.00  0.80           H  
ATOM   5428 3HG2 THR A 344      30.555  16.039   9.239  1.00  0.80           H  
ATOM   5429  N   SER A 345      30.906  15.388  12.408  1.00  0.81           N  
ATOM   5430  CA  SER A 345      30.996  16.069  13.692  1.00  0.81           C  
ATOM   5431  C   SER A 345      29.950  17.161  13.928  1.00  0.81           C  
ATOM   5432  O   SER A 345      29.450  17.321  15.043  1.00  0.81           O  
ATOM   5433  CB  SER A 345      32.353  16.721  13.736  1.00  0.81           C  
ATOM   5434  OG  SER A 345      32.457  17.688  12.712  1.00  0.81           O  
ATOM   5435  H   SER A 345      31.660  15.471  11.740  1.00  0.81           H  
ATOM   5436  HA  SER A 345      30.909  15.322  14.481  1.00  0.81           H  
ATOM   5437 1HB  SER A 345      32.521  17.192  14.687  1.00  0.81           H  
ATOM   5438 2HB  SER A 345      33.099  15.972  13.601  1.00  0.81           H  
ATOM   5439  HG  SER A 345      33.269  18.226  12.892  1.00  0.81           H  
ATOM   5440  N   THR A 346      29.618  17.899  12.874  1.00  0.82           N  
ATOM   5441  CA  THR A 346      28.679  19.008  12.982  1.00  0.82           C  
ATOM   5442  C   THR A 346      27.657  19.118  11.861  1.00  0.82           C  
ATOM   5443  O   THR A 346      27.719  18.416  10.847  1.00  0.82           O  
ATOM   5444  CB  THR A 346      29.408  20.344  13.104  1.00  0.82           C  
ATOM   5445  OG1 THR A 346      30.135  20.611  11.889  1.00  0.82           O  
ATOM   5446  CG2 THR A 346      30.338  20.374  14.338  1.00  0.82           C  
ATOM   5447  H   THR A 346      30.074  17.703  11.995  1.00  0.82           H  
ATOM   5448  HA  THR A 346      28.116  18.876  13.905  1.00  0.82           H  
ATOM   5449  HB  THR A 346      28.686  21.096  13.231  1.00  0.82           H  
ATOM   5450  HG1 THR A 346      31.022  20.231  11.959  1.00  0.82           H  
ATOM   5451 1HG2 THR A 346      30.782  21.330  14.437  1.00  0.82           H  
ATOM   5452 2HG2 THR A 346      29.746  20.180  15.232  1.00  0.82           H  
ATOM   5453 3HG2 THR A 346      31.117  19.626  14.249  1.00  0.82           H  
ATOM   5454  N   ARG A 347      26.701  20.026  12.053  1.00  0.86           N  
ATOM   5455  CA  ARG A 347      25.691  20.267  11.045  1.00  0.86           C  
ATOM   5456  C   ARG A 347      26.303  21.131   9.967  1.00  0.86           C  
ATOM   5457  O   ARG A 347      26.030  20.941   8.777  1.00  0.86           O  
ATOM   5458  CB  ARG A 347      24.469  20.917  11.652  1.00  0.86           C  
ATOM   5459  CG  ARG A 347      23.692  20.006  12.591  1.00  0.86           C  
ATOM   5460  CD  ARG A 347      22.534  20.694  13.207  1.00  0.86           C  
ATOM   5461  NE  ARG A 347      21.796  19.814  14.104  1.00  0.86           N  
ATOM   5462  CZ  ARG A 347      20.763  20.200  14.880  1.00  0.86           C  
ATOM   5463  NH1 ARG A 347      20.358  21.452  14.861  1.00  0.86           N  
ATOM   5464  NH2 ARG A 347      20.157  19.323  15.661  1.00  0.86           N  
ATOM   5465  H   ARG A 347      26.716  20.636  12.877  1.00  0.86           H  
ATOM   5466  HA  ARG A 347      25.394  19.319  10.599  1.00  0.86           H  
ATOM   5467 1HB  ARG A 347      24.766  21.804  12.213  1.00  0.86           H  
ATOM   5468 2HB  ARG A 347      23.796  21.242  10.860  1.00  0.86           H  
ATOM   5469 1HG  ARG A 347      23.328  19.139  12.041  1.00  0.86           H  
ATOM   5470 2HG  ARG A 347      24.354  19.674  13.392  1.00  0.86           H  
ATOM   5471 1HD  ARG A 347      22.887  21.552  13.782  1.00  0.86           H  
ATOM   5472 2HD  ARG A 347      21.855  21.034  12.426  1.00  0.86           H  
ATOM   5473  HE  ARG A 347      22.079  18.843  14.147  1.00  0.86           H  
ATOM   5474 1HH1 ARG A 347      20.821  22.123  14.265  1.00  0.86           H  
ATOM   5475 2HH1 ARG A 347      19.585  21.741  15.443  1.00  0.86           H  
ATOM   5476 1HH2 ARG A 347      20.468  18.361  15.676  1.00  0.86           H  
ATOM   5477 2HH2 ARG A 347      19.385  19.612  16.242  1.00  0.86           H  
ATOM   5478  N   GLN A 348      27.224  22.018  10.369  1.00  0.91           N  
ATOM   5479  CA  GLN A 348      27.866  22.861   9.370  1.00  0.91           C  
ATOM   5480  C   GLN A 348      28.609  21.975   8.387  1.00  0.91           C  
ATOM   5481  O   GLN A 348      28.537  22.197   7.183  1.00  0.91           O  
ATOM   5482  CB  GLN A 348      28.940  23.786   9.969  1.00  0.91           C  
ATOM   5483  CG  GLN A 348      28.487  24.834  10.939  1.00  0.91           C  
ATOM   5484  CD  GLN A 348      27.449  25.788  10.431  1.00  0.91           C  
ATOM   5485  OE1 GLN A 348      27.587  26.408   9.367  1.00  0.91           O  
ATOM   5486  NE2 GLN A 348      26.375  25.918  11.206  1.00  0.91           N  
ATOM   5487  H   GLN A 348      27.376  22.154  11.375  1.00  0.91           H  
ATOM   5488  HA  GLN A 348      27.111  23.436   8.837  1.00  0.91           H  
ATOM   5489 1HB  GLN A 348      29.674  23.172  10.498  1.00  0.91           H  
ATOM   5490 2HB  GLN A 348      29.471  24.287   9.161  1.00  0.91           H  
ATOM   5491 1HG  GLN A 348      28.098  24.344  11.796  1.00  0.91           H  
ATOM   5492 2HG  GLN A 348      29.361  25.405  11.213  1.00  0.91           H  
ATOM   5493 1HE2 GLN A 348      25.634  26.528  10.947  1.00  0.91           H  
ATOM   5494 2HE2 GLN A 348      26.315  25.381  12.092  1.00  0.91           H  
ATOM   5495  N   GLU A 349      29.252  20.909   8.876  1.00  0.97           N  
ATOM   5496  CA  GLU A 349      29.968  20.031   7.955  1.00  0.97           C  
ATOM   5497  C   GLU A 349      29.009  19.308   6.978  1.00  0.97           C  
ATOM   5498  O   GLU A 349      29.310  19.218   5.778  1.00  0.97           O  
ATOM   5499  CB  GLU A 349      30.832  19.053   8.756  1.00  0.97           C  
ATOM   5500  CG  GLU A 349      32.071  19.672   9.476  1.00  0.97           C  
ATOM   5501  CD  GLU A 349      33.186  20.136   8.576  1.00  0.97           C  
ATOM   5502  OE1 GLU A 349      33.632  19.361   7.768  1.00  0.97           O  
ATOM   5503  OE2 GLU A 349      33.597  21.269   8.705  1.00  0.97           O  
ATOM   5504  H   GLU A 349      29.302  20.746   9.888  1.00  0.97           H  
ATOM   5505  HA  GLU A 349      30.640  20.648   7.360  1.00  0.97           H  
ATOM   5506 1HB  GLU A 349      30.222  18.658   9.551  1.00  0.97           H  
ATOM   5507 2HB  GLU A 349      31.156  18.228   8.122  1.00  0.97           H  
ATOM   5508 1HG  GLU A 349      31.738  20.537  10.030  1.00  0.97           H  
ATOM   5509 2HG  GLU A 349      32.462  18.948  10.195  1.00  0.97           H  
ATOM   5510  N   ILE A 350      27.814  18.897   7.441  1.00  1.04           N  
ATOM   5511  CA  ILE A 350      26.862  18.261   6.514  1.00  1.04           C  
ATOM   5512  C   ILE A 350      26.437  19.191   5.385  1.00  1.04           C  
ATOM   5513  O   ILE A 350      26.370  18.785   4.220  1.00  1.04           O  
ATOM   5514  CB  ILE A 350      25.563  17.811   7.208  1.00  1.04           C  
ATOM   5515  CG1 ILE A 350      25.778  16.702   8.193  1.00  1.04           C  
ATOM   5516  CG2 ILE A 350      24.556  17.375   6.151  1.00  1.04           C  
ATOM   5517  CD1 ILE A 350      26.234  15.406   7.575  1.00  1.04           C  
ATOM   5518  H   ILE A 350      27.599  18.979   8.440  1.00  1.04           H  
ATOM   5519  HA  ILE A 350      27.318  17.396   6.073  1.00  1.04           H  
ATOM   5520  HB  ILE A 350      25.148  18.655   7.762  1.00  1.04           H  
ATOM   5521 1HG1 ILE A 350      26.515  17.026   8.927  1.00  1.04           H  
ATOM   5522 2HG1 ILE A 350      24.839  16.520   8.700  1.00  1.04           H  
ATOM   5523 1HG2 ILE A 350      23.625  17.089   6.635  1.00  1.04           H  
ATOM   5524 2HG2 ILE A 350      24.366  18.204   5.470  1.00  1.04           H  
ATOM   5525 3HG2 ILE A 350      24.951  16.527   5.591  1.00  1.04           H  
ATOM   5526 1HD1 ILE A 350      26.345  14.656   8.349  1.00  1.04           H  
ATOM   5527 2HD1 ILE A 350      25.493  15.069   6.854  1.00  1.04           H  
ATOM   5528 3HD1 ILE A 350      27.169  15.549   7.081  1.00  1.04           H  
ATOM   5529  N   ASP A 351      26.158  20.442   5.723  1.00  1.12           N  
ATOM   5530  CA  ASP A 351      25.680  21.375   4.715  1.00  1.12           C  
ATOM   5531  C   ASP A 351      26.766  22.042   3.873  1.00  1.12           C  
ATOM   5532  O   ASP A 351      26.576  22.266   2.675  1.00  1.12           O  
ATOM   5533  CB  ASP A 351      24.820  22.431   5.386  1.00  1.12           C  
ATOM   5534  CG  ASP A 351      23.517  21.844   5.950  1.00  1.12           C  
ATOM   5535  OD1 ASP A 351      22.977  20.920   5.342  1.00  1.12           O  
ATOM   5536  OD2 ASP A 351      23.064  22.317   6.962  1.00  1.12           O  
ATOM   5537  H   ASP A 351      26.245  20.726   6.703  1.00  1.12           H  
ATOM   5538  HA  ASP A 351      25.044  20.819   4.033  1.00  1.12           H  
ATOM   5539 1HB  ASP A 351      25.387  22.879   6.210  1.00  1.12           H  
ATOM   5540 2HB  ASP A 351      24.587  23.224   4.677  1.00  1.12           H  
ATOM   5541  N   GLU A 352      27.889  22.377   4.489  1.00  1.20           N  
ATOM   5542  CA  GLU A 352      28.968  23.064   3.799  1.00  1.20           C  
ATOM   5543  C   GLU A 352      29.895  22.147   3.023  1.00  1.20           C  
ATOM   5544  O   GLU A 352      30.367  22.522   1.952  1.00  1.20           O  
ATOM   5545  CB  GLU A 352      29.829  23.859   4.773  1.00  1.20           C  
ATOM   5546  CG  GLU A 352      30.930  24.650   4.096  1.00  1.20           C  
ATOM   5547  CD  GLU A 352      31.750  25.479   5.038  1.00  1.20           C  
ATOM   5548  OE1 GLU A 352      32.921  25.182   5.170  1.00  1.20           O  
ATOM   5549  OE2 GLU A 352      31.230  26.411   5.609  1.00  1.20           O  
ATOM   5550  H   GLU A 352      28.005  22.172   5.475  1.00  1.20           H  
ATOM   5551  HA  GLU A 352      28.520  23.760   3.091  1.00  1.20           H  
ATOM   5552 1HB  GLU A 352      29.201  24.545   5.343  1.00  1.20           H  
ATOM   5553 2HB  GLU A 352      30.296  23.176   5.483  1.00  1.20           H  
ATOM   5554 1HG  GLU A 352      31.576  23.958   3.571  1.00  1.20           H  
ATOM   5555 2HG  GLU A 352      30.475  25.304   3.354  1.00  1.20           H  
ATOM   5556  N   GLN A 353      30.237  20.992   3.603  1.00  1.30           N  
ATOM   5557  CA  GLN A 353      31.240  20.124   3.017  1.00  1.30           C  
ATOM   5558  C   GLN A 353      30.706  18.865   2.335  1.00  1.30           C  
ATOM   5559  O   GLN A 353      31.053  18.590   1.193  1.00  1.30           O  
ATOM   5560  CB  GLN A 353      32.243  19.755   4.109  1.00  1.30           C  
ATOM   5561  CG  GLN A 353      33.046  20.941   4.673  1.00  1.30           C  
ATOM   5562  CD  GLN A 353      33.941  21.553   3.622  1.00  1.30           C  
ATOM   5563  OE1 GLN A 353      34.509  20.775   2.860  1.00  1.30           O  
ATOM   5564  NE2 GLN A 353      34.123  22.883   3.575  1.00  1.30           N  
ATOM   5565  H   GLN A 353      29.810  20.691   4.476  1.00  1.30           H  
ATOM   5566  HA  GLN A 353      31.775  20.699   2.263  1.00  1.30           H  
ATOM   5567 1HB  GLN A 353      31.718  19.298   4.946  1.00  1.30           H  
ATOM   5568 2HB  GLN A 353      32.941  19.036   3.751  1.00  1.30           H  
ATOM   5569 1HG  GLN A 353      32.360  21.707   5.033  1.00  1.30           H  
ATOM   5570 2HG  GLN A 353      33.672  20.588   5.493  1.00  1.30           H  
ATOM   5571 1HE2 GLN A 353      34.748  23.280   2.879  1.00  1.30           H  
ATOM   5572 2HE2 GLN A 353      33.659  23.524   4.235  1.00  1.30           H  
ATOM   5573  N   TRP A 354      29.783  18.136   2.941  1.00  1.42           N  
ATOM   5574  CA  TRP A 354      29.359  16.904   2.257  1.00  1.42           C  
ATOM   5575  C   TRP A 354      28.641  17.168   0.919  1.00  1.42           C  
ATOM   5576  O   TRP A 354      28.671  16.335   0.012  1.00  1.42           O  
ATOM   5577  CB  TRP A 354      28.531  16.003   3.163  1.00  1.42           C  
ATOM   5578  CG  TRP A 354      29.369  15.216   4.174  1.00  1.42           C  
ATOM   5579  CD1 TRP A 354      29.473  15.461   5.490  1.00  1.42           C  
ATOM   5580  CD2 TRP A 354      30.193  14.036   3.940  1.00  1.42           C  
ATOM   5581  NE1 TRP A 354      30.268  14.546   6.086  1.00  1.42           N  
ATOM   5582  CE2 TRP A 354      30.729  13.675   5.166  1.00  1.42           C  
ATOM   5583  CE3 TRP A 354      30.503  13.279   2.824  1.00  1.42           C  
ATOM   5584  CZ2 TRP A 354      31.570  12.587   5.314  1.00  1.42           C  
ATOM   5585  CZ3 TRP A 354      31.360  12.192   2.974  1.00  1.42           C  
ATOM   5586  CH2 TRP A 354      31.875  11.857   4.181  1.00  1.42           C  
ATOM   5587  H   TRP A 354      29.446  18.393   3.873  1.00  1.42           H  
ATOM   5588  HA  TRP A 354      30.262  16.343   2.035  1.00  1.42           H  
ATOM   5589 1HB  TRP A 354      27.811  16.609   3.715  1.00  1.42           H  
ATOM   5590 2HB  TRP A 354      27.962  15.307   2.556  1.00  1.42           H  
ATOM   5591  HD1 TRP A 354      29.004  16.248   6.012  1.00  1.42           H  
ATOM   5592  HE1 TRP A 354      30.448  14.529   7.076  1.00  1.42           H  
ATOM   5593  HE3 TRP A 354      30.089  13.535   1.855  1.00  1.42           H  
ATOM   5594  HZ2 TRP A 354      31.983  12.301   6.279  1.00  1.42           H  
ATOM   5595  HZ3 TRP A 354      31.617  11.612   2.104  1.00  1.42           H  
ATOM   5596  HH2 TRP A 354      32.539  10.995   4.257  1.00  1.42           H  
ATOM   5597  N   GLY A 355      28.055  18.354   0.750  1.00  1.60           N  
ATOM   5598  CA  GLY A 355      27.393  18.716  -0.513  1.00  1.60           C  
ATOM   5599  C   GLY A 355      28.382  18.772  -1.703  1.00  1.60           C  
ATOM   5600  O   GLY A 355      27.989  18.729  -2.870  1.00  1.60           O  
ATOM   5601  H   GLY A 355      28.058  19.011   1.519  1.00  1.60           H  
ATOM   5602 1HA  GLY A 355      26.603  17.995  -0.731  1.00  1.60           H  
ATOM   5603 2HA  GLY A 355      26.909  19.686  -0.396  1.00  1.60           H  
ATOM   5604  N   LEU A 356      29.684  18.823  -1.418  1.00  1.86           N  
ATOM   5605  CA  LEU A 356      30.715  18.883  -2.448  1.00  1.86           C  
ATOM   5606  C   LEU A 356      30.818  17.573  -3.221  1.00  1.86           C  
ATOM   5607  O   LEU A 356      31.378  17.525  -4.325  1.00  1.86           O  
ATOM   5608  CB  LEU A 356      32.058  19.257  -1.826  1.00  1.86           C  
ATOM   5609  CG  LEU A 356      32.312  20.774  -1.734  1.00  1.86           C  
ATOM   5610  CD1 LEU A 356      31.174  21.401  -0.972  1.00  1.86           C  
ATOM   5611  CD2 LEU A 356      33.623  21.043  -1.035  1.00  1.86           C  
ATOM   5612  H   LEU A 356      29.990  18.818  -0.447  1.00  1.86           H  
ATOM   5613  HA  LEU A 356      30.444  19.670  -3.150  1.00  1.86           H  
ATOM   5614 1HB  LEU A 356      32.104  18.863  -0.839  1.00  1.86           H  
ATOM   5615 2HB  LEU A 356      32.844  18.786  -2.380  1.00  1.86           H  
ATOM   5616  HG  LEU A 356      32.338  21.209  -2.733  1.00  1.86           H  
ATOM   5617 1HD1 LEU A 356      31.330  22.477  -0.893  1.00  1.86           H  
ATOM   5618 2HD1 LEU A 356      30.238  21.211  -1.486  1.00  1.86           H  
ATOM   5619 3HD1 LEU A 356      31.130  20.974   0.019  1.00  1.86           H  
ATOM   5620 1HD2 LEU A 356      33.785  22.118  -0.967  1.00  1.86           H  
ATOM   5621 2HD2 LEU A 356      33.585  20.621  -0.028  1.00  1.86           H  
ATOM   5622 3HD2 LEU A 356      34.431  20.595  -1.596  1.00  1.86           H  
ATOM   5623  N   TYR A 357      30.243  16.509  -2.653  1.00  2.22           N  
ATOM   5624  CA  TYR A 357      30.243  15.188  -3.259  1.00  2.22           C  
ATOM   5625  C   TYR A 357      29.030  14.976  -4.182  1.00  2.22           C  
ATOM   5626  O   TYR A 357      28.840  13.881  -4.715  1.00  2.22           O  
ATOM   5627  CB  TYR A 357      30.217  14.116  -2.162  1.00  2.22           C  
ATOM   5628  CG  TYR A 357      31.492  13.940  -1.356  1.00  2.22           C  
ATOM   5629  CD1 TYR A 357      31.639  14.541  -0.148  1.00  2.22           C  
ATOM   5630  CD2 TYR A 357      32.484  13.126  -1.828  1.00  2.22           C  
ATOM   5631  CE1 TYR A 357      32.777  14.332   0.591  1.00  2.22           C  
ATOM   5632  CE2 TYR A 357      33.634  12.915  -1.111  1.00  2.22           C  
ATOM   5633  CZ  TYR A 357      33.781  13.516   0.105  1.00  2.22           C  
ATOM   5634  OH  TYR A 357      34.915  13.326   0.859  1.00  2.22           O  
ATOM   5635  H   TYR A 357      29.776  16.612  -1.749  1.00  2.22           H  
ATOM   5636  HA  TYR A 357      31.148  15.074  -3.857  1.00  2.22           H  
ATOM   5637 1HB  TYR A 357      29.414  14.350  -1.463  1.00  2.22           H  
ATOM   5638 2HB  TYR A 357      29.979  13.156  -2.616  1.00  2.22           H  
ATOM   5639  HD1 TYR A 357      30.857  15.174   0.230  1.00  2.22           H  
ATOM   5640  HD2 TYR A 357      32.348  12.649  -2.770  1.00  2.22           H  
ATOM   5641  HE1 TYR A 357      32.884  14.809   1.564  1.00  2.22           H  
ATOM   5642  HE2 TYR A 357      34.412  12.264  -1.510  1.00  2.22           H  
ATOM   5643  HH  TYR A 357      35.708  13.200   0.280  1.00  2.22           H  
ATOM   5644  N   ASP A 358      28.187  16.007  -4.372  1.00  2.71           N  
ATOM   5645  CA  ASP A 358      27.028  15.856  -5.260  1.00  2.71           C  
ATOM   5646  C   ASP A 358      27.406  15.906  -6.744  1.00  2.71           C  
ATOM   5647  O   ASP A 358      26.879  15.151  -7.559  1.00  2.71           O  
ATOM   5648  CB  ASP A 358      26.001  16.986  -5.028  1.00  2.71           C  
ATOM   5649  CG  ASP A 358      25.272  16.950  -3.684  1.00  2.71           C  
ATOM   5650  OD1 ASP A 358      25.361  15.957  -3.027  1.00  2.71           O  
ATOM   5651  OD2 ASP A 358      24.624  17.905  -3.337  1.00  2.71           O  
ATOM   5652  H   ASP A 358      28.335  16.900  -3.900  1.00  2.71           H  
ATOM   5653  HA  ASP A 358      26.555  14.894  -5.063  1.00  2.71           H  
ATOM   5654 1HB  ASP A 358      26.511  17.946  -5.104  1.00  2.71           H  
ATOM   5655 2HB  ASP A 358      25.255  16.951  -5.823  1.00  2.71           H  
ATOM   5656  N   GLY A 359      28.313  16.816  -7.098  1.00  3.31           N  
ATOM   5657  CA  GLY A 359      28.652  17.055  -8.500  1.00  3.31           C  
ATOM   5658  C   GLY A 359      30.142  17.116  -8.824  1.00  3.31           C  
ATOM   5659  O   GLY A 359      30.551  17.905  -9.673  1.00  3.31           O  
ATOM   5660  H   GLY A 359      28.747  17.374  -6.377  1.00  3.31           H  
ATOM   5661 1HA  GLY A 359      28.199  16.272  -9.109  1.00  3.31           H  
ATOM   5662 2HA  GLY A 359      28.185  17.987  -8.817  1.00  3.31           H  
ATOM   5663  N   PHE A 360      30.972  16.354  -8.134  1.00  3.96           N  
ATOM   5664  CA  PHE A 360      32.396  16.395  -8.465  1.00  3.96           C  
ATOM   5665  C   PHE A 360      32.685  15.866  -9.884  1.00  3.96           C  
ATOM   5666  O   PHE A 360      32.122  14.860 -10.309  1.00  3.96           O  
ATOM   5667  CB  PHE A 360      33.251  15.668  -7.420  1.00  3.96           C  
ATOM   5668  CG  PHE A 360      34.704  15.681  -7.795  1.00  3.96           C  
ATOM   5669  CD1 PHE A 360      35.443  16.849  -7.703  1.00  3.96           C  
ATOM   5670  CD2 PHE A 360      35.332  14.527  -8.254  1.00  3.96           C  
ATOM   5671  CE1 PHE A 360      36.765  16.879  -8.073  1.00  3.96           C  
ATOM   5672  CE2 PHE A 360      36.664  14.555  -8.624  1.00  3.96           C  
ATOM   5673  CZ  PHE A 360      37.376  15.739  -8.535  1.00  3.96           C  
ATOM   5674  H   PHE A 360      30.622  15.730  -7.419  1.00  3.96           H  
ATOM   5675  HA  PHE A 360      32.708  17.439  -8.443  1.00  3.96           H  
ATOM   5676 1HB  PHE A 360      33.137  16.154  -6.448  1.00  3.96           H  
ATOM   5677 2HB  PHE A 360      32.935  14.647  -7.304  1.00  3.96           H  
ATOM   5678  HD1 PHE A 360      34.958  17.748  -7.350  1.00  3.96           H  
ATOM   5679  HD2 PHE A 360      34.760  13.598  -8.324  1.00  3.96           H  
ATOM   5680  HE1 PHE A 360      37.330  17.808  -8.002  1.00  3.96           H  
ATOM   5681  HE2 PHE A 360      37.151  13.648  -8.985  1.00  3.96           H  
ATOM   5682  HZ  PHE A 360      38.418  15.773  -8.822  1.00  3.96           H  
ATOM   5683  N   ASP A 361      33.556  16.577 -10.606  1.00  4.57           N  
ATOM   5684  CA  ASP A 361      34.014  16.263 -11.969  1.00  4.57           C  
ATOM   5685  C   ASP A 361      32.852  16.037 -12.957  1.00  4.57           C  
ATOM   5686  O   ASP A 361      31.858  16.759 -12.931  1.00  4.57           O  
ATOM   5687  CB  ASP A 361      34.899  14.996 -11.930  1.00  4.57           C  
ATOM   5688  CG  ASP A 361      35.856  14.785 -13.146  1.00  4.57           C  
ATOM   5689  OD1 ASP A 361      36.814  15.498 -13.281  1.00  4.57           O  
ATOM   5690  OD2 ASP A 361      35.505  13.956 -13.990  1.00  4.57           O  
ATOM   5691  H   ASP A 361      33.944  17.399 -10.168  1.00  4.57           H  
ATOM   5692  HA  ASP A 361      34.611  17.101 -12.328  1.00  4.57           H  
ATOM   5693 1HB  ASP A 361      35.521  15.056 -11.063  1.00  4.57           H  
ATOM   5694 2HB  ASP A 361      34.269  14.114 -11.804  1.00  4.57           H  
ATOM   5695  N   VAL A 362      33.021  15.051 -13.848  1.00  5.09           N  
ATOM   5696  CA  VAL A 362      32.083  14.640 -14.867  1.00  5.09           C  
ATOM   5697  C   VAL A 362      31.929  13.136 -14.813  1.00  5.09           C  
ATOM   5698  O   VAL A 362      30.817  12.599 -14.859  1.00  5.09           O  
ATOM   5699  CB  VAL A 362      32.582  15.027 -16.262  1.00  5.09           C  
ATOM   5700  CG1 VAL A 362      31.607  14.514 -17.299  1.00  5.09           C  
ATOM   5701  CG2 VAL A 362      32.743  16.536 -16.353  1.00  5.09           C  
ATOM   5702  H   VAL A 362      33.874  14.518 -13.839  1.00  5.09           H  
ATOM   5703  HA  VAL A 362      31.115  15.108 -14.675  1.00  5.09           H  
ATOM   5704  HB  VAL A 362      33.547  14.548 -16.445  1.00  5.09           H  
ATOM   5705 1HG1 VAL A 362      31.967  14.772 -18.293  1.00  5.09           H  
ATOM   5706 2HG1 VAL A 362      31.529  13.431 -17.205  1.00  5.09           H  
ATOM   5707 3HG1 VAL A 362      30.631  14.970 -17.134  1.00  5.09           H  
ATOM   5708 1HG2 VAL A 362      33.102  16.801 -17.344  1.00  5.09           H  
ATOM   5709 2HG2 VAL A 362      31.780  17.015 -16.172  1.00  5.09           H  
ATOM   5710 3HG2 VAL A 362      33.462  16.874 -15.610  1.00  5.09           H  
ATOM   5711  N   LYS A 363      33.078  12.445 -14.784  1.00  5.48           N  
ATOM   5712  CA  LYS A 363      33.054  10.993 -14.881  1.00  5.48           C  
ATOM   5713  C   LYS A 363      32.285  10.429 -13.713  1.00  5.48           C  
ATOM   5714  O   LYS A 363      31.508   9.498 -13.865  1.00  5.48           O  
ATOM   5715  CB  LYS A 363      34.465  10.421 -14.917  1.00  5.48           C  
ATOM   5716  CG  LYS A 363      35.219  10.703 -16.209  1.00  5.48           C  
ATOM   5717  CD  LYS A 363      36.629  10.112 -16.175  1.00  5.48           C  
ATOM   5718  CE  LYS A 363      37.392  10.409 -17.461  1.00  5.48           C  
ATOM   5719  NZ  LYS A 363      38.785   9.871 -17.421  1.00  5.48           N  
ATOM   5720  H   LYS A 363      33.972  12.944 -14.682  1.00  5.48           H  
ATOM   5721  HA  LYS A 363      32.536  10.710 -15.798  1.00  5.48           H  
ATOM   5722 1HB  LYS A 363      35.047  10.852 -14.098  1.00  5.48           H  
ATOM   5723 2HB  LYS A 363      34.430   9.343 -14.766  1.00  5.48           H  
ATOM   5724 1HG  LYS A 363      34.672  10.284 -17.050  1.00  5.48           H  
ATOM   5725 2HG  LYS A 363      35.292  11.787 -16.342  1.00  5.48           H  
ATOM   5726 1HD  LYS A 363      37.178  10.536 -15.332  1.00  5.48           H  
ATOM   5727 2HD  LYS A 363      36.567   9.032 -16.039  1.00  5.48           H  
ATOM   5728 1HE  LYS A 363      36.864   9.961 -18.302  1.00  5.48           H  
ATOM   5729 2HE  LYS A 363      37.435  11.489 -17.606  1.00  5.48           H  
ATOM   5730 1HZ  LYS A 363      39.256  10.092 -18.287  1.00  5.48           H  
ATOM   5731 2HZ  LYS A 363      39.286  10.292 -16.650  1.00  5.48           H  
ATOM   5732 3HZ  LYS A 363      38.761   8.867 -17.298  1.00  5.48           H  
ATOM   5733  N   LEU A 364      32.457  11.042 -12.552  1.00  5.77           N  
ATOM   5734  CA  LEU A 364      31.724  10.647 -11.367  1.00  5.77           C  
ATOM   5735  C   LEU A 364      30.231  10.835 -11.547  1.00  5.77           C  
ATOM   5736  O   LEU A 364      29.443   9.950 -11.221  1.00  5.77           O  
ATOM   5737  CB  LEU A 364      32.139  11.464 -10.180  1.00  5.77           C  
ATOM   5738  CG  LEU A 364      31.358  11.189  -8.956  1.00  5.77           C  
ATOM   5739  CD1 LEU A 364      31.577   9.750  -8.502  1.00  5.77           C  
ATOM   5740  CD2 LEU A 364      31.721  12.195  -7.944  1.00  5.77           C  
ATOM   5741  H   LEU A 364      33.112  11.808 -12.502  1.00  5.77           H  
ATOM   5742  HA  LEU A 364      31.923   9.593 -11.171  1.00  5.77           H  
ATOM   5743 1HB  LEU A 364      33.189  11.279  -9.965  1.00  5.77           H  
ATOM   5744 2HB  LEU A 364      32.016  12.501 -10.426  1.00  5.77           H  
ATOM   5745  HG  LEU A 364      30.314  11.295  -9.181  1.00  5.77           H  
ATOM   5746 1HD1 LEU A 364      30.980   9.556  -7.607  1.00  5.77           H  
ATOM   5747 2HD1 LEU A 364      31.275   9.065  -9.294  1.00  5.77           H  
ATOM   5748 3HD1 LEU A 364      32.633   9.599  -8.271  1.00  5.77           H  
ATOM   5749 1HD2 LEU A 364      31.139  12.037  -7.036  1.00  5.77           H  
ATOM   5750 2HD2 LEU A 364      32.779  12.113  -7.720  1.00  5.77           H  
ATOM   5751 3HD2 LEU A 364      31.507  13.180  -8.343  1.00  5.77           H  
ATOM   5752  N   GLU A 365      29.819  11.998 -12.049  1.00  6.00           N  
ATOM   5753  CA  GLU A 365      28.393  12.247 -12.212  1.00  6.00           C  
ATOM   5754  C   GLU A 365      27.770  11.177 -13.100  1.00  6.00           C  
ATOM   5755  O   GLU A 365      26.649  10.744 -12.843  1.00  6.00           O  
ATOM   5756  CB  GLU A 365      28.091  13.637 -12.772  1.00  6.00           C  
ATOM   5757  CG  GLU A 365      26.570  13.932 -12.802  1.00  6.00           C  
ATOM   5758  CD  GLU A 365      26.188  15.337 -13.228  1.00  6.00           C  
ATOM   5759  OE1 GLU A 365      27.053  16.123 -13.519  1.00  6.00           O  
ATOM   5760  OE2 GLU A 365      25.011  15.609 -13.256  1.00  6.00           O  
ATOM   5761  H   GLU A 365      30.493  12.701 -12.322  1.00  6.00           H  
ATOM   5762  HA  GLU A 365      27.926  12.184 -11.233  1.00  6.00           H  
ATOM   5763 1HB  GLU A 365      28.585  14.398 -12.162  1.00  6.00           H  
ATOM   5764 2HB  GLU A 365      28.484  13.717 -13.788  1.00  6.00           H  
ATOM   5765 1HG  GLU A 365      26.101  13.223 -13.486  1.00  6.00           H  
ATOM   5766 2HG  GLU A 365      26.167  13.744 -11.805  1.00  6.00           H  
ATOM   5767  N   LYS A 366      28.531  10.698 -14.100  1.00  6.22           N  
ATOM   5768  CA  LYS A 366      28.082   9.668 -15.045  1.00  6.22           C  
ATOM   5769  C   LYS A 366      28.084   8.244 -14.446  1.00  6.22           C  
ATOM   5770  O   LYS A 366      27.801   7.252 -15.134  1.00  6.22           O  
ATOM   5771  CB  LYS A 366      28.915   9.724 -16.321  1.00  6.22           C  
ATOM   5772  CG  LYS A 366      28.689  10.995 -17.156  1.00  6.22           C  
ATOM   5773  CD  LYS A 366      29.537  11.000 -18.420  1.00  6.22           C  
ATOM   5774  CE  LYS A 366      29.254  12.233 -19.272  1.00  6.22           C  
ATOM   5775  NZ  LYS A 366      30.111  12.275 -20.490  1.00  6.22           N  
ATOM   5776  H   LYS A 366      29.452  11.118 -14.244  1.00  6.22           H  
ATOM   5777  HA  LYS A 366      27.052   9.897 -15.316  1.00  6.22           H  
ATOM   5778 1HB  LYS A 366      29.974   9.683 -16.056  1.00  6.22           H  
ATOM   5779 2HB  LYS A 366      28.695   8.858 -16.941  1.00  6.22           H  
ATOM   5780 1HG  LYS A 366      27.636  11.065 -17.428  1.00  6.22           H  
ATOM   5781 2HG  LYS A 366      28.949  11.868 -16.553  1.00  6.22           H  
ATOM   5782 1HD  LYS A 366      30.593  10.995 -18.142  1.00  6.22           H  
ATOM   5783 2HD  LYS A 366      29.326  10.107 -19.006  1.00  6.22           H  
ATOM   5784 1HE  LYS A 366      28.209  12.218 -19.578  1.00  6.22           H  
ATOM   5785 2HE  LYS A 366      29.433  13.125 -18.681  1.00  6.22           H  
ATOM   5786 1HZ  LYS A 366      29.892  13.101 -21.029  1.00  6.22           H  
ATOM   5787 2HZ  LYS A 366      31.083  12.299 -20.217  1.00  6.22           H  
ATOM   5788 3HZ  LYS A 366      29.940  11.453 -21.052  1.00  6.22           H  
ATOM   5789  N   VAL A 367      28.430   8.154 -13.168  1.00  6.45           N  
ATOM   5790  CA  VAL A 367      28.358   6.949 -12.369  1.00  6.45           C  
ATOM   5791  C   VAL A 367      27.176   7.108 -11.418  1.00  6.45           C  
ATOM   5792  O   VAL A 367      26.300   6.238 -11.328  1.00  6.45           O  
ATOM   5793  CB  VAL A 367      29.659   6.724 -11.577  1.00  6.45           C  
ATOM   5794  CG1 VAL A 367      29.504   5.562 -10.675  1.00  6.45           C  
ATOM   5795  CG2 VAL A 367      30.791   6.481 -12.538  1.00  6.45           C  
ATOM   5796  H   VAL A 367      28.724   8.995 -12.688  1.00  6.45           H  
ATOM   5797  HA  VAL A 367      28.180   6.094 -13.019  1.00  6.45           H  
ATOM   5798  HB  VAL A 367      29.868   7.590 -10.969  1.00  6.45           H  
ATOM   5799 1HG1 VAL A 367      30.424   5.412 -10.111  1.00  6.45           H  
ATOM   5800 2HG1 VAL A 367      28.687   5.767  -9.992  1.00  6.45           H  
ATOM   5801 3HG1 VAL A 367      29.284   4.669 -11.258  1.00  6.45           H  
ATOM   5802 1HG2 VAL A 367      31.714   6.330 -11.985  1.00  6.45           H  
ATOM   5803 2HG2 VAL A 367      30.577   5.601 -13.136  1.00  6.45           H  
ATOM   5804 3HG2 VAL A 367      30.896   7.331 -13.183  1.00  6.45           H  
ATOM   5805  N   LEU A 368      27.116   8.274 -10.757  1.00  6.68           N  
ATOM   5806  CA  LEU A 368      26.080   8.571  -9.769  1.00  6.68           C  
ATOM   5807  C   LEU A 368      24.713   8.492 -10.455  1.00  6.68           C  
ATOM   5808  O   LEU A 368      23.730   8.027  -9.874  1.00  6.68           O  
ATOM   5809  CB  LEU A 368      26.319   9.969  -9.194  1.00  6.68           C  
ATOM   5810  CG  LEU A 368      27.623  10.130  -8.370  1.00  6.68           C  
ATOM   5811  CD1 LEU A 368      27.801  11.622  -7.962  1.00  6.68           C  
ATOM   5812  CD2 LEU A 368      27.599   9.206  -7.189  1.00  6.68           C  
ATOM   5813  H   LEU A 368      27.857   8.956 -10.920  1.00  6.68           H  
ATOM   5814  HA  LEU A 368      26.121   7.828  -8.972  1.00  6.68           H  
ATOM   5815 1HB  LEU A 368      26.354  10.678 -10.022  1.00  6.68           H  
ATOM   5816 2HB  LEU A 368      25.482  10.221  -8.555  1.00  6.68           H  
ATOM   5817  HG  LEU A 368      28.463   9.854  -8.985  1.00  6.68           H  
ATOM   5818 1HD1 LEU A 368      28.724  11.740  -7.400  1.00  6.68           H  
ATOM   5819 2HD1 LEU A 368      27.845  12.247  -8.850  1.00  6.68           H  
ATOM   5820 3HD1 LEU A 368      26.989  11.954  -7.355  1.00  6.68           H  
ATOM   5821 1HD2 LEU A 368      28.529   9.305  -6.619  1.00  6.68           H  
ATOM   5822 2HD2 LEU A 368      26.788   9.456  -6.582  1.00  6.68           H  
ATOM   5823 3HD2 LEU A 368      27.497   8.176  -7.535  1.00  6.68           H  
ATOM   5824  N   ARG A 369      24.685   8.920 -11.709  1.00  6.91           N  
ATOM   5825  CA  ARG A 369      23.547   8.807 -12.596  1.00  6.91           C  
ATOM   5826  C   ARG A 369      24.125   8.057 -13.800  1.00  6.91           C  
ATOM   5827  O   ARG A 369      25.113   8.504 -14.360  1.00  6.91           O  
ATOM   5828  CB  ARG A 369      23.003  10.178 -12.968  1.00  6.91           C  
ATOM   5829  CG  ARG A 369      22.380  10.924 -11.783  1.00  6.91           C  
ATOM   5830  CD  ARG A 369      21.865  12.262 -12.148  1.00  6.91           C  
ATOM   5831  NE  ARG A 369      21.225  12.916 -11.007  1.00  6.91           N  
ATOM   5832  CZ  ARG A 369      20.698  14.158 -11.028  1.00  6.91           C  
ATOM   5833  NH1 ARG A 369      20.752  14.877 -12.128  1.00  6.91           N  
ATOM   5834  NH2 ARG A 369      20.125  14.652  -9.943  1.00  6.91           N  
ATOM   5835  H   ARG A 369      25.523   9.358 -12.091  1.00  6.91           H  
ATOM   5836  HA  ARG A 369      22.763   8.234 -12.115  1.00  6.91           H  
ATOM   5837 1HB  ARG A 369      23.814  10.796 -13.363  1.00  6.91           H  
ATOM   5838 2HB  ARG A 369      22.248  10.078 -13.748  1.00  6.91           H  
ATOM   5839 1HG  ARG A 369      21.557  10.335 -11.382  1.00  6.91           H  
ATOM   5840 2HG  ARG A 369      23.136  11.059 -11.006  1.00  6.91           H  
ATOM   5841 1HD  ARG A 369      22.694  12.893 -12.481  1.00  6.91           H  
ATOM   5842 2HD  ARG A 369      21.131  12.170 -12.947  1.00  6.91           H  
ATOM   5843  HE  ARG A 369      21.163  12.396 -10.141  1.00  6.91           H  
ATOM   5844 1HH1 ARG A 369      21.194  14.501 -12.955  1.00  6.91           H  
ATOM   5845 2HH1 ARG A 369      20.361  15.806 -12.144  1.00  6.91           H  
ATOM   5846 1HH2 ARG A 369      20.076  14.097  -9.099  1.00  6.91           H  
ATOM   5847 2HH2 ARG A 369      19.731  15.580  -9.959  1.00  6.91           H  
ATOM   5848  N   ALA A 370      23.561   6.922 -14.224  1.00  7.12           N  
ATOM   5849  CA  ALA A 370      22.288   6.330 -13.839  1.00  7.12           C  
ATOM   5850  C   ALA A 370      22.166   5.542 -12.521  1.00  7.12           C  
ATOM   5851  O   ALA A 370      21.056   5.090 -12.254  1.00  7.12           O  
ATOM   5852  CB  ALA A 370      21.879   5.383 -14.951  1.00  7.12           C  
ATOM   5853  H   ALA A 370      24.059   6.442 -14.961  1.00  7.12           H  
ATOM   5854  HA  ALA A 370      21.568   7.145 -13.791  1.00  7.12           H  
ATOM   5855 1HB  ALA A 370      20.890   4.981 -14.749  1.00  7.12           H  
ATOM   5856 2HB  ALA A 370      21.864   5.920 -15.901  1.00  7.12           H  
ATOM   5857 3HB  ALA A 370      22.596   4.565 -15.011  1.00  7.12           H  
ATOM   5858  N   ARG A 371      23.192   5.362 -11.675  1.00  7.30           N  
ATOM   5859  CA  ARG A 371      22.890   4.557 -10.476  1.00  7.30           C  
ATOM   5860  C   ARG A 371      21.647   5.037  -9.713  1.00  7.30           C  
ATOM   5861  O   ARG A 371      20.773   4.234  -9.377  1.00  7.30           O  
ATOM   5862  CB  ARG A 371      24.042   4.552  -9.494  1.00  7.30           C  
ATOM   5863  CG  ARG A 371      25.240   3.708  -9.816  1.00  7.30           C  
ATOM   5864  CD  ARG A 371      26.266   3.942  -8.775  1.00  7.30           C  
ATOM   5865  NE  ARG A 371      27.462   3.137  -8.943  1.00  7.30           N  
ATOM   5866  CZ  ARG A 371      28.609   3.371  -8.278  1.00  7.30           C  
ATOM   5867  NH1 ARG A 371      28.668   4.372  -7.450  1.00  7.30           N  
ATOM   5868  NH2 ARG A 371      29.668   2.614  -8.463  1.00  7.30           N  
ATOM   5869  H   ARG A 371      24.137   5.736 -11.813  1.00  7.30           H  
ATOM   5870  HA  ARG A 371      22.721   3.531 -10.799  1.00  7.30           H  
ATOM   5871 1HB  ARG A 371      24.414   5.568  -9.407  1.00  7.30           H  
ATOM   5872 2HB  ARG A 371      23.695   4.277  -8.524  1.00  7.30           H  
ATOM   5873 1HG  ARG A 371      24.958   2.657  -9.796  1.00  7.30           H  
ATOM   5874 2HG  ARG A 371      25.639   3.958 -10.794  1.00  7.30           H  
ATOM   5875 1HD  ARG A 371      26.557   4.996  -8.806  1.00  7.30           H  
ATOM   5876 2HD  ARG A 371      25.839   3.721  -7.797  1.00  7.30           H  
ATOM   5877  HE  ARG A 371      27.432   2.359  -9.588  1.00  7.30           H  
ATOM   5878 1HH1 ARG A 371      27.867   4.960  -7.302  1.00  7.30           H  
ATOM   5879 2HH1 ARG A 371      29.533   4.582  -6.940  1.00  7.30           H  
ATOM   5880 1HH2 ARG A 371      29.629   1.842  -9.108  1.00  7.30           H  
ATOM   5881 2HH2 ARG A 371      30.519   2.817  -7.954  1.00  7.30           H  
ATOM   5882  N   ALA A 372      21.478   6.342  -9.552  1.00  7.40           N  
ATOM   5883  CA  ALA A 372      20.302   6.849  -8.856  1.00  7.40           C  
ATOM   5884  C   ALA A 372      19.005   6.393  -9.539  1.00  7.40           C  
ATOM   5885  O   ALA A 372      18.000   6.105  -8.886  1.00  7.40           O  
ATOM   5886  CB  ALA A 372      20.351   8.367  -8.815  1.00  7.40           C  
ATOM   5887  H   ALA A 372      22.212   6.983  -9.844  1.00  7.40           H  
ATOM   5888  HA  ALA A 372      20.314   6.455  -7.838  1.00  7.40           H  
ATOM   5889 1HB  ALA A 372      19.487   8.743  -8.274  1.00  7.40           H  
ATOM   5890 2HB  ALA A 372      21.263   8.692  -8.317  1.00  7.40           H  
ATOM   5891 3HB  ALA A 372      20.343   8.751  -9.831  1.00  7.40           H  
ATOM   5892  N   ARG A 373      19.032   6.295 -10.869  1.00  7.33           N  
ATOM   5893  CA  ARG A 373      17.873   5.943 -11.675  1.00  7.33           C  
ATOM   5894  C   ARG A 373      17.566   4.461 -11.542  1.00  7.33           C  
ATOM   5895  O   ARG A 373      16.454   4.013 -11.832  1.00  7.33           O  
ATOM   5896  CB  ARG A 373      18.119   6.281 -13.131  1.00  7.33           C  
ATOM   5897  CG  ARG A 373      18.265   7.760 -13.418  1.00  7.33           C  
ATOM   5898  CD  ARG A 373      18.585   8.019 -14.848  1.00  7.33           C  
ATOM   5899  NE  ARG A 373      18.783   9.439 -15.107  1.00  7.33           N  
ATOM   5900  CZ  ARG A 373      19.272   9.948 -16.256  1.00  7.33           C  
ATOM   5901  NH1 ARG A 373      19.610   9.147 -17.243  1.00  7.33           N  
ATOM   5902  NH2 ARG A 373      19.412  11.256 -16.392  1.00  7.33           N  
ATOM   5903  H   ARG A 373      19.907   6.436 -11.353  1.00  7.33           H  
ATOM   5904  HA  ARG A 373      17.015   6.512 -11.321  1.00  7.33           H  
ATOM   5905 1HB  ARG A 373      19.010   5.783 -13.475  1.00  7.33           H  
ATOM   5906 2HB  ARG A 373      17.291   5.908 -13.731  1.00  7.33           H  
ATOM   5907 1HG  ARG A 373      17.335   8.269 -13.169  1.00  7.33           H  
ATOM   5908 2HG  ARG A 373      19.076   8.160 -12.807  1.00  7.33           H  
ATOM   5909 1HD  ARG A 373      19.493   7.491 -15.123  1.00  7.33           H  
ATOM   5910 2HD  ARG A 373      17.763   7.670 -15.470  1.00  7.33           H  
ATOM   5911  HE  ARG A 373      18.530  10.089 -14.375  1.00  7.33           H  
ATOM   5912 1HH1 ARG A 373      19.502   8.148 -17.142  1.00  7.33           H  
ATOM   5913 2HH1 ARG A 373      19.975   9.532 -18.102  1.00  7.33           H  
ATOM   5914 1HH2 ARG A 373      19.151  11.875 -15.637  1.00  7.33           H  
ATOM   5915 2HH2 ARG A 373      19.778  11.637 -17.253  1.00  7.33           H  
ATOM   5916  N   ARG A 374      18.560   3.699 -11.082  1.00  7.03           N  
ATOM   5917  CA  ARG A 374      18.419   2.271 -10.898  1.00  7.03           C  
ATOM   5918  C   ARG A 374      17.932   1.972  -9.484  1.00  7.03           C  
ATOM   5919  O   ARG A 374      17.862   0.814  -9.090  1.00  7.03           O  
ATOM   5920  CB  ARG A 374      19.728   1.532 -11.145  1.00  7.03           C  
ATOM   5921  CG  ARG A 374      20.287   1.656 -12.570  1.00  7.03           C  
ATOM   5922  CD  ARG A 374      21.531   0.854 -12.743  1.00  7.03           C  
ATOM   5923  NE  ARG A 374      21.257  -0.587 -12.817  1.00  7.03           N  
ATOM   5924  CZ  ARG A 374      21.041  -1.252 -13.979  1.00  7.03           C  
ATOM   5925  NH1 ARG A 374      21.096  -0.600 -15.120  1.00  7.03           N  
ATOM   5926  NH2 ARG A 374      20.794  -2.545 -13.986  1.00  7.03           N  
ATOM   5927  H   ARG A 374      19.462   4.125 -10.863  1.00  7.03           H  
ATOM   5928  HA  ARG A 374      17.678   1.899 -11.605  1.00  7.03           H  
ATOM   5929 1HB  ARG A 374      20.488   1.907 -10.462  1.00  7.03           H  
ATOM   5930 2HB  ARG A 374      19.593   0.472 -10.932  1.00  7.03           H  
ATOM   5931 1HG  ARG A 374      19.545   1.305 -13.284  1.00  7.03           H  
ATOM   5932 2HG  ARG A 374      20.520   2.698 -12.776  1.00  7.03           H  
ATOM   5933 1HD  ARG A 374      22.034   1.153 -13.664  1.00  7.03           H  
ATOM   5934 2HD  ARG A 374      22.196   1.031 -11.898  1.00  7.03           H  
ATOM   5935  HE  ARG A 374      21.219  -1.120 -11.955  1.00  7.03           H  
ATOM   5936 1HH1 ARG A 374      21.307   0.385 -15.125  1.00  7.03           H  
ATOM   5937 2HH1 ARG A 374      20.955  -1.091 -15.992  1.00  7.03           H  
ATOM   5938 1HH2 ARG A 374      20.765  -3.082 -13.099  1.00  7.03           H  
ATOM   5939 2HH2 ARG A 374      20.689  -3.043 -14.896  1.00  7.03           H  
ATOM   5940  N   GLY A 375      17.604   3.016  -8.710  1.00  6.51           N  
ATOM   5941  CA  GLY A 375      17.073   2.808  -7.374  1.00  6.51           C  
ATOM   5942  C   GLY A 375      18.094   2.582  -6.263  1.00  6.51           C  
ATOM   5943  O   GLY A 375      17.733   2.062  -5.206  1.00  6.51           O  
ATOM   5944  H   GLY A 375      17.704   3.976  -9.040  1.00  6.51           H  
ATOM   5945 1HA  GLY A 375      16.464   3.675  -7.119  1.00  6.51           H  
ATOM   5946 2HA  GLY A 375      16.391   1.959  -7.403  1.00  6.51           H  
ATOM   5947  N   VAL A 376      19.355   2.975  -6.453  1.00  5.84           N  
ATOM   5948  CA  VAL A 376      20.307   2.732  -5.371  1.00  5.84           C  
ATOM   5949  C   VAL A 376      20.767   4.025  -4.712  1.00  5.84           C  
ATOM   5950  O   VAL A 376      20.769   5.097  -5.322  1.00  5.84           O  
ATOM   5951  CB  VAL A 376      21.504   1.915  -5.872  1.00  5.84           C  
ATOM   5952  CG1 VAL A 376      21.013   0.547  -6.374  1.00  5.84           C  
ATOM   5953  CG2 VAL A 376      22.187   2.649  -6.940  1.00  5.84           C  
ATOM   5954  H   VAL A 376      19.654   3.408  -7.332  1.00  5.84           H  
ATOM   5955  HA  VAL A 376      19.815   2.135  -4.616  1.00  5.84           H  
ATOM   5956  HB  VAL A 376      22.195   1.753  -5.055  1.00  5.84           H  
ATOM   5957 1HG1 VAL A 376      21.858  -0.036  -6.719  1.00  5.84           H  
ATOM   5958 2HG1 VAL A 376      20.512   0.022  -5.563  1.00  5.84           H  
ATOM   5959 3HG1 VAL A 376      20.311   0.686  -7.200  1.00  5.84           H  
ATOM   5960 1HG2 VAL A 376      23.043   2.080  -7.295  1.00  5.84           H  
ATOM   5961 2HG2 VAL A 376      21.492   2.785  -7.735  1.00  5.84           H  
ATOM   5962 3HG2 VAL A 376      22.521   3.615  -6.558  1.00  5.84           H  
ATOM   5963  N   SER A 377      21.160   3.922  -3.442  1.00  5.11           N  
ATOM   5964  CA  SER A 377      21.582   5.097  -2.694  1.00  5.11           C  
ATOM   5965  C   SER A 377      22.944   5.589  -3.139  1.00  5.11           C  
ATOM   5966  O   SER A 377      23.939   4.871  -3.068  1.00  5.11           O  
ATOM   5967  CB  SER A 377      21.600   4.783  -1.217  1.00  5.11           C  
ATOM   5968  OG  SER A 377      20.308   4.496  -0.751  1.00  5.11           O  
ATOM   5969  H   SER A 377      21.145   3.021  -2.988  1.00  5.11           H  
ATOM   5970  HA  SER A 377      20.867   5.893  -2.876  1.00  5.11           H  
ATOM   5971 1HB  SER A 377      22.262   3.942  -1.020  1.00  5.11           H  
ATOM   5972 2HB  SER A 377      21.992   5.632  -0.688  1.00  5.11           H  
ATOM   5973  HG  SER A 377      20.363   4.529   0.211  1.00  5.11           H  
ATOM   5974  N   CYS A 378      22.958   6.823  -3.612  1.00  4.43           N  
ATOM   5975  CA  CYS A 378      24.138   7.463  -4.163  1.00  4.43           C  
ATOM   5976  C   CYS A 378      23.937   8.981  -4.231  1.00  4.43           C  
ATOM   5977  O   CYS A 378      22.966   9.508  -3.696  1.00  4.43           O  
ATOM   5978  CB  CYS A 378      24.495   6.863  -5.522  1.00  4.43           C  
ATOM   5979  SG  CYS A 378      23.275   7.098  -6.779  1.00  4.43           S  
ATOM   5980  H   CYS A 378      22.085   7.327  -3.629  1.00  4.43           H  
ATOM   5981  HA  CYS A 378      24.966   7.240  -3.514  1.00  4.43           H  
ATOM   5982 1HB  CYS A 378      25.430   7.282  -5.878  1.00  4.43           H  
ATOM   5983 2HB  CYS A 378      24.656   5.789  -5.415  1.00  4.43           H  
ATOM   5984  HG  CYS A 378      22.308   6.368  -6.189  1.00  4.43           H  
ATOM   5985  N   HIS A 379      24.871   9.673  -4.868  1.00  3.86           N  
ATOM   5986  CA  HIS A 379      24.808  11.123  -5.103  1.00  3.86           C  
ATOM   5987  C   HIS A 379      24.951  12.077  -3.907  1.00  3.86           C  
ATOM   5988  O   HIS A 379      23.975  12.718  -3.489  1.00  3.86           O  
ATOM   5989  CB  HIS A 379      23.507  11.464  -5.842  1.00  3.86           C  
ATOM   5990  CG  HIS A 379      23.546  12.747  -6.658  1.00  3.86           C  
ATOM   5991  ND1 HIS A 379      24.270  12.868  -7.832  1.00  3.86           N  
ATOM   5992  CD2 HIS A 379      22.957  13.949  -6.457  1.00  3.86           C  
ATOM   5993  CE1 HIS A 379      24.115  14.088  -8.316  1.00  3.86           C  
ATOM   5994  NE2 HIS A 379      23.320  14.762  -7.505  1.00  3.86           N  
ATOM   5995  H   HIS A 379      25.654   9.161  -5.235  1.00  3.86           H  
ATOM   5996  HA  HIS A 379      25.620  11.377  -5.771  1.00  3.86           H  
ATOM   5997 1HB  HIS A 379      23.249  10.643  -6.516  1.00  3.86           H  
ATOM   5998 2HB  HIS A 379      22.694  11.562  -5.119  1.00  3.86           H  
ATOM   5999  HD1 HIS A 379      24.835  12.172  -8.269  1.00  3.86           H  
ATOM   6000  HD2 HIS A 379      22.306  14.331  -5.672  1.00  3.86           H  
ATOM   6001  HE1 HIS A 379      24.614  14.382  -9.243  1.00  3.86           H  
ATOM   6002  N   GLY A 380      26.161  12.115  -3.328  1.00  3.38           N  
ATOM   6003  CA  GLY A 380      26.532  13.098  -2.313  1.00  3.38           C  
ATOM   6004  C   GLY A 380      25.673  13.155  -1.073  1.00  3.38           C  
ATOM   6005  O   GLY A 380      25.687  12.279  -0.223  1.00  3.38           O  
ATOM   6006  H   GLY A 380      26.886  11.516  -3.685  1.00  3.38           H  
ATOM   6007 1HA  GLY A 380      27.552  12.885  -2.006  1.00  3.38           H  
ATOM   6008 2HA  GLY A 380      26.573  14.074  -2.767  1.00  3.38           H  
ATOM   6009  N   ARG A 381      24.971  14.261  -0.933  1.00  2.93           N  
ATOM   6010  CA  ARG A 381      24.122  14.509   0.209  1.00  2.93           C  
ATOM   6011  C   ARG A 381      23.121  13.377   0.456  1.00  2.93           C  
ATOM   6012  O   ARG A 381      22.693  13.191   1.594  1.00  2.93           O  
ATOM   6013  CB  ARG A 381      23.365  15.808   0.034  1.00  2.93           C  
ATOM   6014  CG  ARG A 381      22.572  16.239   1.260  1.00  2.93           C  
ATOM   6015  CD  ARG A 381      21.851  17.514   1.027  1.00  2.93           C  
ATOM   6016  NE  ARG A 381      21.127  17.958   2.212  1.00  2.93           N  
ATOM   6017  CZ  ARG A 381      21.649  18.766   3.163  1.00  2.93           C  
ATOM   6018  NH1 ARG A 381      22.864  19.215   3.063  1.00  2.93           N  
ATOM   6019  NH2 ARG A 381      20.946  19.137   4.214  1.00  2.93           N  
ATOM   6020  H   ARG A 381      25.016  14.961  -1.676  1.00  2.93           H  
ATOM   6021  HA  ARG A 381      24.758  14.601   1.089  1.00  2.93           H  
ATOM   6022 1HB  ARG A 381      24.067  16.606  -0.219  1.00  2.93           H  
ATOM   6023 2HB  ARG A 381      22.672  15.711  -0.803  1.00  2.93           H  
ATOM   6024 1HG  ARG A 381      21.842  15.465   1.502  1.00  2.93           H  
ATOM   6025 2HG  ARG A 381      23.254  16.373   2.103  1.00  2.93           H  
ATOM   6026 1HD  ARG A 381      22.567  18.289   0.751  1.00  2.93           H  
ATOM   6027 2HD  ARG A 381      21.134  17.379   0.218  1.00  2.93           H  
ATOM   6028  HE  ARG A 381      20.175  17.639   2.335  1.00  2.93           H  
ATOM   6029 1HH1 ARG A 381      23.451  18.968   2.284  1.00  2.93           H  
ATOM   6030 2HH1 ARG A 381      23.198  19.849   3.809  1.00  2.93           H  
ATOM   6031 1HH2 ARG A 381      19.998  18.824   4.342  1.00  2.93           H  
ATOM   6032 2HH2 ARG A 381      21.406  19.769   4.899  1.00  2.93           H  
ATOM   6033  N   PHE A 382      22.645  12.693  -0.603  1.00  2.50           N  
ATOM   6034  CA  PHE A 382      21.658  11.637  -0.367  1.00  2.50           C  
ATOM   6035  C   PHE A 382      22.361  10.368   0.136  1.00  2.50           C  
ATOM   6036  O   PHE A 382      22.290  10.086   1.329  1.00  2.50           O  
ATOM   6037  CB  PHE A 382      20.847  11.349  -1.630  1.00  2.50           C  
ATOM   6038  CG  PHE A 382      19.782  10.293  -1.449  1.00  2.50           C  
ATOM   6039  CD1 PHE A 382      18.579  10.620  -0.831  1.00  2.50           C  
ATOM   6040  CD2 PHE A 382      19.969   8.987  -1.883  1.00  2.50           C  
ATOM   6041  CE1 PHE A 382      17.591   9.673  -0.654  1.00  2.50           C  
ATOM   6042  CE2 PHE A 382      18.975   8.036  -1.702  1.00  2.50           C  
ATOM   6043  CZ  PHE A 382      17.789   8.382  -1.089  1.00  2.50           C  
ATOM   6044  H   PHE A 382      23.024  12.855  -1.538  1.00  2.50           H  
ATOM   6045  HA  PHE A 382      20.970  11.971   0.408  1.00  2.50           H  
ATOM   6046 1HB  PHE A 382      20.363  12.262  -1.961  1.00  2.50           H  
ATOM   6047 2HB  PHE A 382      21.511  11.039  -2.429  1.00  2.50           H  
ATOM   6048  HD1 PHE A 382      18.422  11.643  -0.485  1.00  2.50           H  
ATOM   6049  HD2 PHE A 382      20.908   8.718  -2.365  1.00  2.50           H  
ATOM   6050  HE1 PHE A 382      16.655   9.947  -0.167  1.00  2.50           H  
ATOM   6051  HE2 PHE A 382      19.121   7.016  -2.038  1.00  2.50           H  
ATOM   6052  HZ  PHE A 382      17.011   7.633  -0.947  1.00  2.50           H  
ATOM   6053  N   MET A 383      23.147   9.688  -0.731  1.00  2.06           N  
ATOM   6054  CA  MET A 383      23.970   8.537  -0.322  1.00  2.06           C  
ATOM   6055  C   MET A 383      23.395   7.627   0.772  1.00  2.06           C  
ATOM   6056  O   MET A 383      22.177   7.525   0.936  1.00  2.06           O  
ATOM   6057  CB  MET A 383      25.307   9.149   0.128  1.00  2.06           C  
ATOM   6058  CG  MET A 383      26.217   9.572  -0.980  1.00  2.06           C  
ATOM   6059  SD  MET A 383      26.925   8.218  -1.911  1.00  2.06           S  
ATOM   6060  CE  MET A 383      27.887   9.078  -3.141  1.00  2.06           C  
ATOM   6061  H   MET A 383      23.149   9.951  -1.714  1.00  2.06           H  
ATOM   6062  HA  MET A 383      24.131   7.929  -1.205  1.00  2.06           H  
ATOM   6063 1HB  MET A 383      25.039  10.093   0.585  1.00  2.06           H  
ATOM   6064 2HB  MET A 383      25.811   8.659   0.920  1.00  2.06           H  
ATOM   6065 1HG  MET A 383      25.623  10.159  -1.654  1.00  2.06           H  
ATOM   6066 2HG  MET A 383      27.006  10.185  -0.588  1.00  2.06           H  
ATOM   6067 1HE  MET A 383      28.385   8.367  -3.770  1.00  2.06           H  
ATOM   6068 2HE  MET A 383      27.258   9.683  -3.740  1.00  2.06           H  
ATOM   6069 3HE  MET A 383      28.628   9.696  -2.663  1.00  2.06           H  
ATOM   6070  N   PRO A 384      24.230   6.754   1.358  1.00  1.66           N  
ATOM   6071  CA  PRO A 384      23.985   6.088   2.611  1.00  1.66           C  
ATOM   6072  C   PRO A 384      23.799   7.147   3.685  1.00  1.66           C  
ATOM   6073  O   PRO A 384      24.285   8.272   3.548  1.00  1.66           O  
ATOM   6074  CB  PRO A 384      25.206   5.200   2.767  1.00  1.66           C  
ATOM   6075  CG  PRO A 384      25.667   4.928   1.335  1.00  1.66           C  
ATOM   6076  CD  PRO A 384      25.377   6.145   0.574  1.00  1.66           C  
ATOM   6077  HA  PRO A 384      23.073   5.477   2.519  1.00  1.66           H  
ATOM   6078 1HB  PRO A 384      25.974   5.698   3.385  1.00  1.66           H  
ATOM   6079 2HB  PRO A 384      24.926   4.288   3.283  1.00  1.66           H  
ATOM   6080 1HG  PRO A 384      26.748   4.707   1.323  1.00  1.66           H  
ATOM   6081 2HG  PRO A 384      25.168   4.033   0.939  1.00  1.66           H  
ATOM   6082 1HD  PRO A 384      26.310   6.694   0.604  1.00  1.66           H  
ATOM   6083 2HD  PRO A 384      25.071   5.882  -0.454  1.00  1.66           H  
ATOM   6084  N   ARG A 385      23.063   6.797   4.722  1.00  1.33           N  
ATOM   6085  CA  ARG A 385      22.680   7.718   5.781  1.00  1.33           C  
ATOM   6086  C   ARG A 385      23.813   8.501   6.423  1.00  1.33           C  
ATOM   6087  O   ARG A 385      24.798   7.911   6.871  1.00  1.33           O  
ATOM   6088  CB  ARG A 385      22.024   6.902   6.885  1.00  1.33           C  
ATOM   6089  CG  ARG A 385      20.663   6.335   6.529  1.00  1.33           C  
ATOM   6090  CD  ARG A 385      20.152   5.381   7.566  1.00  1.33           C  
ATOM   6091  NE  ARG A 385      20.963   4.154   7.608  1.00  1.33           N  
ATOM   6092  CZ  ARG A 385      20.785   3.118   8.461  1.00  1.33           C  
ATOM   6093  NH1 ARG A 385      19.833   3.112   9.359  1.00  1.33           N  
ATOM   6094  NH2 ARG A 385      21.561   2.074   8.407  1.00  1.33           N  
ATOM   6095  H   ARG A 385      22.736   5.840   4.779  1.00  1.33           H  
ATOM   6096  HA  ARG A 385      21.962   8.426   5.365  1.00  1.33           H  
ATOM   6097 1HB  ARG A 385      22.675   6.063   7.144  1.00  1.33           H  
ATOM   6098 2HB  ARG A 385      21.913   7.519   7.780  1.00  1.33           H  
ATOM   6099 1HG  ARG A 385      19.949   7.154   6.437  1.00  1.33           H  
ATOM   6100 2HG  ARG A 385      20.732   5.805   5.578  1.00  1.33           H  
ATOM   6101 1HD  ARG A 385      20.188   5.850   8.549  1.00  1.33           H  
ATOM   6102 2HD  ARG A 385      19.125   5.104   7.332  1.00  1.33           H  
ATOM   6103  HE  ARG A 385      21.726   4.074   6.944  1.00  1.33           H  
ATOM   6104 1HH1 ARG A 385      19.196   3.889   9.444  1.00  1.33           H  
ATOM   6105 2HH1 ARG A 385      19.760   2.280   9.969  1.00  1.33           H  
ATOM   6106 1HH2 ARG A 385      22.314   2.016   7.728  1.00  1.33           H  
ATOM   6107 2HH2 ARG A 385      21.382   1.309   9.071  1.00  1.33           H  
ATOM   6108  N   MET A 386      23.617   9.826   6.514  1.00  1.08           N  
ATOM   6109  CA  MET A 386      24.557  10.709   7.194  1.00  1.08           C  
ATOM   6110  C   MET A 386      23.956  11.132   8.531  1.00  1.08           C  
ATOM   6111  O   MET A 386      22.795  11.545   8.596  1.00  1.08           O  
ATOM   6112  CB  MET A 386      24.911  11.946   6.345  1.00  1.08           C  
ATOM   6113  CG  MET A 386      25.701  11.647   5.054  1.00  1.08           C  
ATOM   6114  SD  MET A 386      26.127  13.098   4.074  1.00  1.08           S  
ATOM   6115  CE  MET A 386      27.106  12.277   2.802  1.00  1.08           C  
ATOM   6116  H   MET A 386      22.790  10.224   6.092  1.00  1.08           H  
ATOM   6117  HA  MET A 386      25.466  10.159   7.392  1.00  1.08           H  
ATOM   6118 1HB  MET A 386      24.001  12.476   6.070  1.00  1.08           H  
ATOM   6119 2HB  MET A 386      25.515  12.617   6.945  1.00  1.08           H  
ATOM   6120 1HG  MET A 386      26.616  11.193   5.315  1.00  1.08           H  
ATOM   6121 2HG  MET A 386      25.139  10.949   4.424  1.00  1.08           H  
ATOM   6122 1HE  MET A 386      27.462  13.007   2.080  1.00  1.08           H  
ATOM   6123 2HE  MET A 386      27.953  11.774   3.268  1.00  1.08           H  
ATOM   6124 3HE  MET A 386      26.485  11.539   2.285  1.00  1.08           H  
ATOM   6125  N   VAL A 387      24.756  11.039   9.582  1.00  0.92           N  
ATOM   6126  CA  VAL A 387      24.354  11.392  10.940  1.00  0.92           C  
ATOM   6127  C   VAL A 387      25.328  12.334  11.617  1.00  0.92           C  
ATOM   6128  O   VAL A 387      26.537  12.099  11.581  1.00  0.92           O  
ATOM   6129  CB  VAL A 387      24.242  10.124  11.806  1.00  0.92           C  
ATOM   6130  CG1 VAL A 387      23.890  10.500  13.236  1.00  0.92           C  
ATOM   6131  CG2 VAL A 387      23.198   9.192  11.213  1.00  0.92           C  
ATOM   6132  H   VAL A 387      25.691  10.668   9.427  1.00  0.92           H  
ATOM   6133  HA  VAL A 387      23.379  11.877  10.894  1.00  0.92           H  
ATOM   6134  HB  VAL A 387      25.190   9.633  11.826  1.00  0.92           H  
ATOM   6135 1HG1 VAL A 387      23.843   9.626  13.832  1.00  0.92           H  
ATOM   6136 2HG1 VAL A 387      24.644  11.148  13.644  1.00  0.92           H  
ATOM   6137 3HG1 VAL A 387      22.931  11.008  13.256  1.00  0.92           H  
ATOM   6138 1HG2 VAL A 387      23.135   8.305  11.812  1.00  0.92           H  
ATOM   6139 2HG2 VAL A 387      22.231   9.692  11.198  1.00  0.92           H  
ATOM   6140 3HG2 VAL A 387      23.477   8.915  10.199  1.00  0.92           H  
ATOM   6141  N   VAL A 388      24.817  13.383  12.247  1.00  0.81           N  
ATOM   6142  CA  VAL A 388      25.709  14.256  12.982  1.00  0.81           C  
ATOM   6143  C   VAL A 388      25.840  13.816  14.433  1.00  0.81           C  
ATOM   6144  O   VAL A 388      24.840  13.702  15.147  1.00  0.81           O  
ATOM   6145  CB  VAL A 388      25.235  15.713  12.939  1.00  0.81           C  
ATOM   6146  CG1 VAL A 388      26.146  16.569  13.784  1.00  0.81           C  
ATOM   6147  CG2 VAL A 388      25.282  16.189  11.527  1.00  0.81           C  
ATOM   6148  H   VAL A 388      23.822  13.555  12.234  1.00  0.81           H  
ATOM   6149  HA  VAL A 388      26.677  14.212  12.508  1.00  0.81           H  
ATOM   6150  HB  VAL A 388      24.226  15.786  13.334  1.00  0.81           H  
ATOM   6151 1HG1 VAL A 388      25.818  17.600  13.747  1.00  0.81           H  
ATOM   6152 2HG1 VAL A 388      26.132  16.223  14.816  1.00  0.81           H  
ATOM   6153 3HG1 VAL A 388      27.154  16.487  13.394  1.00  0.81           H  
ATOM   6154 1HG2 VAL A 388      24.960  17.216  11.481  1.00  0.81           H  
ATOM   6155 2HG2 VAL A 388      26.307  16.111  11.166  1.00  0.81           H  
ATOM   6156 3HG2 VAL A 388      24.628  15.573  10.917  1.00  0.81           H  
ATOM   6157  N   ILE A 389      27.068  13.528  14.835  1.00  0.76           N  
ATOM   6158  CA  ILE A 389      27.380  13.138  16.199  1.00  0.76           C  
ATOM   6159  C   ILE A 389      28.526  14.039  16.657  1.00  0.76           C  
ATOM   6160  O   ILE A 389      29.616  13.935  16.095  1.00  0.76           O  
ATOM   6161  CB  ILE A 389      27.831  11.664  16.351  1.00  0.76           C  
ATOM   6162  CG1 ILE A 389      26.780  10.701  15.817  1.00  0.76           C  
ATOM   6163  CG2 ILE A 389      28.066  11.347  17.814  1.00  0.76           C  
ATOM   6164  CD1 ILE A 389      27.199   9.235  15.917  1.00  0.76           C  
ATOM   6165  H   ILE A 389      27.815  13.665  14.157  1.00  0.76           H  
ATOM   6166  HA  ILE A 389      26.496  13.289  16.804  1.00  0.76           H  
ATOM   6167  HB  ILE A 389      28.753  11.512  15.799  1.00  0.76           H  
ATOM   6168 1HG1 ILE A 389      25.854  10.854  16.347  1.00  0.76           H  
ATOM   6169 2HG1 ILE A 389      26.616  10.925  14.769  1.00  0.76           H  
ATOM   6170 1HG2 ILE A 389      28.403  10.313  17.923  1.00  0.76           H  
ATOM   6171 2HG2 ILE A 389      28.815  12.013  18.207  1.00  0.76           H  
ATOM   6172 3HG2 ILE A 389      27.143  11.481  18.371  1.00  0.76           H  
ATOM   6173 1HD1 ILE A 389      26.415   8.602  15.505  1.00  0.76           H  
ATOM   6174 2HD1 ILE A 389      28.120   9.070  15.373  1.00  0.76           H  
ATOM   6175 3HD1 ILE A 389      27.359   8.979  16.962  1.00  0.76           H  
ATOM   6176  N   PRO A 390      28.388  14.849  17.712  1.00  0.75           N  
ATOM   6177  CA  PRO A 390      29.424  15.765  18.117  1.00  0.75           C  
ATOM   6178  C   PRO A 390      30.616  14.927  18.526  1.00  0.75           C  
ATOM   6179  O   PRO A 390      30.425  13.833  19.060  1.00  0.75           O  
ATOM   6180  CB  PRO A 390      28.781  16.503  19.295  1.00  0.75           C  
ATOM   6181  CG  PRO A 390      27.679  15.590  19.788  1.00  0.75           C  
ATOM   6182  CD  PRO A 390      27.191  14.845  18.557  1.00  0.75           C  
ATOM   6183  HA  PRO A 390      29.642  16.436  17.279  1.00  0.75           H  
ATOM   6184 1HB  PRO A 390      29.525  16.647  20.075  1.00  0.75           H  
ATOM   6185 2HB  PRO A 390      28.430  17.498  18.987  1.00  0.75           H  
ATOM   6186 1HG  PRO A 390      28.080  14.916  20.567  1.00  0.75           H  
ATOM   6187 2HG  PRO A 390      26.891  16.186  20.273  1.00  0.75           H  
ATOM   6188 1HD  PRO A 390      26.915  13.833  18.870  1.00  0.75           H  
ATOM   6189 2HD  PRO A 390      26.362  15.378  18.061  1.00  0.75           H  
ATOM   6190  N   PRO A 391      31.847  15.404  18.327  1.00  0.77           N  
ATOM   6191  CA  PRO A 391      33.046  14.683  18.661  1.00  0.77           C  
ATOM   6192  C   PRO A 391      33.112  14.538  20.140  1.00  0.77           C  
ATOM   6193  O   PRO A 391      32.726  15.458  20.852  1.00  0.77           O  
ATOM   6194  CB  PRO A 391      34.153  15.590  18.145  1.00  0.77           C  
ATOM   6195  CG  PRO A 391      33.535  16.984  18.117  1.00  0.77           C  
ATOM   6196  CD  PRO A 391      32.058  16.756  17.809  1.00  0.77           C  
ATOM   6197  HA  PRO A 391      33.030  13.705  18.160  1.00  0.77           H  
ATOM   6198 1HB  PRO A 391      35.007  15.523  18.822  1.00  0.77           H  
ATOM   6199 2HB  PRO A 391      34.486  15.240  17.173  1.00  0.77           H  
ATOM   6200 1HG  PRO A 391      33.685  17.465  19.085  1.00  0.77           H  
ATOM   6201 2HG  PRO A 391      34.038  17.624  17.370  1.00  0.77           H  
ATOM   6202 1HD  PRO A 391      31.456  17.482  18.351  1.00  0.77           H  
ATOM   6203 2HD  PRO A 391      31.862  16.785  16.744  1.00  0.77           H  
ATOM   6204  N   GLY A 392      33.633  13.429  20.616  1.00  0.81           N  
ATOM   6205  CA  GLY A 392      33.731  13.290  22.044  1.00  0.81           C  
ATOM   6206  C   GLY A 392      35.098  13.688  22.576  1.00  0.81           C  
ATOM   6207  O   GLY A 392      36.039  13.900  21.804  1.00  0.81           O  
ATOM   6208  H   GLY A 392      33.945  12.688  20.007  1.00  0.81           H  
ATOM   6209 1HA  GLY A 392      32.957  13.888  22.491  1.00  0.81           H  
ATOM   6210 2HA  GLY A 392      33.509  12.272  22.325  1.00  0.81           H  
ATOM   6211  N   MET A 393      35.204  13.724  23.902  1.00  0.86           N  
ATOM   6212  CA  MET A 393      36.450  13.979  24.613  1.00  0.86           C  
ATOM   6213  C   MET A 393      36.516  13.219  25.946  1.00  0.86           C  
ATOM   6214  O   MET A 393      35.494  12.971  26.615  1.00  0.86           O  
ATOM   6215  CB  MET A 393      36.660  15.470  24.838  1.00  0.86           C  
ATOM   6216  CG  MET A 393      37.989  15.781  25.543  1.00  0.86           C  
ATOM   6217  SD  MET A 393      38.325  17.487  25.641  1.00  0.86           S  
ATOM   6218  CE  MET A 393      37.070  17.808  26.761  1.00  0.86           C  
ATOM   6219  H   MET A 393      34.343  13.631  24.426  1.00  0.86           H  
ATOM   6220  HA  MET A 393      37.275  13.615  23.999  1.00  0.86           H  
ATOM   6221 1HB  MET A 393      36.656  15.986  23.877  1.00  0.86           H  
ATOM   6222 2HB  MET A 393      35.841  15.872  25.430  1.00  0.86           H  
ATOM   6223 1HG  MET A 393      37.959  15.400  26.566  1.00  0.86           H  
ATOM   6224 2HG  MET A 393      38.811  15.293  25.018  1.00  0.86           H  
ATOM   6225 1HE  MET A 393      37.041  18.841  27.011  1.00  0.86           H  
ATOM   6226 2HE  MET A 393      36.148  17.524  26.299  1.00  0.86           H  
ATOM   6227 3HE  MET A 393      37.223  17.216  27.648  1.00  0.86           H  
ATOM   6228  N   ASP A 394      37.717  12.755  26.320  1.00  0.94           N  
ATOM   6229  CA  ASP A 394      37.810  12.053  27.589  1.00  0.94           C  
ATOM   6230  C   ASP A 394      37.950  13.033  28.725  1.00  0.94           C  
ATOM   6231  O   ASP A 394      39.054  13.422  29.129  1.00  0.94           O  
ATOM   6232  CB  ASP A 394      38.967  11.062  27.628  1.00  0.94           C  
ATOM   6233  CG  ASP A 394      38.994  10.208  28.941  1.00  0.94           C  
ATOM   6234  OD1 ASP A 394      38.315  10.563  29.917  1.00  0.94           O  
ATOM   6235  OD2 ASP A 394      39.695   9.218  28.958  1.00  0.94           O  
ATOM   6236  H   ASP A 394      38.552  12.873  25.732  1.00  0.94           H  
ATOM   6237  HA  ASP A 394      36.891  11.491  27.744  1.00  0.94           H  
ATOM   6238 1HB  ASP A 394      38.898  10.388  26.770  1.00  0.94           H  
ATOM   6239 2HB  ASP A 394      39.912  11.602  27.530  1.00  0.94           H  
ATOM   6240  N   PHE A 395      36.809  13.355  29.304  1.00  1.02           N  
ATOM   6241  CA  PHE A 395      36.756  14.353  30.349  1.00  1.02           C  
ATOM   6242  C   PHE A 395      37.484  13.978  31.645  1.00  1.02           C  
ATOM   6243  O   PHE A 395      37.660  14.820  32.523  1.00  1.02           O  
ATOM   6244  CB  PHE A 395      35.324  14.760  30.642  1.00  1.02           C  
ATOM   6245  CG  PHE A 395      34.826  15.715  29.634  1.00  1.02           C  
ATOM   6246  CD1 PHE A 395      34.288  15.294  28.477  1.00  1.02           C  
ATOM   6247  CD2 PHE A 395      34.902  17.063  29.859  1.00  1.02           C  
ATOM   6248  CE1 PHE A 395      33.842  16.201  27.549  1.00  1.02           C  
ATOM   6249  CE2 PHE A 395      34.453  17.942  28.927  1.00  1.02           C  
ATOM   6250  CZ  PHE A 395      33.922  17.500  27.773  1.00  1.02           C  
ATOM   6251  H   PHE A 395      35.963  12.962  28.897  1.00  1.02           H  
ATOM   6252  HA  PHE A 395      37.211  15.218  29.915  1.00  1.02           H  
ATOM   6253 1HB  PHE A 395      34.677  13.885  30.646  1.00  1.02           H  
ATOM   6254 2HB  PHE A 395      35.265  15.229  31.625  1.00  1.02           H  
ATOM   6255  HD1 PHE A 395      34.224  14.228  28.285  1.00  1.02           H  
ATOM   6256  HD2 PHE A 395      35.329  17.428  30.795  1.00  1.02           H  
ATOM   6257  HE1 PHE A 395      33.429  15.879  26.627  1.00  1.02           H  
ATOM   6258  HE2 PHE A 395      34.517  18.996  29.104  1.00  1.02           H  
ATOM   6259  HZ  PHE A 395      33.563  18.199  27.018  1.00  1.02           H  
ATOM   6260  N   SER A 396      37.977  12.743  31.752  1.00  1.11           N  
ATOM   6261  CA  SER A 396      38.708  12.317  32.934  1.00  1.11           C  
ATOM   6262  C   SER A 396      39.929  13.202  33.150  1.00  1.11           C  
ATOM   6263  O   SER A 396      40.344  13.440  34.284  1.00  1.11           O  
ATOM   6264  CB  SER A 396      39.225  10.901  32.756  1.00  1.11           C  
ATOM   6265  OG  SER A 396      38.184   9.989  32.602  1.00  1.11           O  
ATOM   6266  H   SER A 396      37.867  12.063  30.987  1.00  1.11           H  
ATOM   6267  HA  SER A 396      38.056  12.383  33.803  1.00  1.11           H  
ATOM   6268 1HB  SER A 396      39.882  10.856  31.883  1.00  1.11           H  
ATOM   6269 2HB  SER A 396      39.821  10.632  33.622  1.00  1.11           H  
ATOM   6270  HG  SER A 396      38.015  10.003  31.624  1.00  1.11           H  
ATOM   6271  N   ASN A 397      40.532  13.645  32.043  1.00  1.20           N  
ATOM   6272  CA  ASN A 397      41.767  14.413  32.101  1.00  1.20           C  
ATOM   6273  C   ASN A 397      41.613  15.927  31.977  1.00  1.20           C  
ATOM   6274  O   ASN A 397      42.618  16.628  31.842  1.00  1.20           O  
ATOM   6275  CB  ASN A 397      42.709  13.921  31.022  1.00  1.20           C  
ATOM   6276  CG  ASN A 397      43.209  12.522  31.292  1.00  1.20           C  
ATOM   6277  OD1 ASN A 397      43.493  12.160  32.439  1.00  1.20           O  
ATOM   6278  ND2 ASN A 397      43.329  11.732  30.257  1.00  1.20           N  
ATOM   6279  H   ASN A 397      40.104  13.447  31.133  1.00  1.20           H  
ATOM   6280  HA  ASN A 397      42.229  14.226  33.071  1.00  1.20           H  
ATOM   6281 1HB  ASN A 397      42.184  13.926  30.063  1.00  1.20           H  
ATOM   6282 2HB  ASN A 397      43.559  14.597  30.937  1.00  1.20           H  
ATOM   6283 1HD2 ASN A 397      43.658  10.794  30.379  1.00  1.20           H  
ATOM   6284 2HD2 ASN A 397      43.087  12.062  29.344  1.00  1.20           H  
ATOM   6285  N   VAL A 398      40.394  16.450  31.995  1.00  1.30           N  
ATOM   6286  CA  VAL A 398      40.224  17.895  31.848  1.00  1.30           C  
ATOM   6287  C   VAL A 398      39.467  18.458  33.026  1.00  1.30           C  
ATOM   6288  O   VAL A 398      38.234  18.511  33.008  1.00  1.30           O  
ATOM   6289  CB  VAL A 398      39.467  18.196  30.573  1.00  1.30           C  
ATOM   6290  CG1 VAL A 398      40.232  17.716  29.354  1.00  1.30           C  
ATOM   6291  CG2 VAL A 398      38.255  17.536  30.664  1.00  1.30           C  
ATOM   6292  H   VAL A 398      39.569  15.858  32.138  1.00  1.30           H  
ATOM   6293  HA  VAL A 398      41.208  18.368  31.808  1.00  1.30           H  
ATOM   6294  HB  VAL A 398      39.303  19.255  30.478  1.00  1.30           H  
ATOM   6295 1HG1 VAL A 398      39.652  17.930  28.466  1.00  1.30           H  
ATOM   6296 2HG1 VAL A 398      41.195  18.222  29.290  1.00  1.30           H  
ATOM   6297 3HG1 VAL A 398      40.396  16.641  29.419  1.00  1.30           H  
ATOM   6298 1HG2 VAL A 398      37.681  17.699  29.776  1.00  1.30           H  
ATOM   6299 2HG2 VAL A 398      38.522  16.523  30.775  1.00  1.30           H  
ATOM   6300 3HG2 VAL A 398      37.696  17.864  31.528  1.00  1.30           H  
ATOM   6301  N   ILE A 399      40.177  18.823  34.073  1.00  1.43           N  
ATOM   6302  CA  ILE A 399      39.490  19.200  35.290  1.00  1.43           C  
ATOM   6303  C   ILE A 399      39.566  20.711  35.570  1.00  1.43           C  
ATOM   6304  O   ILE A 399      40.676  21.248  35.618  1.00  1.43           O  
ATOM   6305  CB  ILE A 399      40.086  18.414  36.468  1.00  1.43           C  
ATOM   6306  CG1 ILE A 399      40.059  16.890  36.138  1.00  1.43           C  
ATOM   6307  CG2 ILE A 399      39.323  18.706  37.741  1.00  1.43           C  
ATOM   6308  CD1 ILE A 399      38.674  16.322  35.859  1.00  1.43           C  
ATOM   6309  H   ILE A 399      41.186  18.791  34.021  1.00  1.43           H  
ATOM   6310  HA  ILE A 399      38.470  18.870  35.181  1.00  1.43           H  
ATOM   6311  HB  ILE A 399      41.125  18.700  36.606  1.00  1.43           H  
ATOM   6312 1HG1 ILE A 399      40.681  16.706  35.259  1.00  1.43           H  
ATOM   6313 2HG1 ILE A 399      40.483  16.342  36.981  1.00  1.43           H  
ATOM   6314 1HG2 ILE A 399      39.761  18.147  38.565  1.00  1.43           H  
ATOM   6315 2HG2 ILE A 399      39.374  19.770  37.959  1.00  1.43           H  
ATOM   6316 3HG2 ILE A 399      38.284  18.411  37.620  1.00  1.43           H  
ATOM   6317 1HD1 ILE A 399      38.759  15.254  35.639  1.00  1.43           H  
ATOM   6318 2HD1 ILE A 399      38.040  16.463  36.731  1.00  1.43           H  
ATOM   6319 3HD1 ILE A 399      38.225  16.820  35.007  1.00  1.43           H  
ATOM   6320  N   PRO A 400      38.430  21.421  35.716  1.00  1.62           N  
ATOM   6321  CA  PRO A 400      38.334  22.836  36.027  1.00  1.62           C  
ATOM   6322  C   PRO A 400      38.662  23.055  37.492  1.00  1.62           C  
ATOM   6323  O   PRO A 400      38.544  22.128  38.292  1.00  1.62           O  
ATOM   6324  CB  PRO A 400      36.863  23.152  35.741  1.00  1.62           C  
ATOM   6325  CG  PRO A 400      36.143  21.863  36.007  1.00  1.62           C  
ATOM   6326  CD  PRO A 400      37.104  20.770  35.562  1.00  1.62           C  
ATOM   6327  HA  PRO A 400      39.010  23.410  35.376  1.00  1.62           H  
ATOM   6328 1HB  PRO A 400      36.524  23.974  36.388  1.00  1.62           H  
ATOM   6329 2HB  PRO A 400      36.734  23.489  34.712  1.00  1.62           H  
ATOM   6330 1HG  PRO A 400      35.883  21.792  37.071  1.00  1.62           H  
ATOM   6331 2HG  PRO A 400      35.201  21.835  35.449  1.00  1.62           H  
ATOM   6332 1HD  PRO A 400      36.976  19.934  36.256  1.00  1.62           H  
ATOM   6333 2HD  PRO A 400      36.921  20.487  34.503  1.00  1.62           H  
ATOM   6334  N   GLU A 401      39.005  24.280  37.861  1.00  1.89           N  
ATOM   6335  CA  GLU A 401      39.178  24.601  39.271  1.00  1.89           C  
ATOM   6336  C   GLU A 401      38.558  25.963  39.563  1.00  1.89           C  
ATOM   6337  O   GLU A 401      38.788  26.934  38.840  1.00  1.89           O  
ATOM   6338  CB  GLU A 401      40.663  24.575  39.653  1.00  1.89           C  
ATOM   6339  CG  GLU A 401      40.948  24.809  41.142  1.00  1.89           C  
ATOM   6340  CD  GLU A 401      42.421  24.691  41.487  1.00  1.89           C  
ATOM   6341  OE1 GLU A 401      43.198  24.384  40.602  1.00  1.89           O  
ATOM   6342  OE2 GLU A 401      42.781  24.916  42.615  1.00  1.89           O  
ATOM   6343  H   GLU A 401      39.122  25.004  37.167  1.00  1.89           H  
ATOM   6344  HA  GLU A 401      38.654  23.857  39.871  1.00  1.89           H  
ATOM   6345 1HB  GLU A 401      41.090  23.610  39.378  1.00  1.89           H  
ATOM   6346 2HB  GLU A 401      41.193  25.342  39.088  1.00  1.89           H  
ATOM   6347 1HG  GLU A 401      40.603  25.810  41.413  1.00  1.89           H  
ATOM   6348 2HG  GLU A 401      40.380  24.090  41.730  1.00  1.89           H  
ATOM   6349  N   ASP A 402      37.738  26.012  40.606  1.00  2.25           N  
ATOM   6350  CA  ASP A 402      37.058  27.236  41.006  1.00  2.25           C  
ATOM   6351  C   ASP A 402      37.980  28.244  41.676  1.00  2.25           C  
ATOM   6352  O   ASP A 402      38.939  27.878  42.355  1.00  2.25           O  
ATOM   6353  CB  ASP A 402      35.891  26.918  41.943  1.00  2.25           C  
ATOM   6354  CG  ASP A 402      34.676  26.224  41.255  1.00  2.25           C  
ATOM   6355  OD1 ASP A 402      34.578  26.209  40.032  1.00  2.25           O  
ATOM   6356  OD2 ASP A 402      33.855  25.720  41.976  1.00  2.25           O  
ATOM   6357  H   ASP A 402      37.593  25.171  41.147  1.00  2.25           H  
ATOM   6358  HA  ASP A 402      36.654  27.706  40.110  1.00  2.25           H  
ATOM   6359 1HB  ASP A 402      36.245  26.272  42.746  1.00  2.25           H  
ATOM   6360 2HB  ASP A 402      35.546  27.845  42.407  1.00  2.25           H  
ATOM   6361  N   ILE A 403      37.630  29.510  41.522  1.00  2.69           N  
ATOM   6362  CA  ILE A 403      38.319  30.622  42.155  1.00  2.69           C  
ATOM   6363  C   ILE A 403      37.466  31.125  43.307  1.00  2.69           C  
ATOM   6364  O   ILE A 403      36.254  31.295  43.157  1.00  2.69           O  
ATOM   6365  CB  ILE A 403      38.589  31.751  41.146  1.00  2.69           C  
ATOM   6366  CG1 ILE A 403      39.373  31.190  39.961  1.00  2.69           C  
ATOM   6367  CG2 ILE A 403      39.363  32.892  41.806  1.00  2.69           C  
ATOM   6368  CD1 ILE A 403      40.686  30.595  40.351  1.00  2.69           C  
ATOM   6369  H   ILE A 403      36.835  29.710  40.933  1.00  2.69           H  
ATOM   6370  HA  ILE A 403      39.271  30.273  42.554  1.00  2.69           H  
ATOM   6371  HB  ILE A 403      37.643  32.137  40.770  1.00  2.69           H  
ATOM   6372 1HG1 ILE A 403      38.781  30.415  39.472  1.00  2.69           H  
ATOM   6373 2HG1 ILE A 403      39.564  31.989  39.243  1.00  2.69           H  
ATOM   6374 1HG2 ILE A 403      39.543  33.685  41.079  1.00  2.69           H  
ATOM   6375 2HG2 ILE A 403      38.788  33.299  42.635  1.00  2.69           H  
ATOM   6376 3HG2 ILE A 403      40.322  32.528  42.181  1.00  2.69           H  
ATOM   6377 1HD1 ILE A 403      41.167  30.226  39.479  1.00  2.69           H  
ATOM   6378 2HD1 ILE A 403      41.311  31.358  40.820  1.00  2.69           H  
ATOM   6379 3HD1 ILE A 403      40.527  29.775  41.050  1.00  2.69           H  
ATOM   6380  N   ASP A 404      38.073  31.350  44.469  1.00  3.13           N  
ATOM   6381  CA  ASP A 404      37.314  31.783  45.644  1.00  3.13           C  
ATOM   6382  C   ASP A 404      36.954  33.274  45.567  1.00  3.13           C  
ATOM   6383  O   ASP A 404      37.455  34.100  46.330  1.00  3.13           O  
ATOM   6384  CB  ASP A 404      38.137  31.513  46.914  1.00  3.13           C  
ATOM   6385  CG  ASP A 404      37.358  31.673  48.247  1.00  3.13           C  
ATOM   6386  OD1 ASP A 404      36.149  31.632  48.237  1.00  3.13           O  
ATOM   6387  OD2 ASP A 404      38.003  31.821  49.263  1.00  3.13           O  
ATOM   6388  H   ASP A 404      39.071  31.214  44.538  1.00  3.13           H  
ATOM   6389  HA  ASP A 404      36.388  31.209  45.692  1.00  3.13           H  
ATOM   6390 1HB  ASP A 404      38.534  30.499  46.874  1.00  3.13           H  
ATOM   6391 2HB  ASP A 404      38.989  32.194  46.934  1.00  3.13           H  
ATOM   6392  N   GLY A 405      36.054  33.584  44.638  1.00  3.46           N  
ATOM   6393  CA  GLY A 405      35.572  34.930  44.366  1.00  3.46           C  
ATOM   6394  C   GLY A 405      36.327  35.604  43.222  1.00  3.46           C  
ATOM   6395  O   GLY A 405      37.547  35.503  43.102  1.00  3.46           O  
ATOM   6396  H   GLY A 405      35.720  32.811  44.065  1.00  3.46           H  
ATOM   6397 1HA  GLY A 405      34.512  34.882  44.118  1.00  3.46           H  
ATOM   6398 2HA  GLY A 405      35.660  35.531  45.270  1.00  3.46           H  
ATOM   6399  N   ASP A 406      35.628  36.458  42.480  1.00  3.59           N  
ATOM   6400  CA  ASP A 406      36.235  37.151  41.345  1.00  3.59           C  
ATOM   6401  C   ASP A 406      36.899  38.457  41.765  1.00  3.59           C  
ATOM   6402  O   ASP A 406      37.303  39.274  40.935  1.00  3.59           O  
ATOM   6403  CB  ASP A 406      35.213  37.348  40.228  1.00  3.59           C  
ATOM   6404  CG  ASP A 406      34.872  36.011  39.592  1.00  3.59           C  
ATOM   6405  OD1 ASP A 406      35.662  35.111  39.764  1.00  3.59           O  
ATOM   6406  OD2 ASP A 406      33.886  35.866  38.929  1.00  3.59           O  
ATOM   6407  H   ASP A 406      34.639  36.570  42.655  1.00  3.59           H  
ATOM   6408  HA  ASP A 406      37.019  36.510  40.942  1.00  3.59           H  
ATOM   6409 1HB  ASP A 406      34.307  37.803  40.630  1.00  3.59           H  
ATOM   6410 2HB  ASP A 406      35.616  38.016  39.470  1.00  3.59           H  
ATOM   6411  N   GLY A 407      37.011  38.617  43.084  1.00  3.49           N  
ATOM   6412  CA  GLY A 407      37.711  39.711  43.724  1.00  3.49           C  
ATOM   6413  C   GLY A 407      39.177  39.305  43.951  1.00  3.49           C  
ATOM   6414  O   GLY A 407      39.953  40.069  44.524  1.00  3.49           O  
ATOM   6415  H   GLY A 407      36.618  37.901  43.673  1.00  3.49           H  
ATOM   6416 1HA  GLY A 407      37.663  40.602  43.100  1.00  3.49           H  
ATOM   6417 2HA  GLY A 407      37.238  39.947  44.676  1.00  3.49           H  
ATOM   6418  N   ASP A 408      39.547  38.092  43.484  1.00  3.24           N  
ATOM   6419  CA  ASP A 408      40.900  37.529  43.611  1.00  3.24           C  
ATOM   6420  C   ASP A 408      41.881  38.607  43.122  1.00  3.24           C  
ATOM   6421  O   ASP A 408      41.671  39.184  42.053  1.00  3.24           O  
ATOM   6422  CB  ASP A 408      40.945  36.247  42.742  1.00  3.24           C  
ATOM   6423  CG  ASP A 408      42.162  35.308  42.883  1.00  3.24           C  
ATOM   6424  OD1 ASP A 408      42.175  34.484  43.779  1.00  3.24           O  
ATOM   6425  OD2 ASP A 408      43.044  35.399  42.081  1.00  3.24           O  
ATOM   6426  H   ASP A 408      38.841  37.490  43.058  1.00  3.24           H  
ATOM   6427  HA  ASP A 408      41.111  37.293  44.655  1.00  3.24           H  
ATOM   6428 1HB  ASP A 408      40.055  35.661  42.961  1.00  3.24           H  
ATOM   6429 2HB  ASP A 408      40.872  36.538  41.696  1.00  3.24           H  
ATOM   6430  N   SER A 409      42.917  38.914  43.921  1.00  2.91           N  
ATOM   6431  CA  SER A 409      43.836  40.011  43.600  1.00  2.91           C  
ATOM   6432  C   SER A 409      45.133  39.620  42.901  1.00  2.91           C  
ATOM   6433  O   SER A 409      45.508  38.448  42.842  1.00  2.91           O  
ATOM   6434  CB  SER A 409      44.174  40.759  44.874  1.00  2.91           C  
ATOM   6435  OG  SER A 409      44.980  39.979  45.720  1.00  2.91           O  
ATOM   6436  H   SER A 409      43.092  38.377  44.783  1.00  2.91           H  
ATOM   6437  HA  SER A 409      43.303  40.697  42.940  1.00  2.91           H  
ATOM   6438 1HB  SER A 409      44.683  41.687  44.634  1.00  2.91           H  
ATOM   6439 2HB  SER A 409      43.249  41.017  45.390  1.00  2.91           H  
ATOM   6440  HG  SER A 409      44.461  39.160  45.933  1.00  2.91           H  
ATOM   6441  N   LYS A 410      45.878  40.628  42.444  1.00  2.59           N  
ATOM   6442  CA  LYS A 410      47.168  40.372  41.817  1.00  2.59           C  
ATOM   6443  C   LYS A 410      48.075  39.548  42.701  1.00  2.59           C  
ATOM   6444  O   LYS A 410      48.721  38.624  42.217  1.00  2.59           O  
ATOM   6445  CB  LYS A 410      47.854  41.677  41.420  1.00  2.59           C  
ATOM   6446  CG  LYS A 410      49.196  41.484  40.715  1.00  2.59           C  
ATOM   6447  CD  LYS A 410      49.772  42.795  40.221  1.00  2.59           C  
ATOM   6448  CE  LYS A 410      51.103  42.573  39.508  1.00  2.59           C  
ATOM   6449  NZ  LYS A 410      51.668  43.847  38.969  1.00  2.59           N  
ATOM   6450  H   LYS A 410      45.533  41.575  42.509  1.00  2.59           H  
ATOM   6451  HA  LYS A 410      47.006  39.787  40.931  1.00  2.59           H  
ATOM   6452 1HB  LYS A 410      47.202  42.245  40.757  1.00  2.59           H  
ATOM   6453 2HB  LYS A 410      48.029  42.279  42.311  1.00  2.59           H  
ATOM   6454 1HG  LYS A 410      49.897  41.045  41.424  1.00  2.59           H  
ATOM   6455 2HG  LYS A 410      49.097  40.809  39.878  1.00  2.59           H  
ATOM   6456 1HD  LYS A 410      49.071  43.263  39.529  1.00  2.59           H  
ATOM   6457 2HD  LYS A 410      49.929  43.464  41.068  1.00  2.59           H  
ATOM   6458 1HE  LYS A 410      51.815  42.139  40.209  1.00  2.59           H  
ATOM   6459 2HE  LYS A 410      50.951  41.873  38.679  1.00  2.59           H  
ATOM   6460 1HZ  LYS A 410      52.545  43.656  38.500  1.00  2.59           H  
ATOM   6461 2HZ  LYS A 410      51.016  44.246  38.307  1.00  2.59           H  
ATOM   6462 3HZ  LYS A 410      51.824  44.499  39.723  1.00  2.59           H  
ATOM   6463  N   ASP A 411      48.072  39.827  44.000  1.00  2.33           N  
ATOM   6464  CA  ASP A 411      48.899  39.101  44.952  1.00  2.33           C  
ATOM   6465  C   ASP A 411      48.527  37.616  45.048  1.00  2.33           C  
ATOM   6466  O   ASP A 411      49.357  36.790  45.427  1.00  2.33           O  
ATOM   6467  CB  ASP A 411      48.803  39.731  46.341  1.00  2.33           C  
ATOM   6468  CG  ASP A 411      49.510  41.091  46.450  1.00  2.33           C  
ATOM   6469  OD1 ASP A 411      50.239  41.441  45.548  1.00  2.33           O  
ATOM   6470  OD2 ASP A 411      49.322  41.759  47.440  1.00  2.33           O  
ATOM   6471  H   ASP A 411      47.485  40.577  44.336  1.00  2.33           H  
ATOM   6472  HA  ASP A 411      49.934  39.169  44.619  1.00  2.33           H  
ATOM   6473 1HB  ASP A 411      47.747  39.858  46.601  1.00  2.33           H  
ATOM   6474 2HB  ASP A 411      49.235  39.052  47.074  1.00  2.33           H  
ATOM   6475  N   ASP A 412      47.291  37.261  44.692  1.00  2.13           N  
ATOM   6476  CA  ASP A 412      46.833  35.887  44.805  1.00  2.13           C  
ATOM   6477  C   ASP A 412      47.295  35.114  43.571  1.00  2.13           C  
ATOM   6478  O   ASP A 412      47.652  33.937  43.658  1.00  2.13           O  
ATOM   6479  CB  ASP A 412      45.303  35.855  44.961  1.00  2.13           C  
ATOM   6480  CG  ASP A 412      44.807  36.516  46.298  1.00  2.13           C  
ATOM   6481  OD1 ASP A 412      45.250  36.081  47.346  1.00  2.13           O  
ATOM   6482  OD2 ASP A 412      44.007  37.473  46.257  1.00  2.13           O  
ATOM   6483  H   ASP A 412      46.650  37.945  44.309  1.00  2.13           H  
ATOM   6484  HA  ASP A 412      47.283  35.434  45.687  1.00  2.13           H  
ATOM   6485 1HB  ASP A 412      44.841  36.370  44.114  1.00  2.13           H  
ATOM   6486 2HB  ASP A 412      44.950  34.823  44.924  1.00  2.13           H  
ATOM   6487  N   ILE A 413      47.375  35.807  42.434  1.00  2.01           N  
ATOM   6488  CA  ILE A 413      47.882  35.182  41.209  1.00  2.01           C  
ATOM   6489  C   ILE A 413      49.408  35.123  41.239  1.00  2.01           C  
ATOM   6490  O   ILE A 413      50.016  34.089  40.979  1.00  2.01           O  
ATOM   6491  CB  ILE A 413      47.399  35.910  39.948  1.00  2.01           C  
ATOM   6492  CG1 ILE A 413      45.880  35.846  39.868  1.00  2.01           C  
ATOM   6493  CG2 ILE A 413      48.026  35.292  38.733  1.00  2.01           C  
ATOM   6494  CD1 ILE A 413      45.349  34.423  39.816  1.00  2.01           C  
ATOM   6495  H   ILE A 413      47.037  36.774  42.432  1.00  2.01           H  
ATOM   6496  HA  ILE A 413      47.508  34.160  41.165  1.00  2.01           H  
ATOM   6497  HB  ILE A 413      47.679  36.964  40.014  1.00  2.01           H  
ATOM   6498 1HG1 ILE A 413      45.450  36.345  40.750  1.00  2.01           H  
ATOM   6499 2HG1 ILE A 413      45.543  36.360  38.974  1.00  2.01           H  
ATOM   6500 1HG2 ILE A 413      47.695  35.796  37.846  1.00  2.01           H  
ATOM   6501 2HG2 ILE A 413      49.110  35.370  38.813  1.00  2.01           H  
ATOM   6502 3HG2 ILE A 413      47.730  34.244  38.685  1.00  2.01           H  
ATOM   6503 1HD1 ILE A 413      44.255  34.448  39.765  1.00  2.01           H  
ATOM   6504 2HD1 ILE A 413      45.741  33.908  38.939  1.00  2.01           H  
ATOM   6505 3HD1 ILE A 413      45.653  33.891  40.719  1.00  2.01           H  
ATOM   6506  N   VAL A 414      50.033  36.224  41.624  1.00  1.95           N  
ATOM   6507  CA  VAL A 414      51.478  36.296  41.745  1.00  1.95           C  
ATOM   6508  C   VAL A 414      51.943  35.303  42.803  1.00  1.95           C  
ATOM   6509  O   VAL A 414      52.946  34.607  42.618  1.00  1.95           O  
ATOM   6510  CB  VAL A 414      51.925  37.725  42.062  1.00  1.95           C  
ATOM   6511  CG1 VAL A 414      53.398  37.746  42.405  1.00  1.95           C  
ATOM   6512  CG2 VAL A 414      51.655  38.607  40.828  1.00  1.95           C  
ATOM   6513  H   VAL A 414      49.489  37.051  41.843  1.00  1.95           H  
ATOM   6514  HA  VAL A 414      51.919  36.013  40.789  1.00  1.95           H  
ATOM   6515  HB  VAL A 414      51.366  38.098  42.918  1.00  1.95           H  
ATOM   6516 1HG1 VAL A 414      53.702  38.767  42.628  1.00  1.95           H  
ATOM   6517 2HG1 VAL A 414      53.573  37.115  43.277  1.00  1.95           H  
ATOM   6518 3HG1 VAL A 414      53.977  37.368  41.560  1.00  1.95           H  
ATOM   6519 1HG2 VAL A 414      51.959  39.628  41.041  1.00  1.95           H  
ATOM   6520 2HG2 VAL A 414      52.222  38.229  39.981  1.00  1.95           H  
ATOM   6521 3HG2 VAL A 414      50.595  38.587  40.585  1.00  1.95           H  
ATOM   6522  N   GLY A 415      51.167  35.183  43.886  1.00  1.96           N  
ATOM   6523  CA  GLY A 415      51.421  34.262  44.979  1.00  1.96           C  
ATOM   6524  C   GLY A 415      51.554  32.802  44.531  1.00  1.96           C  
ATOM   6525  O   GLY A 415      52.056  31.981  45.296  1.00  1.96           O  
ATOM   6526  H   GLY A 415      50.361  35.791  44.005  1.00  1.96           H  
ATOM   6527 1HA  GLY A 415      52.326  34.570  45.502  1.00  1.96           H  
ATOM   6528 2HA  GLY A 415      50.603  34.345  45.696  1.00  1.96           H  
ATOM   6529  N   LEU A 416      51.166  32.459  43.295  1.00  2.04           N  
ATOM   6530  CA  LEU A 416      51.323  31.098  42.803  1.00  2.04           C  
ATOM   6531  C   LEU A 416      52.797  30.685  42.781  1.00  2.04           C  
ATOM   6532  O   LEU A 416      53.105  29.501  42.841  1.00  2.04           O  
ATOM   6533  CB  LEU A 416      50.669  30.942  41.428  1.00  2.04           C  
ATOM   6534  CG  LEU A 416      49.133  30.973  41.458  1.00  2.04           C  
ATOM   6535  CD1 LEU A 416      48.585  31.021  40.049  1.00  2.04           C  
ATOM   6536  CD2 LEU A 416      48.644  29.715  42.190  1.00  2.04           C  
ATOM   6537  H   LEU A 416      50.761  33.151  42.663  1.00  2.04           H  
ATOM   6538  HA  LEU A 416      50.794  30.437  43.480  1.00  2.04           H  
ATOM   6539 1HB  LEU A 416      51.014  31.750  40.783  1.00  2.04           H  
ATOM   6540 2HB  LEU A 416      50.977  30.005  40.996  1.00  2.04           H  
ATOM   6541  HG  LEU A 416      48.790  31.868  41.991  1.00  2.04           H  
ATOM   6542 1HD1 LEU A 416      47.497  31.044  40.078  1.00  2.04           H  
ATOM   6543 2HD1 LEU A 416      48.951  31.924  39.584  1.00  2.04           H  
ATOM   6544 3HD1 LEU A 416      48.921  30.149  39.490  1.00  2.04           H  
ATOM   6545 1HD2 LEU A 416      47.556  29.719  42.231  1.00  2.04           H  
ATOM   6546 2HD2 LEU A 416      48.984  28.827  41.660  1.00  2.04           H  
ATOM   6547 3HD2 LEU A 416      49.044  29.706  43.205  1.00  2.04           H  
ATOM   6548  N   GLU A 417      53.719  31.660  42.747  1.00  2.16           N  
ATOM   6549  CA  GLU A 417      55.152  31.360  42.744  1.00  2.16           C  
ATOM   6550  C   GLU A 417      55.690  31.115  44.167  1.00  2.16           C  
ATOM   6551  O   GLU A 417      56.871  30.815  44.352  1.00  2.16           O  
ATOM   6552  CB  GLU A 417      55.942  32.500  42.096  1.00  2.16           C  
ATOM   6553  CG  GLU A 417      55.643  32.700  40.624  1.00  2.16           C  
ATOM   6554  CD  GLU A 417      56.454  33.804  39.972  1.00  2.16           C  
ATOM   6555  OE1 GLU A 417      57.252  34.426  40.636  1.00  2.16           O  
ATOM   6556  OE2 GLU A 417      56.267  34.014  38.795  1.00  2.16           O  
ATOM   6557  H   GLU A 417      53.416  32.637  42.714  1.00  2.16           H  
ATOM   6558  HA  GLU A 417      55.310  30.451  42.164  1.00  2.16           H  
ATOM   6559 1HB  GLU A 417      55.714  33.435  42.612  1.00  2.16           H  
ATOM   6560 2HB  GLU A 417      57.009  32.314  42.204  1.00  2.16           H  
ATOM   6561 1HG  GLU A 417      55.826  31.763  40.098  1.00  2.16           H  
ATOM   6562 2HG  GLU A 417      54.583  32.938  40.533  1.00  2.16           H  
ATOM   6563  N   VAL A 418      54.818  31.281  45.161  1.00  2.30           N  
ATOM   6564  CA  VAL A 418      55.097  31.091  46.579  1.00  2.30           C  
ATOM   6565  C   VAL A 418      54.370  29.830  47.046  1.00  2.30           C  
ATOM   6566  O   VAL A 418      54.888  29.030  47.829  1.00  2.30           O  
ATOM   6567  CB  VAL A 418      54.613  32.303  47.392  1.00  2.30           C  
ATOM   6568  CG1 VAL A 418      54.825  32.055  48.871  1.00  2.30           C  
ATOM   6569  CG2 VAL A 418      55.345  33.544  46.923  1.00  2.30           C  
ATOM   6570  H   VAL A 418      53.869  31.540  44.926  1.00  2.30           H  
ATOM   6571  HA  VAL A 418      56.170  30.960  46.721  1.00  2.30           H  
ATOM   6572  HB  VAL A 418      53.545  32.436  47.240  1.00  2.30           H  
ATOM   6573 1HG1 VAL A 418      54.463  32.912  49.437  1.00  2.30           H  
ATOM   6574 2HG1 VAL A 418      54.273  31.163  49.170  1.00  2.30           H  
ATOM   6575 3HG1 VAL A 418      55.886  31.911  49.067  1.00  2.30           H  
ATOM   6576 1HG2 VAL A 418      54.996  34.406  47.488  1.00  2.30           H  
ATOM   6577 2HG2 VAL A 418      56.415  33.413  47.079  1.00  2.30           H  
ATOM   6578 3HG2 VAL A 418      55.148  33.701  45.860  1.00  2.30           H  
ATOM   6579  N   ALA A 419      53.138  29.703  46.565  1.00  2.38           N  
ATOM   6580  CA  ALA A 419      52.206  28.635  46.876  1.00  2.38           C  
ATOM   6581  C   ALA A 419      52.759  27.280  46.482  1.00  2.38           C  
ATOM   6582  O   ALA A 419      53.591  27.163  45.583  1.00  2.38           O  
ATOM   6583  CB  ALA A 419      50.894  28.864  46.148  1.00  2.38           C  
ATOM   6584  H   ALA A 419      52.805  30.428  45.942  1.00  2.38           H  
ATOM   6585  HA  ALA A 419      52.034  28.640  47.951  1.00  2.38           H  
ATOM   6586 1HB  ALA A 419      50.189  28.072  46.401  1.00  2.38           H  
ATOM   6587 2HB  ALA A 419      50.479  29.830  46.432  1.00  2.38           H  
ATOM   6588 3HB  ALA A 419      51.083  28.847  45.082  1.00  2.38           H  
ATOM   6589  N   SER A 420      52.284  26.245  47.153  1.00  2.36           N  
ATOM   6590  CA  SER A 420      52.729  24.901  46.851  1.00  2.36           C  
ATOM   6591  C   SER A 420      52.635  24.578  45.359  1.00  2.36           C  
ATOM   6592  O   SER A 420      51.603  24.859  44.729  1.00  2.36           O  
ATOM   6593  CB  SER A 420      51.866  23.901  47.607  1.00  2.36           C  
ATOM   6594  OG  SER A 420      52.111  22.578  47.178  1.00  2.36           O  
ATOM   6595  H   SER A 420      51.610  26.397  47.891  1.00  2.36           H  
ATOM   6596  HA  SER A 420      53.753  24.839  47.202  1.00  2.36           H  
ATOM   6597 1HB  SER A 420      52.081  23.983  48.673  1.00  2.36           H  
ATOM   6598 2HB  SER A 420      50.812  24.143  47.468  1.00  2.36           H  
ATOM   6599  HG  SER A 420      51.734  22.014  47.864  1.00  2.36           H  
ATOM   6600  N   PRO A 421      53.623  23.833  44.807  1.00  2.20           N  
ATOM   6601  CA  PRO A 421      53.710  23.392  43.432  1.00  2.20           C  
ATOM   6602  C   PRO A 421      52.555  22.459  43.098  1.00  2.20           C  
ATOM   6603  O   PRO A 421      52.310  22.175  41.933  1.00  2.20           O  
ATOM   6604  CB  PRO A 421      55.071  22.686  43.367  1.00  2.20           C  
ATOM   6605  CG  PRO A 421      55.356  22.265  44.778  1.00  2.20           C  
ATOM   6606  CD  PRO A 421      54.774  23.364  45.634  1.00  2.20           C  
ATOM   6607  HA  PRO A 421      53.699  24.272  42.775  1.00  2.20           H  
ATOM   6608 1HB  PRO A 421      55.014  21.834  42.674  1.00  2.20           H  
ATOM   6609 2HB  PRO A 421      55.830  23.375  42.967  1.00  2.20           H  
ATOM   6610 1HG  PRO A 421      54.890  21.288  44.977  1.00  2.20           H  
ATOM   6611 2HG  PRO A 421      56.439  22.136  44.927  1.00  2.20           H  
ATOM   6612 1HD  PRO A 421      54.465  22.903  46.574  1.00  2.20           H  
ATOM   6613 2HD  PRO A 421      55.502  24.180  45.779  1.00  2.20           H  
ATOM   6614  N   LYS A 422      51.856  21.947  44.123  1.00  1.93           N  
ATOM   6615  CA  LYS A 422      50.712  21.092  43.870  1.00  1.93           C  
ATOM   6616  C   LYS A 422      49.517  21.920  43.361  1.00  1.93           C  
ATOM   6617  O   LYS A 422      48.567  21.361  42.810  1.00  1.93           O  
ATOM   6618  CB  LYS A 422      50.328  20.319  45.129  1.00  1.93           C  
ATOM   6619  CG  LYS A 422      51.362  19.278  45.561  1.00  1.93           C  
ATOM   6620  CD  LYS A 422      50.919  18.538  46.818  1.00  1.93           C  
ATOM   6621  CE  LYS A 422      51.943  17.487  47.235  1.00  1.93           C  
ATOM   6622  NZ  LYS A 422      51.528  16.770  48.473  1.00  1.93           N  
ATOM   6623  H   LYS A 422      52.080  22.171  45.094  1.00  1.93           H  
ATOM   6624  HA  LYS A 422      50.979  20.378  43.091  1.00  1.93           H  
ATOM   6625 1HB  LYS A 422      50.183  21.020  45.953  1.00  1.93           H  
ATOM   6626 2HB  LYS A 422      49.382  19.806  44.966  1.00  1.93           H  
ATOM   6627 1HG  LYS A 422      51.512  18.560  44.756  1.00  1.93           H  
ATOM   6628 2HG  LYS A 422      52.310  19.781  45.760  1.00  1.93           H  
ATOM   6629 1HD  LYS A 422      50.791  19.250  47.633  1.00  1.93           H  
ATOM   6630 2HD  LYS A 422      49.964  18.048  46.633  1.00  1.93           H  
ATOM   6631 1HE  LYS A 422      52.059  16.763  46.430  1.00  1.93           H  
ATOM   6632 2HE  LYS A 422      52.901  17.974  47.414  1.00  1.93           H  
ATOM   6633 1HZ  LYS A 422      52.229  16.084  48.716  1.00  1.93           H  
ATOM   6634 2HZ  LYS A 422      51.428  17.430  49.230  1.00  1.93           H  
ATOM   6635 3HZ  LYS A 422      50.646  16.305  48.313  1.00  1.93           H  
ATOM   6636  N   SER A 423      49.546  23.248  43.590  1.00  1.62           N  
ATOM   6637  CA  SER A 423      48.467  24.132  43.148  1.00  1.62           C  
ATOM   6638  C   SER A 423      48.896  25.003  41.956  1.00  1.62           C  
ATOM   6639  O   SER A 423      48.060  25.405  41.138  1.00  1.62           O  
ATOM   6640  CB  SER A 423      48.026  25.019  44.301  1.00  1.62           C  
ATOM   6641  OG  SER A 423      49.054  25.887  44.717  1.00  1.62           O  
ATOM   6642  H   SER A 423      50.347  23.663  44.053  1.00  1.62           H  
ATOM   6643  HA  SER A 423      47.623  23.518  42.835  1.00  1.62           H  
ATOM   6644 1HB  SER A 423      47.152  25.598  44.007  1.00  1.62           H  
ATOM   6645 2HB  SER A 423      47.733  24.386  45.135  1.00  1.62           H  
ATOM   6646  HG  SER A 423      49.892  25.374  44.676  1.00  1.62           H  
ATOM   6647  N   MET A 424      50.198  25.277  41.850  1.00  1.34           N  
ATOM   6648  CA  MET A 424      50.739  26.068  40.740  1.00  1.34           C  
ATOM   6649  C   MET A 424      50.798  25.183  39.485  1.00  1.34           C  
ATOM   6650  O   MET A 424      51.308  24.075  39.579  1.00  1.34           O  
ATOM   6651  CB  MET A 424      52.149  26.546  41.042  1.00  1.34           C  
ATOM   6652  CG  MET A 424      52.703  27.458  39.970  1.00  1.34           C  
ATOM   6653  SD  MET A 424      54.401  27.888  40.224  1.00  1.34           S  
ATOM   6654  CE  MET A 424      55.115  26.330  39.700  1.00  1.34           C  
ATOM   6655  H   MET A 424      50.822  24.951  42.587  1.00  1.34           H  
ATOM   6656  HA  MET A 424      50.102  26.925  40.580  1.00  1.34           H  
ATOM   6657 1HB  MET A 424      52.169  27.080  42.000  1.00  1.34           H  
ATOM   6658 2HB  MET A 424      52.808  25.690  41.126  1.00  1.34           H  
ATOM   6659 1HG  MET A 424      52.629  26.955  39.021  1.00  1.34           H  
ATOM   6660 2HG  MET A 424      52.123  28.368  39.914  1.00  1.34           H  
ATOM   6661 1HE  MET A 424      56.200  26.381  39.777  1.00  1.34           H  
ATOM   6662 2HE  MET A 424      54.740  25.526  40.337  1.00  1.34           H  
ATOM   6663 3HE  MET A 424      54.830  26.129  38.662  1.00  1.34           H  
ATOM   6664  N   PRO A 425      50.320  25.593  38.301  1.00  1.13           N  
ATOM   6665  CA  PRO A 425      50.426  24.758  37.118  1.00  1.13           C  
ATOM   6666  C   PRO A 425      51.930  24.491  36.878  1.00  1.13           C  
ATOM   6667  O   PRO A 425      52.734  25.402  37.006  1.00  1.13           O  
ATOM   6668  CB  PRO A 425      49.846  25.675  36.022  1.00  1.13           C  
ATOM   6669  CG  PRO A 425      48.906  26.622  36.766  1.00  1.13           C  
ATOM   6670  CD  PRO A 425      49.577  26.860  38.127  1.00  1.13           C  
ATOM   6671  HA  PRO A 425      49.836  23.857  37.265  1.00  1.13           H  
ATOM   6672 1HB  PRO A 425      50.641  26.193  35.490  1.00  1.13           H  
ATOM   6673 2HB  PRO A 425      49.303  25.061  35.273  1.00  1.13           H  
ATOM   6674 1HG  PRO A 425      48.787  27.554  36.188  1.00  1.13           H  
ATOM   6675 2HG  PRO A 425      47.908  26.174  36.846  1.00  1.13           H  
ATOM   6676 1HD  PRO A 425      50.256  27.722  38.105  1.00  1.13           H  
ATOM   6677 2HD  PRO A 425      48.784  26.968  38.881  1.00  1.13           H  
ATOM   6678  N   PRO A 426      52.326  23.289  36.412  1.00  0.98           N  
ATOM   6679  CA  PRO A 426      53.704  22.874  36.143  1.00  0.98           C  
ATOM   6680  C   PRO A 426      54.327  23.658  35.001  1.00  0.98           C  
ATOM   6681  O   PRO A 426      55.544  23.695  34.834  1.00  0.98           O  
ATOM   6682  CB  PRO A 426      53.544  21.396  35.774  1.00  0.98           C  
ATOM   6683  CG  PRO A 426      52.130  21.284  35.277  1.00  0.98           C  
ATOM   6684  CD  PRO A 426      51.337  22.276  36.102  1.00  0.98           C  
ATOM   6685  HA  PRO A 426      54.297  22.988  37.063  1.00  0.98           H  
ATOM   6686 1HB  PRO A 426      54.283  21.122  35.004  1.00  0.98           H  
ATOM   6687 2HB  PRO A 426      53.744  20.766  36.654  1.00  0.98           H  
ATOM   6688 1HG  PRO A 426      52.084  21.499  34.201  1.00  0.98           H  
ATOM   6689 2HG  PRO A 426      51.765  20.253  35.403  1.00  0.98           H  
ATOM   6690 1HD  PRO A 426      50.550  22.690  35.490  1.00  0.98           H  
ATOM   6691 2HD  PRO A 426      50.948  21.805  37.023  1.00  0.98           H  
ATOM   6692  N   ILE A 427      53.465  24.286  34.223  1.00  0.88           N  
ATOM   6693  CA  ILE A 427      53.828  25.065  33.064  1.00  0.88           C  
ATOM   6694  C   ILE A 427      53.774  26.570  33.346  1.00  0.88           C  
ATOM   6695  O   ILE A 427      54.040  27.385  32.457  1.00  0.88           O  
ATOM   6696  CB  ILE A 427      52.914  24.633  31.894  1.00  0.88           C  
ATOM   6697  CG1 ILE A 427      51.433  24.689  32.317  1.00  0.88           C  
ATOM   6698  CG2 ILE A 427      53.261  23.225  31.445  1.00  0.88           C  
ATOM   6699  CD1 ILE A 427      50.847  26.027  32.349  1.00  0.88           C  
ATOM   6700  H   ILE A 427      52.483  24.204  34.429  1.00  0.88           H  
ATOM   6701  HA  ILE A 427      54.853  24.815  32.792  1.00  0.88           H  
ATOM   6702  HB  ILE A 427      53.050  25.324  31.060  1.00  0.88           H  
ATOM   6703 1HG1 ILE A 427      50.857  24.073  31.646  1.00  0.88           H  
ATOM   6704 2HG1 ILE A 427      51.348  24.268  33.322  1.00  0.88           H  
ATOM   6705 1HG2 ILE A 427      52.620  22.945  30.616  1.00  0.88           H  
ATOM   6706 2HG2 ILE A 427      54.301  23.188  31.126  1.00  0.88           H  
ATOM   6707 3HG2 ILE A 427      53.114  22.524  32.263  1.00  0.88           H  
ATOM   6708 1HD1 ILE A 427      49.812  25.959  32.673  1.00  0.88           H  
ATOM   6709 2HD1 ILE A 427      51.395  26.633  33.035  1.00  0.88           H  
ATOM   6710 3HD1 ILE A 427      50.891  26.473  31.362  1.00  0.88           H  
ATOM   6711  N   TRP A 428      53.465  26.936  34.597  1.00  0.83           N  
ATOM   6712  CA  TRP A 428      53.357  28.333  34.993  1.00  0.83           C  
ATOM   6713  C   TRP A 428      54.605  29.106  34.637  1.00  0.83           C  
ATOM   6714  O   TRP A 428      54.531  30.103  33.927  1.00  0.83           O  
ATOM   6715  CB  TRP A 428      53.084  28.414  36.501  1.00  0.83           C  
ATOM   6716  CG  TRP A 428      52.938  29.789  37.104  1.00  0.83           C  
ATOM   6717  CD1 TRP A 428      53.870  30.462  37.831  1.00  0.83           C  
ATOM   6718  CD2 TRP A 428      51.786  30.662  37.036  1.00  0.83           C  
ATOM   6719  NE1 TRP A 428      53.380  31.681  38.211  1.00  0.83           N  
ATOM   6720  CE2 TRP A 428      52.112  31.824  37.723  1.00  0.83           C  
ATOM   6721  CE3 TRP A 428      50.543  30.553  36.455  1.00  0.83           C  
ATOM   6722  CZ2 TRP A 428      51.233  32.890  37.818  1.00  0.83           C  
ATOM   6723  CZ3 TRP A 428      49.665  31.617  36.538  1.00  0.83           C  
ATOM   6724  CH2 TRP A 428      50.005  32.750  37.187  1.00  0.83           C  
ATOM   6725  H   TRP A 428      53.286  26.233  35.312  1.00  0.83           H  
ATOM   6726  HA  TRP A 428      52.528  28.779  34.463  1.00  0.83           H  
ATOM   6727 1HB  TRP A 428      52.173  27.871  36.712  1.00  0.83           H  
ATOM   6728 2HB  TRP A 428      53.882  27.901  37.030  1.00  0.83           H  
ATOM   6729  HD1 TRP A 428      54.861  30.087  38.074  1.00  0.83           H  
ATOM   6730  HE1 TRP A 428      53.889  32.377  38.757  1.00  0.83           H  
ATOM   6731  HE3 TRP A 428      50.278  29.651  35.941  1.00  0.83           H  
ATOM   6732  HZ2 TRP A 428      51.488  33.810  38.347  1.00  0.83           H  
ATOM   6733  HZ3 TRP A 428      48.690  31.530  36.067  1.00  0.83           H  
ATOM   6734  HH2 TRP A 428      49.298  33.551  37.214  1.00  0.83           H  
ATOM   6735  N   ALA A 429      55.764  28.618  35.078  1.00  0.80           N  
ATOM   6736  CA  ALA A 429      57.027  29.300  34.831  1.00  0.80           C  
ATOM   6737  C   ALA A 429      57.337  29.469  33.338  1.00  0.80           C  
ATOM   6738  O   ALA A 429      57.861  30.506  32.926  1.00  0.80           O  
ATOM   6739  CB  ALA A 429      58.148  28.523  35.500  1.00  0.80           C  
ATOM   6740  H   ALA A 429      55.757  27.771  35.627  1.00  0.80           H  
ATOM   6741  HA  ALA A 429      56.963  30.294  35.275  1.00  0.80           H  
ATOM   6742 1HB  ALA A 429      59.091  29.045  35.352  1.00  0.80           H  
ATOM   6743 2HB  ALA A 429      57.941  28.435  36.566  1.00  0.80           H  
ATOM   6744 3HB  ALA A 429      58.210  27.528  35.059  1.00  0.80           H  
ATOM   6745  N   GLU A 430      56.991  28.466  32.523  1.00  0.79           N  
ATOM   6746  CA  GLU A 430      57.275  28.520  31.088  1.00  0.79           C  
ATOM   6747  C   GLU A 430      56.464  29.620  30.427  1.00  0.79           C  
ATOM   6748  O   GLU A 430      56.929  30.258  29.486  1.00  0.79           O  
ATOM   6749  CB  GLU A 430      57.022  27.167  30.416  1.00  0.79           C  
ATOM   6750  CG  GLU A 430      57.320  27.090  28.875  1.00  0.79           C  
ATOM   6751  CD  GLU A 430      58.785  27.295  28.463  1.00  0.79           C  
ATOM   6752  OE1 GLU A 430      59.605  27.340  29.344  1.00  0.79           O  
ATOM   6753  OE2 GLU A 430      59.100  27.383  27.266  1.00  0.79           O  
ATOM   6754  H   GLU A 430      56.525  27.655  32.905  1.00  0.79           H  
ATOM   6755  HA  GLU A 430      58.328  28.764  30.959  1.00  0.79           H  
ATOM   6756 1HB  GLU A 430      57.629  26.407  30.907  1.00  0.79           H  
ATOM   6757 2HB  GLU A 430      55.975  26.887  30.565  1.00  0.79           H  
ATOM   6758 1HG  GLU A 430      56.962  26.138  28.486  1.00  0.79           H  
ATOM   6759 2HG  GLU A 430      56.737  27.883  28.429  1.00  0.79           H  
ATOM   6760  N   VAL A 431      55.239  29.830  30.892  1.00  0.78           N  
ATOM   6761  CA  VAL A 431      54.418  30.873  30.306  1.00  0.78           C  
ATOM   6762  C   VAL A 431      54.795  32.246  30.901  1.00  0.78           C  
ATOM   6763  O   VAL A 431      55.004  33.221  30.169  1.00  0.78           O  
ATOM   6764  CB  VAL A 431      52.925  30.605  30.579  1.00  0.78           C  
ATOM   6765  CG1 VAL A 431      52.099  31.754  30.031  1.00  0.78           C  
ATOM   6766  CG2 VAL A 431      52.481  29.282  29.952  1.00  0.78           C  
ATOM   6767  H   VAL A 431      54.877  29.242  31.649  1.00  0.78           H  
ATOM   6768  HA  VAL A 431      54.589  30.894  29.232  1.00  0.78           H  
ATOM   6769  HB  VAL A 431      52.771  30.562  31.663  1.00  0.78           H  
ATOM   6770 1HG1 VAL A 431      51.058  31.571  30.256  1.00  0.78           H  
ATOM   6771 2HG1 VAL A 431      52.409  32.685  30.470  1.00  0.78           H  
ATOM   6772 3HG1 VAL A 431      52.241  31.813  28.959  1.00  0.78           H  
ATOM   6773 1HG2 VAL A 431      51.427  29.110  30.170  1.00  0.78           H  
ATOM   6774 2HG2 VAL A 431      52.623  29.325  28.885  1.00  0.78           H  
ATOM   6775 3HG2 VAL A 431      53.073  28.465  30.367  1.00  0.78           H  
ATOM   6776  N   MET A 432      54.890  32.312  32.237  1.00  0.79           N  
ATOM   6777  CA  MET A 432      55.118  33.571  32.937  1.00  0.79           C  
ATOM   6778  C   MET A 432      56.478  34.194  32.705  1.00  0.79           C  
ATOM   6779  O   MET A 432      56.605  35.411  32.778  1.00  0.79           O  
ATOM   6780  CB  MET A 432      54.968  33.450  34.446  1.00  0.79           C  
ATOM   6781  CG  MET A 432      53.609  33.129  34.994  1.00  0.79           C  
ATOM   6782  SD  MET A 432      52.290  34.236  34.515  1.00  0.79           S  
ATOM   6783  CE  MET A 432      51.564  33.145  33.349  1.00  0.79           C  
ATOM   6784  H   MET A 432      54.765  31.468  32.787  1.00  0.79           H  
ATOM   6785  HA  MET A 432      54.375  34.281  32.582  1.00  0.79           H  
ATOM   6786 1HB  MET A 432      55.633  32.660  34.797  1.00  0.79           H  
ATOM   6787 2HB  MET A 432      55.301  34.379  34.913  1.00  0.79           H  
ATOM   6788 1HG  MET A 432      53.325  32.114  34.740  1.00  0.79           H  
ATOM   6789 2HG  MET A 432      53.715  33.200  36.053  1.00  0.79           H  
ATOM   6790 1HE  MET A 432      50.711  33.613  32.870  1.00  0.79           H  
ATOM   6791 2HE  MET A 432      52.300  32.897  32.625  1.00  0.79           H  
ATOM   6792 3HE  MET A 432      51.247  32.242  33.859  1.00  0.79           H  
ATOM   6793  N   ARG A 433      57.503  33.409  32.376  1.00  0.80           N  
ATOM   6794  CA  ARG A 433      58.830  33.988  32.158  1.00  0.80           C  
ATOM   6795  C   ARG A 433      58.856  35.037  31.043  1.00  0.80           C  
ATOM   6796  O   ARG A 433      59.807  35.812  30.943  1.00  0.80           O  
ATOM   6797  CB  ARG A 433      59.867  32.913  31.871  1.00  0.80           C  
ATOM   6798  CG  ARG A 433      59.734  32.160  30.555  1.00  0.80           C  
ATOM   6799  CD  ARG A 433      60.772  31.071  30.481  1.00  0.80           C  
ATOM   6800  NE  ARG A 433      60.693  30.257  29.268  1.00  0.80           N  
ATOM   6801  CZ  ARG A 433      61.265  30.579  28.091  1.00  0.80           C  
ATOM   6802  NH1 ARG A 433      61.932  31.713  27.966  1.00  0.80           N  
ATOM   6803  NH2 ARG A 433      61.159  29.757  27.054  1.00  0.80           N  
ATOM   6804  H   ARG A 433      57.399  32.394  32.338  1.00  0.80           H  
ATOM   6805  HA  ARG A 433      59.129  34.482  33.082  1.00  0.80           H  
ATOM   6806 1HB  ARG A 433      60.856  33.364  31.883  1.00  0.80           H  
ATOM   6807 2HB  ARG A 433      59.841  32.171  32.668  1.00  0.80           H  
ATOM   6808 1HG  ARG A 433      58.745  31.707  30.502  1.00  0.80           H  
ATOM   6809 2HG  ARG A 433      59.867  32.841  29.715  1.00  0.80           H  
ATOM   6810 1HD  ARG A 433      61.761  31.517  30.527  1.00  0.80           H  
ATOM   6811 2HD  ARG A 433      60.634  30.408  31.337  1.00  0.80           H  
ATOM   6812  HE  ARG A 433      60.206  29.345  29.325  1.00  0.80           H  
ATOM   6813 1HH1 ARG A 433      62.008  32.342  28.754  1.00  0.80           H  
ATOM   6814 2HH1 ARG A 433      62.357  31.954  27.084  1.00  0.80           H  
ATOM   6815 1HH2 ARG A 433      60.619  28.874  27.145  1.00  0.80           H  
ATOM   6816 2HH2 ARG A 433      61.576  30.006  26.175  1.00  0.80           H  
ATOM   6817  N   PHE A 434      57.828  35.058  30.198  1.00  0.84           N  
ATOM   6818  CA  PHE A 434      57.740  36.014  29.117  1.00  0.84           C  
ATOM   6819  C   PHE A 434      56.782  37.170  29.418  1.00  0.84           C  
ATOM   6820  O   PHE A 434      56.614  38.054  28.574  1.00  0.84           O  
ATOM   6821  CB  PHE A 434      57.128  35.346  27.930  1.00  0.84           C  
ATOM   6822  CG  PHE A 434      57.827  34.200  27.275  1.00  0.84           C  
ATOM   6823  CD1 PHE A 434      57.503  32.897  27.625  1.00  0.84           C  
ATOM   6824  CD2 PHE A 434      58.714  34.407  26.248  1.00  0.84           C  
ATOM   6825  CE1 PHE A 434      58.065  31.837  26.972  1.00  0.84           C  
ATOM   6826  CE2 PHE A 434      59.279  33.344  25.588  1.00  0.84           C  
ATOM   6827  CZ  PHE A 434      58.951  32.061  25.950  1.00  0.84           C  
ATOM   6828  H   PHE A 434      57.055  34.399  30.316  1.00  0.84           H  
ATOM   6829  HA  PHE A 434      58.732  36.407  28.898  1.00  0.84           H  
ATOM   6830 1HB  PHE A 434      56.174  34.986  28.260  1.00  0.84           H  
ATOM   6831 2HB  PHE A 434      56.936  36.103  27.171  1.00  0.84           H  
ATOM   6832  HD1 PHE A 434      56.784  32.719  28.431  1.00  0.84           H  
ATOM   6833  HD2 PHE A 434      58.955  35.430  25.950  1.00  0.84           H  
ATOM   6834  HE1 PHE A 434      57.803  30.813  27.255  1.00  0.84           H  
ATOM   6835  HE2 PHE A 434      59.979  33.519  24.770  1.00  0.84           H  
ATOM   6836  HZ  PHE A 434      59.390  31.216  25.419  1.00  0.84           H  
ATOM   6837  N   LEU A 435      56.109  37.130  30.575  1.00  0.90           N  
ATOM   6838  CA  LEU A 435      55.061  38.096  30.883  1.00  0.90           C  
ATOM   6839  C   LEU A 435      55.367  39.041  32.045  1.00  0.90           C  
ATOM   6840  O   LEU A 435      55.542  38.636  33.194  1.00  0.90           O  
ATOM   6841  CB  LEU A 435      53.749  37.348  31.162  1.00  0.90           C  
ATOM   6842  CG  LEU A 435      53.264  36.440  30.008  1.00  0.90           C  
ATOM   6843  CD1 LEU A 435      51.981  35.735  30.420  1.00  0.90           C  
ATOM   6844  CD2 LEU A 435      53.079  37.283  28.742  1.00  0.90           C  
ATOM   6845  H   LEU A 435      56.327  36.417  31.264  1.00  0.90           H  
ATOM   6846  HA  LEU A 435      54.905  38.708  29.998  1.00  0.90           H  
ATOM   6847 1HB  LEU A 435      53.891  36.722  32.045  1.00  0.90           H  
ATOM   6848 2HB  LEU A 435      52.965  38.077  31.375  1.00  0.90           H  
ATOM   6849  HG  LEU A 435      54.008  35.666  29.820  1.00  0.90           H  
ATOM   6850 1HD1 LEU A 435      51.648  35.078  29.610  1.00  0.90           H  
ATOM   6851 2HD1 LEU A 435      52.171  35.146  31.308  1.00  0.90           H  
ATOM   6852 3HD1 LEU A 435      51.209  36.468  30.629  1.00  0.90           H  
ATOM   6853 1HD2 LEU A 435      52.740  36.654  27.919  1.00  0.90           H  
ATOM   6854 2HD2 LEU A 435      52.353  38.055  28.925  1.00  0.90           H  
ATOM   6855 3HD2 LEU A 435      54.023  37.749  28.464  1.00  0.90           H  
ATOM   6856  N   THR A 436      55.334  40.323  31.724  1.00  0.96           N  
ATOM   6857  CA  THR A 436      55.575  41.442  32.618  1.00  0.96           C  
ATOM   6858  C   THR A 436      54.559  41.551  33.746  1.00  0.96           C  
ATOM   6859  O   THR A 436      54.903  41.924  34.868  1.00  0.96           O  
ATOM   6860  CB  THR A 436      55.539  42.752  31.825  1.00  0.96           C  
ATOM   6861  OG1 THR A 436      56.530  42.715  30.808  1.00  0.96           O  
ATOM   6862  CG2 THR A 436      55.816  43.924  32.750  1.00  0.96           C  
ATOM   6863  H   THR A 436      55.187  40.548  30.747  1.00  0.96           H  
ATOM   6864  HA  THR A 436      56.564  41.317  33.059  1.00  0.96           H  
ATOM   6865  HB  THR A 436      54.559  42.870  31.364  1.00  0.96           H  
ATOM   6866  HG1 THR A 436      56.249  42.053  30.139  1.00  0.96           H  
ATOM   6867 1HG2 THR A 436      55.788  44.849  32.177  1.00  0.96           H  
ATOM   6868 2HG2 THR A 436      55.067  43.956  33.533  1.00  0.96           H  
ATOM   6869 3HG2 THR A 436      56.799  43.805  33.199  1.00  0.96           H  
ATOM   6870  N   ASN A 437      53.291  41.280  33.425  1.00  1.01           N  
ATOM   6871  CA  ASN A 437      52.199  41.468  34.375  1.00  1.01           C  
ATOM   6872  C   ASN A 437      51.237  40.282  34.591  1.00  1.01           C  
ATOM   6873  O   ASN A 437      50.126  40.284  34.043  1.00  1.01           O  
ATOM   6874  CB  ASN A 437      51.363  42.672  33.977  1.00  1.01           C  
ATOM   6875  CG  ASN A 437      52.099  43.980  34.022  1.00  1.01           C  
ATOM   6876  OD1 ASN A 437      52.351  44.522  35.105  1.00  1.01           O  
ATOM   6877  ND2 ASN A 437      52.428  44.511  32.869  1.00  1.01           N  
ATOM   6878  H   ASN A 437      53.092  40.956  32.491  1.00  1.01           H  
ATOM   6879  HA  ASN A 437      52.643  41.692  35.342  1.00  1.01           H  
ATOM   6880 1HB  ASN A 437      50.992  42.519  32.966  1.00  1.01           H  
ATOM   6881 2HB  ASN A 437      50.497  42.734  34.636  1.00  1.01           H  
ATOM   6882 1HD2 ASN A 437      52.914  45.387  32.843  1.00  1.01           H  
ATOM   6883 2HD2 ASN A 437      52.198  44.042  32.017  1.00  1.01           H  
ATOM   6884  N   PRO A 438      51.630  39.249  35.367  1.00  1.02           N  
ATOM   6885  CA  PRO A 438      50.800  38.123  35.744  1.00  1.02           C  
ATOM   6886  C   PRO A 438      49.611  38.761  36.424  1.00  1.02           C  
ATOM   6887  O   PRO A 438      49.747  39.867  36.940  1.00  1.02           O  
ATOM   6888  CB  PRO A 438      51.680  37.328  36.710  1.00  1.02           C  
ATOM   6889  CG  PRO A 438      53.095  37.697  36.312  1.00  1.02           C  
ATOM   6890  CD  PRO A 438      53.016  39.154  35.874  1.00  1.02           C  
ATOM   6891  HA  PRO A 438      50.511  37.546  34.855  1.00  1.02           H  
ATOM   6892 1HB  PRO A 438      51.441  37.605  37.746  1.00  1.02           H  
ATOM   6893 2HB  PRO A 438      51.467  36.254  36.618  1.00  1.02           H  
ATOM   6894 1HG  PRO A 438      53.781  37.554  37.158  1.00  1.02           H  
ATOM   6895 2HG  PRO A 438      53.450  37.040  35.504  1.00  1.02           H  
ATOM   6896 1HD  PRO A 438      53.181  39.839  36.716  1.00  1.02           H  
ATOM   6897 2HD  PRO A 438      53.746  39.286  35.081  1.00  1.02           H  
ATOM   6898  N   HIS A 439      48.463  38.084  36.396  1.00  0.99           N  
ATOM   6899  CA  HIS A 439      47.161  38.574  36.882  1.00  0.99           C  
ATOM   6900  C   HIS A 439      46.357  39.237  35.789  1.00  0.99           C  
ATOM   6901  O   HIS A 439      45.130  39.132  35.798  1.00  0.99           O  
ATOM   6902  CB  HIS A 439      47.246  39.566  38.044  1.00  0.99           C  
ATOM   6903  CG  HIS A 439      45.892  40.045  38.526  1.00  0.99           C  
ATOM   6904  ND1 HIS A 439      44.979  39.237  39.177  1.00  0.99           N  
ATOM   6905  CD2 HIS A 439      45.328  41.272  38.459  1.00  0.99           C  
ATOM   6906  CE1 HIS A 439      43.910  39.948  39.486  1.00  0.99           C  
ATOM   6907  NE2 HIS A 439      44.097  41.189  39.063  1.00  0.99           N  
ATOM   6908  H   HIS A 439      48.472  37.171  35.972  1.00  0.99           H  
ATOM   6909  HA  HIS A 439      46.568  37.730  37.223  1.00  0.99           H  
ATOM   6910 1HB  HIS A 439      47.804  39.128  38.865  1.00  0.99           H  
ATOM   6911 2HB  HIS A 439      47.731  40.476  37.740  1.00  0.99           H  
ATOM   6912  HD1 HIS A 439      45.083  38.271  39.410  1.00  0.99           H  
ATOM   6913  HD2 HIS A 439      45.675  42.221  38.047  1.00  0.99           H  
ATOM   6914  HE1 HIS A 439      43.073  39.486  40.008  1.00  0.99           H  
ATOM   6915  N   LYS A 440      46.989  39.914  34.837  1.00  0.91           N  
ATOM   6916  CA  LYS A 440      46.131  40.397  33.779  1.00  0.91           C  
ATOM   6917  C   LYS A 440      45.617  39.136  33.096  1.00  0.91           C  
ATOM   6918  O   LYS A 440      46.362  38.159  33.024  1.00  0.91           O  
ATOM   6919  CB  LYS A 440      46.866  41.277  32.765  1.00  0.91           C  
ATOM   6920  CG  LYS A 440      47.326  42.620  33.271  1.00  0.91           C  
ATOM   6921  CD  LYS A 440      48.009  43.397  32.146  1.00  0.91           C  
ATOM   6922  CE  LYS A 440      48.506  44.760  32.613  1.00  0.91           C  
ATOM   6923  NZ  LYS A 440      47.381  45.717  32.822  1.00  0.91           N  
ATOM   6924  H   LYS A 440      48.007  40.035  34.806  1.00  0.91           H  
ATOM   6925  HA  LYS A 440      45.330  40.976  34.219  1.00  0.91           H  
ATOM   6926 1HB  LYS A 440      47.743  40.756  32.408  1.00  0.91           H  
ATOM   6927 2HB  LYS A 440      46.224  41.452  31.900  1.00  0.91           H  
ATOM   6928 1HG  LYS A 440      46.471  43.188  33.635  1.00  0.91           H  
ATOM   6929 2HG  LYS A 440      48.030  42.473  34.092  1.00  0.91           H  
ATOM   6930 1HD  LYS A 440      48.847  42.815  31.756  1.00  0.91           H  
ATOM   6931 2HD  LYS A 440      47.293  43.551  31.331  1.00  0.91           H  
ATOM   6932 1HE  LYS A 440      49.040  44.640  33.551  1.00  0.91           H  
ATOM   6933 2HE  LYS A 440      49.188  45.170  31.867  1.00  0.91           H  
ATOM   6934 1HZ  LYS A 440      47.737  46.606  33.131  1.00  0.91           H  
ATOM   6935 2HZ  LYS A 440      46.877  45.845  31.922  1.00  0.91           H  
ATOM   6936 3HZ  LYS A 440      46.745  45.352  33.510  1.00  0.91           H  
ATOM   6937  N   PRO A 441      44.375  39.098  32.622  1.00  0.83           N  
ATOM   6938  CA  PRO A 441      43.822  37.997  31.877  1.00  0.83           C  
ATOM   6939  C   PRO A 441      44.722  37.687  30.726  1.00  0.83           C  
ATOM   6940  O   PRO A 441      45.329  38.587  30.151  1.00  0.83           O  
ATOM   6941  CB  PRO A 441      42.483  38.556  31.436  1.00  0.83           C  
ATOM   6942  CG  PRO A 441      42.111  39.515  32.543  1.00  0.83           C  
ATOM   6943  CD  PRO A 441      43.404  40.145  32.965  1.00  0.83           C  
ATOM   6944  HA  PRO A 441      43.710  37.126  32.518  1.00  0.83           H  
ATOM   6945 1HB  PRO A 441      42.591  39.043  30.462  1.00  0.83           H  
ATOM   6946 2HB  PRO A 441      41.766  37.760  31.308  1.00  0.83           H  
ATOM   6947 1HG  PRO A 441      41.372  40.250  32.205  1.00  0.83           H  
ATOM   6948 2HG  PRO A 441      41.641  38.948  33.359  1.00  0.83           H  
ATOM   6949 1HD  PRO A 441      43.604  41.066  32.435  1.00  0.83           H  
ATOM   6950 2HD  PRO A 441      43.340  40.284  34.054  1.00  0.83           H  
ATOM   6951  N   MET A 442      44.860  36.409  30.442  1.00  0.76           N  
ATOM   6952  CA  MET A 442      45.723  35.959  29.373  1.00  0.76           C  
ATOM   6953  C   MET A 442      44.861  35.508  28.201  1.00  0.76           C  
ATOM   6954  O   MET A 442      43.865  34.819  28.404  1.00  0.76           O  
ATOM   6955  CB  MET A 442      46.581  34.810  29.897  1.00  0.76           C  
ATOM   6956  CG  MET A 442      47.658  34.320  28.989  1.00  0.76           C  
ATOM   6957  SD  MET A 442      48.557  32.961  29.739  1.00  0.76           S  
ATOM   6958  CE  MET A 442      47.451  31.684  29.265  1.00  0.76           C  
ATOM   6959  H   MET A 442      44.347  35.731  30.986  1.00  0.76           H  
ATOM   6960  HA  MET A 442      46.353  36.779  29.041  1.00  0.76           H  
ATOM   6961 1HB  MET A 442      47.061  35.117  30.824  1.00  0.76           H  
ATOM   6962 2HB  MET A 442      45.941  33.959  30.133  1.00  0.76           H  
ATOM   6963 1HG  MET A 442      47.229  33.974  28.045  1.00  0.76           H  
ATOM   6964 2HG  MET A 442      48.360  35.127  28.766  1.00  0.76           H  
ATOM   6965 1HE  MET A 442      47.802  30.721  29.591  1.00  0.76           H  
ATOM   6966 2HE  MET A 442      46.484  31.890  29.687  1.00  0.76           H  
ATOM   6967 3HE  MET A 442      47.388  31.685  28.196  1.00  0.76           H  
ATOM   6968  N   ILE A 443      45.254  35.845  26.999  1.00  0.72           N  
ATOM   6969  CA  ILE A 443      44.579  35.351  25.819  1.00  0.72           C  
ATOM   6970  C   ILE A 443      45.427  34.195  25.351  1.00  0.72           C  
ATOM   6971  O   ILE A 443      46.629  34.356  25.190  1.00  0.72           O  
ATOM   6972  CB  ILE A 443      44.501  36.432  24.755  1.00  0.72           C  
ATOM   6973  CG1 ILE A 443      43.725  37.604  25.317  1.00  0.72           C  
ATOM   6974  CG2 ILE A 443      43.864  35.850  23.473  1.00  0.72           C  
ATOM   6975  CD1 ILE A 443      43.893  38.837  24.532  1.00  0.72           C  
ATOM   6976  H   ILE A 443      46.042  36.469  26.890  1.00  0.72           H  
ATOM   6977  HA  ILE A 443      43.581  35.004  26.070  1.00  0.72           H  
ATOM   6978  HB  ILE A 443      45.496  36.799  24.539  1.00  0.72           H  
ATOM   6979 1HG1 ILE A 443      42.666  37.350  25.350  1.00  0.72           H  
ATOM   6980 2HG1 ILE A 443      44.064  37.791  26.330  1.00  0.72           H  
ATOM   6981 1HG2 ILE A 443      43.806  36.615  22.709  1.00  0.72           H  
ATOM   6982 2HG2 ILE A 443      44.476  35.024  23.112  1.00  0.72           H  
ATOM   6983 3HG2 ILE A 443      42.863  35.480  23.701  1.00  0.72           H  
ATOM   6984 1HD1 ILE A 443      43.326  39.622  24.994  1.00  0.72           H  
ATOM   6985 2HD1 ILE A 443      44.950  39.111  24.519  1.00  0.72           H  
ATOM   6986 3HD1 ILE A 443      43.558  38.682  23.544  1.00  0.72           H  
ATOM   6987  N   LEU A 444      44.841  33.026  25.231  1.00  0.72           N  
ATOM   6988  CA  LEU A 444      45.614  31.848  24.901  1.00  0.72           C  
ATOM   6989  C   LEU A 444      45.290  31.242  23.569  1.00  0.72           C  
ATOM   6990  O   LEU A 444      44.142  30.922  23.284  1.00  0.72           O  
ATOM   6991  CB  LEU A 444      45.396  30.780  25.962  1.00  0.72           C  
ATOM   6992  CG  LEU A 444      46.039  29.452  25.692  1.00  0.72           C  
ATOM   6993  CD1 LEU A 444      47.537  29.568  25.686  1.00  0.72           C  
ATOM   6994  CD2 LEU A 444      45.600  28.512  26.725  1.00  0.72           C  
ATOM   6995  H   LEU A 444      43.840  32.958  25.373  1.00  0.72           H  
ATOM   6996  HA  LEU A 444      46.667  32.119  24.896  1.00  0.72           H  
ATOM   6997 1HB  LEU A 444      45.748  31.143  26.899  1.00  0.72           H  
ATOM   6998 2HB  LEU A 444      44.322  30.611  26.059  1.00  0.72           H  
ATOM   6999  HG  LEU A 444      45.727  29.091  24.712  1.00  0.72           H  
ATOM   7000 1HD1 LEU A 444      47.953  28.600  25.484  1.00  0.72           H  
ATOM   7001 2HD1 LEU A 444      47.854  30.263  24.918  1.00  0.72           H  
ATOM   7002 3HD1 LEU A 444      47.883  29.917  26.651  1.00  0.72           H  
ATOM   7003 1HD2 LEU A 444      46.046  27.564  26.501  1.00  0.72           H  
ATOM   7004 2HD2 LEU A 444      45.923  28.857  27.708  1.00  0.72           H  
ATOM   7005 3HD2 LEU A 444      44.516  28.426  26.713  1.00  0.72           H  
ATOM   7006  N   ALA A 445      46.306  31.079  22.757  1.00  0.76           N  
ATOM   7007  CA  ALA A 445      46.150  30.394  21.501  1.00  0.76           C  
ATOM   7008  C   ALA A 445      47.056  29.182  21.526  1.00  0.76           C  
ATOM   7009  O   ALA A 445      48.270  29.318  21.691  1.00  0.76           O  
ATOM   7010  CB  ALA A 445      46.485  31.293  20.338  1.00  0.76           C  
ATOM   7011  H   ALA A 445      47.225  31.423  23.038  1.00  0.76           H  
ATOM   7012  HA  ALA A 445      45.118  30.056  21.404  1.00  0.76           H  
ATOM   7013 1HB  ALA A 445      46.354  30.745  19.408  1.00  0.76           H  
ATOM   7014 2HB  ALA A 445      45.825  32.144  20.354  1.00  0.76           H  
ATOM   7015 3HB  ALA A 445      47.499  31.614  20.422  1.00  0.76           H  
ATOM   7016  N   LEU A 446      46.476  28.003  21.406  1.00  0.82           N  
ATOM   7017  CA  LEU A 446      47.273  26.787  21.407  1.00  0.82           C  
ATOM   7018  C   LEU A 446      47.031  26.082  20.093  1.00  0.82           C  
ATOM   7019  O   LEU A 446      45.950  25.539  19.852  1.00  0.82           O  
ATOM   7020  CB  LEU A 446      46.913  25.920  22.634  1.00  0.82           C  
ATOM   7021  CG  LEU A 446      47.827  24.720  22.945  1.00  0.82           C  
ATOM   7022  CD1 LEU A 446      47.792  24.396  24.440  1.00  0.82           C  
ATOM   7023  CD2 LEU A 446      47.301  23.530  22.170  1.00  0.82           C  
ATOM   7024  H   LEU A 446      45.473  27.951  21.287  1.00  0.82           H  
ATOM   7025  HA  LEU A 446      48.331  27.044  21.461  1.00  0.82           H  
ATOM   7026 1HB  LEU A 446      46.908  26.561  23.518  1.00  0.82           H  
ATOM   7027 2HB  LEU A 446      45.909  25.523  22.491  1.00  0.82           H  
ATOM   7028  HG  LEU A 446      48.857  24.943  22.656  1.00  0.82           H  
ATOM   7029 1HD1 LEU A 446      48.435  23.542  24.641  1.00  0.82           H  
ATOM   7030 2HD1 LEU A 446      48.147  25.246  24.998  1.00  0.82           H  
ATOM   7031 3HD1 LEU A 446      46.783  24.164  24.740  1.00  0.82           H  
ATOM   7032 1HD2 LEU A 446      47.902  22.666  22.372  1.00  0.82           H  
ATOM   7033 2HD2 LEU A 446      46.274  23.329  22.475  1.00  0.82           H  
ATOM   7034 3HD2 LEU A 446      47.327  23.753  21.104  1.00  0.82           H  
ATOM   7035  N   SER A 447      48.029  26.167  19.218  1.00  0.91           N  
ATOM   7036  CA  SER A 447      47.927  25.617  17.874  1.00  0.91           C  
ATOM   7037  C   SER A 447      49.280  25.631  17.189  1.00  0.91           C  
ATOM   7038  O   SER A 447      50.128  26.466  17.484  1.00  0.91           O  
ATOM   7039  CB  SER A 447      46.945  26.422  17.039  1.00  0.91           C  
ATOM   7040  OG  SER A 447      47.435  27.709  16.785  1.00  0.91           O  
ATOM   7041  H   SER A 447      48.909  26.601  19.517  1.00  0.91           H  
ATOM   7042  HA  SER A 447      47.584  24.584  17.944  1.00  0.91           H  
ATOM   7043 1HB  SER A 447      46.770  25.910  16.093  1.00  0.91           H  
ATOM   7044 2HB  SER A 447      45.988  26.493  17.545  1.00  0.91           H  
ATOM   7045  HG  SER A 447      48.164  27.587  16.164  1.00  0.91           H  
ATOM   7046  N   ARG A 448      49.442  24.815  16.171  1.00  0.99           N  
ATOM   7047  CA  ARG A 448      50.704  24.834  15.457  1.00  0.99           C  
ATOM   7048  C   ARG A 448      50.744  26.036  14.513  1.00  0.99           C  
ATOM   7049  O   ARG A 448      49.698  26.427  13.994  1.00  0.99           O  
ATOM   7050  CB  ARG A 448      50.861  23.550  14.660  1.00  0.99           C  
ATOM   7051  CG  ARG A 448      50.901  22.285  15.500  1.00  0.99           C  
ATOM   7052  CD  ARG A 448      51.011  21.084  14.645  1.00  0.99           C  
ATOM   7053  NE  ARG A 448      52.343  20.906  14.105  1.00  0.99           N  
ATOM   7054  CZ  ARG A 448      52.605  20.299  12.939  1.00  0.99           C  
ATOM   7055  NH1 ARG A 448      51.608  19.887  12.189  1.00  0.99           N  
ATOM   7056  NH2 ARG A 448      53.854  20.122  12.543  1.00  0.99           N  
ATOM   7057  H   ARG A 448      48.721  24.151  15.929  1.00  0.99           H  
ATOM   7058  HA  ARG A 448      51.492  24.896  16.190  1.00  0.99           H  
ATOM   7059 1HB  ARG A 448      50.038  23.453  13.957  1.00  0.99           H  
ATOM   7060 2HB  ARG A 448      51.782  23.584  14.077  1.00  0.99           H  
ATOM   7061 1HG  ARG A 448      51.773  22.316  16.164  1.00  0.99           H  
ATOM   7062 2HG  ARG A 448      49.993  22.210  16.097  1.00  0.99           H  
ATOM   7063 1HD  ARG A 448      50.757  20.197  15.219  1.00  0.99           H  
ATOM   7064 2HD  ARG A 448      50.319  21.177  13.810  1.00  0.99           H  
ATOM   7065  HE  ARG A 448      53.138  21.237  14.666  1.00  0.99           H  
ATOM   7066 1HH1 ARG A 448      50.654  20.024  12.493  1.00  0.99           H  
ATOM   7067 2HH1 ARG A 448      51.792  19.444  11.306  1.00  0.99           H  
ATOM   7068 1HH2 ARG A 448      54.621  20.424  13.133  1.00  0.99           H  
ATOM   7069 2HH2 ARG A 448      54.047  19.672  11.667  1.00  0.99           H  
ATOM   7070  N   PRO A 449      51.924  26.614  14.213  1.00  1.04           N  
ATOM   7071  CA  PRO A 449      52.135  27.684  13.248  1.00  1.04           C  
ATOM   7072  C   PRO A 449      52.070  27.184  11.812  1.00  1.04           C  
ATOM   7073  O   PRO A 449      53.001  27.248  11.031  1.00  1.04           O  
ATOM   7074  CB  PRO A 449      53.495  28.227  13.678  1.00  1.04           C  
ATOM   7075  CG  PRO A 449      54.208  27.052  14.251  1.00  1.04           C  
ATOM   7076  CD  PRO A 449      53.112  26.257  14.964  1.00  1.04           C  
ATOM   7077  HA  PRO A 449      51.361  28.433  13.390  1.00  1.04           H  
ATOM   7078 1HB  PRO A 449      54.036  28.610  12.820  1.00  1.04           H  
ATOM   7079 2HB  PRO A 449      53.365  29.069  14.358  1.00  1.04           H  
ATOM   7080 1HG  PRO A 449      54.702  26.504  13.452  1.00  1.04           H  
ATOM   7081 2HG  PRO A 449      54.998  27.393  14.936  1.00  1.04           H  
ATOM   7082 1HD  PRO A 449      53.301  25.201  14.891  1.00  1.04           H  
ATOM   7083 2HD  PRO A 449      53.001  26.583  15.996  1.00  1.04           H  
ATOM   7084  N   ASP A 450      50.903  26.682  11.515  1.00  1.06           N  
ATOM   7085  CA  ASP A 450      50.431  26.161  10.265  1.00  1.06           C  
ATOM   7086  C   ASP A 450      49.688  27.280   9.571  1.00  1.06           C  
ATOM   7087  O   ASP A 450      48.678  27.705  10.105  1.00  1.06           O  
ATOM   7088  CB  ASP A 450      49.520  24.967  10.530  1.00  1.06           C  
ATOM   7089  CG  ASP A 450      48.873  24.339   9.289  1.00  1.06           C  
ATOM   7090  OD1 ASP A 450      48.661  25.020   8.273  1.00  1.06           O  
ATOM   7091  OD2 ASP A 450      48.501  23.171   9.348  1.00  1.06           O  
ATOM   7092  H   ASP A 450      50.230  26.686  12.273  1.00  1.06           H  
ATOM   7093  HA  ASP A 450      51.282  25.814   9.693  1.00  1.06           H  
ATOM   7094 1HB  ASP A 450      50.100  24.191  11.038  1.00  1.06           H  
ATOM   7095 2HB  ASP A 450      48.733  25.270  11.222  1.00  1.06           H  
ATOM   7096  N   PRO A 451      50.110  27.784   8.401  1.00  1.03           N  
ATOM   7097  CA  PRO A 451      49.532  28.940   7.723  1.00  1.03           C  
ATOM   7098  C   PRO A 451      47.996  28.983   7.713  1.00  1.03           C  
ATOM   7099  O   PRO A 451      47.423  30.067   7.594  1.00  1.03           O  
ATOM   7100  CB  PRO A 451      50.075  28.777   6.300  1.00  1.03           C  
ATOM   7101  CG  PRO A 451      51.409  28.079   6.481  1.00  1.03           C  
ATOM   7102  CD  PRO A 451      51.209  27.131   7.650  1.00  1.03           C  
ATOM   7103  HA  PRO A 451      49.929  29.855   8.186  1.00  1.03           H  
ATOM   7104 1HB  PRO A 451      49.365  28.189   5.698  1.00  1.03           H  
ATOM   7105 2HB  PRO A 451      50.168  29.759   5.821  1.00  1.03           H  
ATOM   7106 1HG  PRO A 451      51.679  27.546   5.559  1.00  1.03           H  
ATOM   7107 2HG  PRO A 451      52.203  28.814   6.657  1.00  1.03           H  
ATOM   7108 1HD  PRO A 451      50.906  26.125   7.314  1.00  1.03           H  
ATOM   7109 2HD  PRO A 451      52.146  27.125   8.240  1.00  1.03           H  
ATOM   7110  N   LYS A 452      47.310  27.827   7.761  1.00  0.97           N  
ATOM   7111  CA  LYS A 452      45.837  27.845   7.759  1.00  0.97           C  
ATOM   7112  C   LYS A 452      45.233  28.438   9.057  1.00  0.97           C  
ATOM   7113  O   LYS A 452      44.032  28.726   9.104  1.00  0.97           O  
ATOM   7114  CB  LYS A 452      45.248  26.457   7.503  1.00  0.97           C  
ATOM   7115  CG  LYS A 452      45.453  25.483   8.607  1.00  0.97           C  
ATOM   7116  CD  LYS A 452      44.852  24.098   8.315  1.00  0.97           C  
ATOM   7117  CE  LYS A 452      45.499  23.390   7.088  1.00  0.97           C  
ATOM   7118  NZ  LYS A 452      46.976  23.157   7.238  1.00  0.97           N  
ATOM   7119  H   LYS A 452      47.803  26.923   7.862  1.00  0.97           H  
ATOM   7120  HA  LYS A 452      45.519  28.484   6.937  1.00  0.97           H  
ATOM   7121 1HB  LYS A 452      44.178  26.541   7.318  1.00  0.97           H  
ATOM   7122 2HB  LYS A 452      45.709  26.034   6.611  1.00  0.97           H  
ATOM   7123 1HG  LYS A 452      46.479  25.404   8.825  1.00  0.97           H  
ATOM   7124 2HG  LYS A 452      44.964  25.872   9.491  1.00  0.97           H  
ATOM   7125 1HD  LYS A 452      45.003  23.463   9.187  1.00  0.97           H  
ATOM   7126 2HD  LYS A 452      43.781  24.200   8.142  1.00  0.97           H  
ATOM   7127 1HE  LYS A 452      45.010  22.425   6.975  1.00  0.97           H  
ATOM   7128 2HE  LYS A 452      45.322  23.981   6.190  1.00  0.97           H  
ATOM   7129 1HZ  LYS A 452      47.339  22.686   6.438  1.00  0.97           H  
ATOM   7130 2HZ  LYS A 452      47.471  24.045   7.337  1.00  0.97           H  
ATOM   7131 3HZ  LYS A 452      47.228  22.626   8.072  1.00  0.97           H  
ATOM   7132  N   LYS A 453      46.041  28.529  10.124  1.00  0.89           N  
ATOM   7133  CA  LYS A 453      45.629  29.053  11.431  1.00  0.89           C  
ATOM   7134  C   LYS A 453      46.095  30.509  11.552  1.00  0.89           C  
ATOM   7135  O   LYS A 453      47.300  30.783  11.526  1.00  0.89           O  
ATOM   7136  CB  LYS A 453      46.251  28.235  12.566  1.00  0.89           C  
ATOM   7137  CG  LYS A 453      46.029  26.695  12.495  1.00  0.89           C  
ATOM   7138  CD  LYS A 453      44.558  26.263  12.603  1.00  0.89           C  
ATOM   7139  CE  LYS A 453      44.445  24.714  12.671  1.00  0.89           C  
ATOM   7140  NZ  LYS A 453      43.016  24.210  12.698  1.00  0.89           N  
ATOM   7141  H   LYS A 453      47.007  28.250  10.009  1.00  0.89           H  
ATOM   7142  HA  LYS A 453      44.555  29.025  11.501  1.00  0.89           H  
ATOM   7143 1HB  LYS A 453      47.332  28.402  12.575  1.00  0.89           H  
ATOM   7144 2HB  LYS A 453      45.861  28.586  13.523  1.00  0.89           H  
ATOM   7145 1HG  LYS A 453      46.434  26.334  11.547  1.00  0.89           H  
ATOM   7146 2HG  LYS A 453      46.593  26.226  13.301  1.00  0.89           H  
ATOM   7147 1HD  LYS A 453      44.120  26.692  13.507  1.00  0.89           H  
ATOM   7148 2HD  LYS A 453      44.011  26.630  11.735  1.00  0.89           H  
ATOM   7149 1HE  LYS A 453      44.955  24.283  11.810  1.00  0.89           H  
ATOM   7150 2HE  LYS A 453      44.947  24.382  13.580  1.00  0.89           H  
ATOM   7151 1HZ  LYS A 453      43.007  23.199  12.763  1.00  0.89           H  
ATOM   7152 2HZ  LYS A 453      42.532  24.589  13.506  1.00  0.89           H  
ATOM   7153 3HZ  LYS A 453      42.523  24.479  11.851  1.00  0.89           H  
ATOM   7154  N   ASN A 454      45.186  31.466  11.742  1.00  0.80           N  
ATOM   7155  CA  ASN A 454      45.616  32.862  11.688  1.00  0.80           C  
ATOM   7156  C   ASN A 454      46.198  33.456  12.974  1.00  0.80           C  
ATOM   7157  O   ASN A 454      45.677  34.426  13.542  1.00  0.80           O  
ATOM   7158  CB  ASN A 454      44.497  33.709  11.153  1.00  0.80           C  
ATOM   7159  CG  ASN A 454      44.189  33.418   9.707  1.00  0.80           C  
ATOM   7160  OD1 ASN A 454      43.183  32.798   9.409  1.00  0.80           O  
ATOM   7161  ND2 ASN A 454      45.035  33.871   8.813  1.00  0.80           N  
ATOM   7162  H   ASN A 454      44.190  31.267  11.860  1.00  0.80           H  
ATOM   7163  HA  ASN A 454      46.415  32.918  10.948  1.00  0.80           H  
ATOM   7164 1HB  ASN A 454      43.604  33.573  11.749  1.00  0.80           H  
ATOM   7165 2HB  ASN A 454      44.776  34.743  11.236  1.00  0.80           H  
ATOM   7166 1HD2 ASN A 454      44.878  33.707   7.841  1.00  0.80           H  
ATOM   7167 2HD2 ASN A 454      45.846  34.378   9.105  1.00  0.80           H  
ATOM   7168  N   ILE A 455      47.329  32.896  13.382  1.00  0.73           N  
ATOM   7169  CA  ILE A 455      48.048  33.334  14.573  1.00  0.73           C  
ATOM   7170  C   ILE A 455      48.509  34.763  14.344  1.00  0.73           C  
ATOM   7171  O   ILE A 455      48.455  35.609  15.233  1.00  0.73           O  
ATOM   7172  CB  ILE A 455      49.261  32.452  14.873  1.00  0.73           C  
ATOM   7173  CG1 ILE A 455      48.810  31.046  15.261  1.00  0.73           C  
ATOM   7174  CG2 ILE A 455      50.048  33.091  16.041  1.00  0.73           C  
ATOM   7175  CD1 ILE A 455      49.939  30.069  15.278  1.00  0.73           C  
ATOM   7176  H   ILE A 455      47.669  32.111  12.824  1.00  0.73           H  
ATOM   7177  HA  ILE A 455      47.373  33.314  15.429  1.00  0.73           H  
ATOM   7178  HB  ILE A 455      49.900  32.379  13.991  1.00  0.73           H  
ATOM   7179 1HG1 ILE A 455      48.349  31.066  16.249  1.00  0.73           H  
ATOM   7180 2HG1 ILE A 455      48.068  30.698  14.535  1.00  0.73           H  
ATOM   7181 1HG2 ILE A 455      50.917  32.482  16.279  1.00  0.73           H  
ATOM   7182 2HG2 ILE A 455      50.371  34.092  15.764  1.00  0.73           H  
ATOM   7183 3HG2 ILE A 455      49.402  33.153  16.911  1.00  0.73           H  
ATOM   7184 1HD1 ILE A 455      49.575  29.074  15.540  1.00  0.73           H  
ATOM   7185 2HD1 ILE A 455      50.364  30.059  14.295  1.00  0.73           H  
ATOM   7186 3HD1 ILE A 455      50.682  30.377  15.989  1.00  0.73           H  
ATOM   7187  N   THR A 456      48.985  35.032  13.133  1.00  0.66           N  
ATOM   7188  CA  THR A 456      49.458  36.360  12.795  1.00  0.66           C  
ATOM   7189  C   THR A 456      48.322  37.406  12.821  1.00  0.66           C  
ATOM   7190  O   THR A 456      48.568  38.576  13.119  1.00  0.66           O  
ATOM   7191  CB  THR A 456      50.152  36.319  11.415  1.00  0.66           C  
ATOM   7192  OG1 THR A 456      49.239  35.827  10.437  1.00  0.66           O  
ATOM   7193  CG2 THR A 456      51.385  35.418  11.461  1.00  0.66           C  
ATOM   7194  H   THR A 456      49.008  34.296  12.443  1.00  0.66           H  
ATOM   7195  HA  THR A 456      50.201  36.654  13.538  1.00  0.66           H  
ATOM   7196  HB  THR A 456      50.447  37.318  11.127  1.00  0.66           H  
ATOM   7197  HG1 THR A 456      48.437  36.357  10.466  1.00  0.66           H  
ATOM   7198 1HG2 THR A 456      51.854  35.396  10.482  1.00  0.66           H  
ATOM   7199 2HG2 THR A 456      52.086  35.815  12.184  1.00  0.66           H  
ATOM   7200 3HG2 THR A 456      51.094  34.407  11.744  1.00  0.66           H  
ATOM   7201  N   THR A 457      47.058  37.007  12.562  1.00  0.61           N  
ATOM   7202  CA  THR A 457      45.982  38.006  12.651  1.00  0.61           C  
ATOM   7203  C   THR A 457      45.806  38.360  14.119  1.00  0.61           C  
ATOM   7204  O   THR A 457      45.676  39.530  14.473  1.00  0.61           O  
ATOM   7205  CB  THR A 457      44.607  37.570  12.114  1.00  0.61           C  
ATOM   7206  OG1 THR A 457      44.659  37.221  10.726  1.00  0.61           O  
ATOM   7207  CG2 THR A 457      43.664  38.747  12.255  1.00  0.61           C  
ATOM   7208  H   THR A 457      46.849  36.042  12.341  1.00  0.61           H  
ATOM   7209  HA  THR A 457      46.285  38.906  12.118  1.00  0.61           H  
ATOM   7210  HB  THR A 457      44.231  36.721  12.692  1.00  0.61           H  
ATOM   7211  HG1 THR A 457      43.736  36.951  10.451  1.00  0.61           H  
ATOM   7212 1HG2 THR A 457      42.675  38.478  11.889  1.00  0.61           H  
ATOM   7213 2HG2 THR A 457      43.606  39.040  13.299  1.00  0.61           H  
ATOM   7214 3HG2 THR A 457      44.049  39.563  11.667  1.00  0.61           H  
ATOM   7215  N   LEU A 458      45.827  37.328  14.969  1.00  0.59           N  
ATOM   7216  CA  LEU A 458      45.697  37.492  16.414  1.00  0.59           C  
ATOM   7217  C   LEU A 458      46.761  38.406  16.981  1.00  0.59           C  
ATOM   7218  O   LEU A 458      46.457  39.332  17.739  1.00  0.59           O  
ATOM   7219  CB  LEU A 458      45.769  36.128  17.101  1.00  0.59           C  
ATOM   7220  CG  LEU A 458      45.818  36.128  18.613  1.00  0.59           C  
ATOM   7221  CD1 LEU A 458      44.612  36.806  19.166  1.00  0.59           C  
ATOM   7222  CD2 LEU A 458      45.884  34.683  19.045  1.00  0.59           C  
ATOM   7223  H   LEU A 458      45.929  36.385  14.586  1.00  0.59           H  
ATOM   7224  HA  LEU A 458      44.722  37.931  16.618  1.00  0.59           H  
ATOM   7225 1HB  LEU A 458      44.901  35.551  16.800  1.00  0.59           H  
ATOM   7226 2HB  LEU A 458      46.642  35.608  16.761  1.00  0.59           H  
ATOM   7227  HG  LEU A 458      46.703  36.659  18.971  1.00  0.59           H  
ATOM   7228 1HD1 LEU A 458      44.638  36.781  20.255  1.00  0.59           H  
ATOM   7229 2HD1 LEU A 458      44.586  37.841  18.827  1.00  0.59           H  
ATOM   7230 3HD1 LEU A 458      43.759  36.300  18.811  1.00  0.59           H  
ATOM   7231 1HD2 LEU A 458      45.911  34.612  20.125  1.00  0.59           H  
ATOM   7232 2HD2 LEU A 458      45.005  34.160  18.674  1.00  0.59           H  
ATOM   7233 3HD2 LEU A 458      46.779  34.222  18.627  1.00  0.59           H  
ATOM   7234  N   VAL A 459      48.008  38.162  16.613  1.00  0.57           N  
ATOM   7235  CA  VAL A 459      49.083  38.998  17.104  1.00  0.57           C  
ATOM   7236  C   VAL A 459      48.933  40.436  16.633  1.00  0.57           C  
ATOM   7237  O   VAL A 459      49.097  41.360  17.436  1.00  0.57           O  
ATOM   7238  CB  VAL A 459      50.427  38.411  16.709  1.00  0.57           C  
ATOM   7239  CG1 VAL A 459      51.553  39.373  17.039  1.00  0.57           C  
ATOM   7240  CG2 VAL A 459      50.574  37.168  17.465  1.00  0.57           C  
ATOM   7241  H   VAL A 459      48.203  37.372  15.996  1.00  0.57           H  
ATOM   7242  HA  VAL A 459      49.037  38.993  18.193  1.00  0.57           H  
ATOM   7243  HB  VAL A 459      50.446  38.208  15.638  1.00  0.57           H  
ATOM   7244 1HG1 VAL A 459      52.508  38.921  16.770  1.00  0.57           H  
ATOM   7245 2HG1 VAL A 459      51.418  40.299  16.482  1.00  0.57           H  
ATOM   7246 3HG1 VAL A 459      51.539  39.587  18.104  1.00  0.57           H  
ATOM   7247 1HG2 VAL A 459      51.489  36.705  17.242  1.00  0.57           H  
ATOM   7248 2HG2 VAL A 459      50.539  37.431  18.507  1.00  0.57           H  
ATOM   7249 3HG2 VAL A 459      49.758  36.488  17.226  1.00  0.57           H  
ATOM   7250  N   LYS A 460      48.589  40.649  15.357  1.00  0.57           N  
ATOM   7251  CA  LYS A 460      48.376  42.015  14.900  1.00  0.57           C  
ATOM   7252  C   LYS A 460      47.204  42.651  15.646  1.00  0.57           C  
ATOM   7253  O   LYS A 460      47.267  43.814  16.040  1.00  0.57           O  
ATOM   7254  CB  LYS A 460      48.080  42.065  13.404  1.00  0.57           C  
ATOM   7255  CG  LYS A 460      49.236  41.753  12.489  1.00  0.57           C  
ATOM   7256  CD  LYS A 460      48.804  41.813  11.047  1.00  0.57           C  
ATOM   7257  CE  LYS A 460      49.923  41.466  10.102  1.00  0.57           C  
ATOM   7258  NZ  LYS A 460      49.468  41.504   8.684  1.00  0.57           N  
ATOM   7259  H   LYS A 460      48.476  39.873  14.701  1.00  0.57           H  
ATOM   7260  HA  LYS A 460      49.267  42.597  15.109  1.00  0.57           H  
ATOM   7261 1HB  LYS A 460      47.272  41.367  13.171  1.00  0.57           H  
ATOM   7262 2HB  LYS A 460      47.734  43.066  13.148  1.00  0.57           H  
ATOM   7263 1HG  LYS A 460      50.024  42.471  12.643  1.00  0.57           H  
ATOM   7264 2HG  LYS A 460      49.606  40.775  12.701  1.00  0.57           H  
ATOM   7265 1HD  LYS A 460      47.969  41.125  10.892  1.00  0.57           H  
ATOM   7266 2HD  LYS A 460      48.463  42.824  10.825  1.00  0.57           H  
ATOM   7267 1HE  LYS A 460      50.735  42.178  10.235  1.00  0.57           H  
ATOM   7268 2HE  LYS A 460      50.288  40.463  10.334  1.00  0.57           H  
ATOM   7269 1HZ  LYS A 460      50.236  41.269   8.072  1.00  0.57           H  
ATOM   7270 2HZ  LYS A 460      48.717  40.841   8.557  1.00  0.57           H  
ATOM   7271 3HZ  LYS A 460      49.135  42.434   8.466  1.00  0.57           H  
ATOM   7272  N   ALA A 461      46.136  41.883  15.889  1.00  0.57           N  
ATOM   7273  CA  ALA A 461      44.976  42.418  16.590  1.00  0.57           C  
ATOM   7274  C   ALA A 461      45.354  42.874  17.985  1.00  0.57           C  
ATOM   7275  O   ALA A 461      44.988  43.965  18.414  1.00  0.57           O  
ATOM   7276  CB  ALA A 461      43.889  41.357  16.692  1.00  0.57           C  
ATOM   7277  H   ALA A 461      46.109  40.926  15.550  1.00  0.57           H  
ATOM   7278  HA  ALA A 461      44.605  43.276  16.033  1.00  0.57           H  
ATOM   7279 1HB  ALA A 461      43.022  41.764  17.198  1.00  0.57           H  
ATOM   7280 2HB  ALA A 461      43.605  41.034  15.694  1.00  0.57           H  
ATOM   7281 3HB  ALA A 461      44.261  40.505  17.249  1.00  0.57           H  
ATOM   7282  N   PHE A 462      46.151  42.061  18.672  1.00  0.58           N  
ATOM   7283  CA  PHE A 462      46.616  42.356  20.019  1.00  0.58           C  
ATOM   7284  C   PHE A 462      47.509  43.595  20.018  1.00  0.58           C  
ATOM   7285  O   PHE A 462      47.363  44.483  20.860  1.00  0.58           O  
ATOM   7286  CB  PHE A 462      47.325  41.128  20.583  1.00  0.58           C  
ATOM   7287  CG  PHE A 462      47.783  41.226  21.998  1.00  0.58           C  
ATOM   7288  CD1 PHE A 462      46.874  41.115  23.037  1.00  0.58           C  
ATOM   7289  CD2 PHE A 462      49.115  41.387  22.296  1.00  0.58           C  
ATOM   7290  CE1 PHE A 462      47.295  41.176  24.335  1.00  0.58           C  
ATOM   7291  CE2 PHE A 462      49.545  41.443  23.598  1.00  0.58           C  
ATOM   7292  CZ  PHE A 462      48.640  41.340  24.613  1.00  0.58           C  
ATOM   7293  H   PHE A 462      46.419  41.170  18.252  1.00  0.58           H  
ATOM   7294  HA  PHE A 462      45.754  42.569  20.644  1.00  0.58           H  
ATOM   7295 1HB  PHE A 462      46.659  40.268  20.499  1.00  0.58           H  
ATOM   7296 2HB  PHE A 462      48.196  40.912  19.960  1.00  0.58           H  
ATOM   7297  HD1 PHE A 462      45.820  40.977  22.811  1.00  0.58           H  
ATOM   7298  HD2 PHE A 462      49.820  41.464  21.484  1.00  0.58           H  
ATOM   7299  HE1 PHE A 462      46.573  41.092  25.147  1.00  0.58           H  
ATOM   7300  HE2 PHE A 462      50.602  41.566  23.829  1.00  0.58           H  
ATOM   7301  HZ  PHE A 462      48.985  41.386  25.639  1.00  0.58           H  
ATOM   7302  N   GLY A 463      48.450  43.632  19.073  1.00  0.60           N  
ATOM   7303  CA  GLY A 463      49.404  44.720  18.907  1.00  0.60           C  
ATOM   7304  C   GLY A 463      48.764  46.071  18.625  1.00  0.60           C  
ATOM   7305  O   GLY A 463      49.055  47.059  19.301  1.00  0.60           O  
ATOM   7306  H   GLY A 463      48.514  42.852  18.422  1.00  0.60           H  
ATOM   7307 1HA  GLY A 463      50.012  44.800  19.795  1.00  0.60           H  
ATOM   7308 2HA  GLY A 463      50.069  44.465  18.083  1.00  0.60           H  
ATOM   7309  N   GLU A 464      47.920  46.127  17.600  1.00  0.62           N  
ATOM   7310  CA  GLU A 464      47.275  47.372  17.202  1.00  0.62           C  
ATOM   7311  C   GLU A 464      46.167  47.811  18.163  1.00  0.62           C  
ATOM   7312  O   GLU A 464      45.959  49.009  18.397  1.00  0.62           O  
ATOM   7313  CB  GLU A 464      46.746  47.231  15.772  1.00  0.62           C  
ATOM   7314  CG  GLU A 464      47.878  47.092  14.760  1.00  0.62           C  
ATOM   7315  CD  GLU A 464      47.475  46.982  13.315  1.00  0.62           C  
ATOM   7316  OE1 GLU A 464      46.304  46.932  13.032  1.00  0.62           O  
ATOM   7317  OE2 GLU A 464      48.361  46.915  12.482  1.00  0.62           O  
ATOM   7318  H   GLU A 464      47.717  45.275  17.078  1.00  0.62           H  
ATOM   7319  HA  GLU A 464      48.035  48.151  17.198  1.00  0.62           H  
ATOM   7320 1HB  GLU A 464      46.113  46.343  15.701  1.00  0.62           H  
ATOM   7321 2HB  GLU A 464      46.141  48.098  15.511  1.00  0.62           H  
ATOM   7322 1HG  GLU A 464      48.549  47.940  14.876  1.00  0.62           H  
ATOM   7323 2HG  GLU A 464      48.420  46.190  15.030  1.00  0.62           H  
ATOM   7324  N   CYS A 465      45.459  46.860  18.758  1.00  0.63           N  
ATOM   7325  CA  CYS A 465      44.360  47.211  19.634  1.00  0.63           C  
ATOM   7326  C   CYS A 465      44.791  47.601  21.023  1.00  0.63           C  
ATOM   7327  O   CYS A 465      44.676  46.810  21.962  1.00  0.63           O  
ATOM   7328  CB  CYS A 465      43.394  46.069  19.781  1.00  0.63           C  
ATOM   7329  SG  CYS A 465      42.019  46.456  20.840  1.00  0.63           S  
ATOM   7330  H   CYS A 465      45.632  45.871  18.578  1.00  0.63           H  
ATOM   7331  HA  CYS A 465      43.831  48.052  19.189  1.00  0.63           H  
ATOM   7332 1HB  CYS A 465      43.016  45.772  18.801  1.00  0.63           H  
ATOM   7333 2HB  CYS A 465      43.912  45.212  20.210  1.00  0.63           H  
ATOM   7334  HG  CYS A 465      41.418  45.275  20.712  1.00  0.63           H  
ATOM   7335  N   ARG A 466      45.219  48.848  21.159  1.00  0.64           N  
ATOM   7336  CA  ARG A 466      45.708  49.372  22.429  1.00  0.64           C  
ATOM   7337  C   ARG A 466      44.982  48.846  23.687  1.00  0.64           C  
ATOM   7338  O   ARG A 466      45.654  48.228  24.514  1.00  0.64           O  
ATOM   7339  CB  ARG A 466      45.720  50.900  22.411  1.00  0.64           C  
ATOM   7340  CG  ARG A 466      46.134  51.545  23.726  1.00  0.64           C  
ATOM   7341  CD  ARG A 466      46.133  53.035  23.657  1.00  0.64           C  
ATOM   7342  NE  ARG A 466      44.805  53.588  23.375  1.00  0.64           N  
ATOM   7343  CZ  ARG A 466      43.825  53.775  24.289  1.00  0.64           C  
ATOM   7344  NH1 ARG A 466      44.009  53.463  25.555  1.00  0.64           N  
ATOM   7345  NH2 ARG A 466      42.664  54.287  23.903  1.00  0.64           N  
ATOM   7346  H   ARG A 466      45.283  49.396  20.300  1.00  0.64           H  
ATOM   7347  HA  ARG A 466      46.751  49.063  22.513  1.00  0.64           H  
ATOM   7348 1HB  ARG A 466      46.449  51.224  21.672  1.00  0.64           H  
ATOM   7349 2HB  ARG A 466      44.778  51.310  22.100  1.00  0.64           H  
ATOM   7350 1HG  ARG A 466      45.424  51.251  24.499  1.00  0.64           H  
ATOM   7351 2HG  ARG A 466      47.130  51.210  24.013  1.00  0.64           H  
ATOM   7352 1HD  ARG A 466      46.463  53.427  24.619  1.00  0.64           H  
ATOM   7353 2HD  ARG A 466      46.814  53.366  22.875  1.00  0.64           H  
ATOM   7354  HE  ARG A 466      44.607  53.848  22.420  1.00  0.64           H  
ATOM   7355 1HH1 ARG A 466      44.901  53.061  25.881  1.00  0.64           H  
ATOM   7356 2HH1 ARG A 466      43.271  53.602  26.225  1.00  0.64           H  
ATOM   7357 1HH2 ARG A 466      42.516  54.534  22.933  1.00  0.64           H  
ATOM   7358 2HH2 ARG A 466      41.929  54.433  24.579  1.00  0.64           H  
ATOM   7359  N   PRO A 467      43.648  49.002  23.882  1.00  0.65           N  
ATOM   7360  CA  PRO A 467      42.973  48.544  25.080  1.00  0.65           C  
ATOM   7361  C   PRO A 467      43.052  47.032  25.294  1.00  0.65           C  
ATOM   7362  O   PRO A 467      42.898  46.563  26.417  1.00  0.65           O  
ATOM   7363  CB  PRO A 467      41.524  49.002  24.862  1.00  0.65           C  
ATOM   7364  CG  PRO A 467      41.383  49.184  23.379  1.00  0.65           C  
ATOM   7365  CD  PRO A 467      42.739  49.678  22.920  1.00  0.65           C  
ATOM   7366  HA  PRO A 467      43.401  49.076  25.942  1.00  0.65           H  
ATOM   7367 1HB  PRO A 467      40.835  48.247  25.262  1.00  0.65           H  
ATOM   7368 2HB  PRO A 467      41.340  49.930  25.423  1.00  0.65           H  
ATOM   7369 1HG  PRO A 467      41.092  48.238  22.926  1.00  0.65           H  
ATOM   7370 2HG  PRO A 467      40.577  49.896  23.160  1.00  0.65           H  
ATOM   7371 1HD  PRO A 467      42.872  49.380  21.899  1.00  0.65           H  
ATOM   7372 2HD  PRO A 467      42.792  50.764  23.049  1.00  0.65           H  
ATOM   7373  N   LEU A 468      43.285  46.237  24.250  1.00  0.65           N  
ATOM   7374  CA  LEU A 468      43.351  44.806  24.501  1.00  0.65           C  
ATOM   7375  C   LEU A 468      44.685  44.551  25.140  1.00  0.65           C  
ATOM   7376  O   LEU A 468      44.791  43.790  26.099  1.00  0.65           O  
ATOM   7377  CB  LEU A 468      43.175  43.974  23.236  1.00  0.65           C  
ATOM   7378  CG  LEU A 468      43.089  42.487  23.447  1.00  0.65           C  
ATOM   7379  CD1 LEU A 468      41.890  42.187  24.378  1.00  0.65           C  
ATOM   7380  CD2 LEU A 468      42.882  41.830  22.101  1.00  0.65           C  
ATOM   7381  H   LEU A 468      43.460  46.594  23.316  1.00  0.65           H  
ATOM   7382  HA  LEU A 468      42.573  44.529  25.207  1.00  0.65           H  
ATOM   7383 1HB  LEU A 468      42.267  44.274  22.744  1.00  0.65           H  
ATOM   7384 2HB  LEU A 468      44.018  44.175  22.567  1.00  0.65           H  
ATOM   7385  HG  LEU A 468      44.002  42.120  23.916  1.00  0.65           H  
ATOM   7386 1HD1 LEU A 468      41.786  41.134  24.542  1.00  0.65           H  
ATOM   7387 2HD1 LEU A 468      42.034  42.683  25.338  1.00  0.65           H  
ATOM   7388 3HD1 LEU A 468      40.988  42.558  23.912  1.00  0.65           H  
ATOM   7389 1HD2 LEU A 468      42.808  40.764  22.230  1.00  0.65           H  
ATOM   7390 2HD2 LEU A 468      41.963  42.214  21.664  1.00  0.65           H  
ATOM   7391 3HD2 LEU A 468      43.711  42.057  21.449  1.00  0.65           H  
ATOM   7392  N   ARG A 469      45.710  45.211  24.603  1.00  0.65           N  
ATOM   7393  CA  ARG A 469      47.059  45.080  25.139  1.00  0.65           C  
ATOM   7394  C   ARG A 469      47.092  45.549  26.602  1.00  0.65           C  
ATOM   7395  O   ARG A 469      47.739  44.943  27.454  1.00  0.65           O  
ATOM   7396  CB  ARG A 469      48.053  45.885  24.310  1.00  0.65           C  
ATOM   7397  CG  ARG A 469      49.493  45.759  24.744  1.00  0.65           C  
ATOM   7398  CD  ARG A 469      50.389  46.538  23.860  1.00  0.65           C  
ATOM   7399  NE  ARG A 469      51.770  46.518  24.325  1.00  0.65           N  
ATOM   7400  CZ  ARG A 469      52.775  47.211  23.753  1.00  0.65           C  
ATOM   7401  NH1 ARG A 469      52.533  47.961  22.704  1.00  0.65           N  
ATOM   7402  NH2 ARG A 469      53.994  47.140  24.242  1.00  0.65           N  
ATOM   7403  H   ARG A 469      45.527  45.832  23.809  1.00  0.65           H  
ATOM   7404  HA  ARG A 469      47.347  44.031  25.105  1.00  0.65           H  
ATOM   7405 1HB  ARG A 469      47.985  45.574  23.264  1.00  0.65           H  
ATOM   7406 2HB  ARG A 469      47.793  46.938  24.350  1.00  0.65           H  
ATOM   7407 1HG  ARG A 469      49.597  46.132  25.763  1.00  0.65           H  
ATOM   7408 2HG  ARG A 469      49.794  44.707  24.706  1.00  0.65           H  
ATOM   7409 1HD  ARG A 469      50.357  46.126  22.854  1.00  0.65           H  
ATOM   7410 2HD  ARG A 469      50.053  47.573  23.832  1.00  0.65           H  
ATOM   7411  HE  ARG A 469      51.990  45.949  25.133  1.00  0.65           H  
ATOM   7412 1HH1 ARG A 469      51.600  48.015  22.326  1.00  0.65           H  
ATOM   7413 2HH1 ARG A 469      53.286  48.470  22.263  1.00  0.65           H  
ATOM   7414 1HH2 ARG A 469      54.197  46.554  25.036  1.00  0.65           H  
ATOM   7415 2HH2 ARG A 469      54.752  47.671  23.806  1.00  0.65           H  
ATOM   7416  N   GLU A 470      46.387  46.648  26.894  1.00  0.64           N  
ATOM   7417  CA  GLU A 470      46.324  47.176  28.258  1.00  0.64           C  
ATOM   7418  C   GLU A 470      45.608  46.215  29.230  1.00  0.64           C  
ATOM   7419  O   GLU A 470      46.020  46.073  30.393  1.00  0.64           O  
ATOM   7420  CB  GLU A 470      45.612  48.529  28.254  1.00  0.64           C  
ATOM   7421  CG  GLU A 470      46.390  49.657  27.563  1.00  0.64           C  
ATOM   7422  CD  GLU A 470      45.585  50.920  27.404  1.00  0.64           C  
ATOM   7423  OE1 GLU A 470      44.423  50.913  27.745  1.00  0.64           O  
ATOM   7424  OE2 GLU A 470      46.118  51.892  26.905  1.00  0.64           O  
ATOM   7425  H   GLU A 470      45.899  47.130  26.138  1.00  0.64           H  
ATOM   7426  HA  GLU A 470      47.343  47.321  28.612  1.00  0.64           H  
ATOM   7427 1HB  GLU A 470      44.651  48.423  27.765  1.00  0.64           H  
ATOM   7428 2HB  GLU A 470      45.419  48.837  29.280  1.00  0.64           H  
ATOM   7429 1HG  GLU A 470      47.282  49.879  28.146  1.00  0.64           H  
ATOM   7430 2HG  GLU A 470      46.710  49.311  26.583  1.00  0.64           H  
ATOM   7431  N   LEU A 471      44.537  45.566  28.751  1.00  0.64           N  
ATOM   7432  CA  LEU A 471      43.746  44.622  29.541  1.00  0.64           C  
ATOM   7433  C   LEU A 471      44.304  43.208  29.655  1.00  0.64           C  
ATOM   7434  O   LEU A 471      44.043  42.528  30.645  1.00  0.64           O  
ATOM   7435  CB  LEU A 471      42.349  44.444  28.939  1.00  0.64           C  
ATOM   7436  CG  LEU A 471      41.366  45.594  28.969  1.00  0.64           C  
ATOM   7437  CD1 LEU A 471      40.156  45.198  28.118  1.00  0.64           C  
ATOM   7438  CD2 LEU A 471      40.939  45.856  30.399  1.00  0.64           C  
ATOM   7439  H   LEU A 471      44.226  45.758  27.798  1.00  0.64           H  
ATOM   7440  HA  LEU A 471      43.652  45.030  30.544  1.00  0.64           H  
ATOM   7441 1HB  LEU A 471      42.470  44.146  27.895  1.00  0.64           H  
ATOM   7442 2HB  LEU A 471      41.883  43.636  29.466  1.00  0.64           H  
ATOM   7443  HG  LEU A 471      41.816  46.490  28.557  1.00  0.64           H  
ATOM   7444 1HD1 LEU A 471      39.427  46.006  28.118  1.00  0.64           H  
ATOM   7445 2HD1 LEU A 471      40.489  45.010  27.106  1.00  0.64           H  
ATOM   7446 3HD1 LEU A 471      39.700  44.295  28.524  1.00  0.64           H  
ATOM   7447 1HD2 LEU A 471      40.219  46.674  30.417  1.00  0.64           H  
ATOM   7448 2HD2 LEU A 471      40.480  44.956  30.811  1.00  0.64           H  
ATOM   7449 3HD2 LEU A 471      41.812  46.126  30.995  1.00  0.64           H  
ATOM   7450  N   ALA A 472      45.041  42.741  28.652  1.00  0.63           N  
ATOM   7451  CA  ALA A 472      45.415  41.334  28.638  1.00  0.63           C  
ATOM   7452  C   ALA A 472      46.810  41.028  28.136  1.00  0.63           C  
ATOM   7453  O   ALA A 472      47.421  41.794  27.405  1.00  0.63           O  
ATOM   7454  CB  ALA A 472      44.449  40.586  27.738  1.00  0.63           C  
ATOM   7455  H   ALA A 472      45.257  43.330  27.850  1.00  0.63           H  
ATOM   7456  HA  ALA A 472      45.341  40.964  29.658  1.00  0.63           H  
ATOM   7457 1HB  ALA A 472      44.697  39.528  27.755  1.00  0.63           H  
ATOM   7458 2HB  ALA A 472      43.441  40.726  28.093  1.00  0.63           H  
ATOM   7459 3HB  ALA A 472      44.537  40.969  26.723  1.00  0.63           H  
ATOM   7460  N   ASN A 473      47.296  39.862  28.537  1.00  0.63           N  
ATOM   7461  CA  ASN A 473      48.548  39.300  28.043  1.00  0.63           C  
ATOM   7462  C   ASN A 473      48.187  38.337  26.920  1.00  0.63           C  
ATOM   7463  O   ASN A 473      47.024  37.954  26.809  1.00  0.63           O  
ATOM   7464  CB  ASN A 473      49.302  38.584  29.138  1.00  0.63           C  
ATOM   7465  CG  ASN A 473      49.766  39.478  30.247  1.00  0.63           C  
ATOM   7466  OD1 ASN A 473      50.255  40.595  30.021  1.00  0.63           O  
ATOM   7467  ND2 ASN A 473      49.606  39.002  31.454  1.00  0.63           N  
ATOM   7468  H   ASN A 473      46.721  39.316  29.179  1.00  0.63           H  
ATOM   7469  HA  ASN A 473      49.172  40.092  27.626  1.00  0.63           H  
ATOM   7470 1HB  ASN A 473      48.659  37.817  29.569  1.00  0.63           H  
ATOM   7471 2HB  ASN A 473      50.145  38.075  28.698  1.00  0.63           H  
ATOM   7472 1HD2 ASN A 473      49.874  39.553  32.263  1.00  0.63           H  
ATOM   7473 2HD2 ASN A 473      49.197  38.097  31.586  1.00  0.63           H  
ATOM   7474  N   LEU A 474      49.146  37.955  26.088  1.00  0.65           N  
ATOM   7475  CA  LEU A 474      48.878  36.987  25.020  1.00  0.65           C  
ATOM   7476  C   LEU A 474      49.867  35.823  25.051  1.00  0.65           C  
ATOM   7477  O   LEU A 474      51.068  36.030  25.074  1.00  0.65           O  
ATOM   7478  CB  LEU A 474      48.933  37.700  23.658  1.00  0.65           C  
ATOM   7479  CG  LEU A 474      48.793  36.850  22.393  1.00  0.65           C  
ATOM   7480  CD1 LEU A 474      47.419  36.257  22.341  1.00  0.65           C  
ATOM   7481  CD2 LEU A 474      49.056  37.716  21.149  1.00  0.65           C  
ATOM   7482  H   LEU A 474      50.089  38.335  26.199  1.00  0.65           H  
ATOM   7483  HA  LEU A 474      47.878  36.581  25.160  1.00  0.65           H  
ATOM   7484 1HB  LEU A 474      48.122  38.418  23.637  1.00  0.65           H  
ATOM   7485 2HB  LEU A 474      49.826  38.228  23.608  1.00  0.65           H  
ATOM   7486  HG  LEU A 474      49.505  36.040  22.431  1.00  0.65           H  
ATOM   7487 1HD1 LEU A 474      47.330  35.649  21.469  1.00  0.65           H  
ATOM   7488 2HD1 LEU A 474      47.261  35.648  23.214  1.00  0.65           H  
ATOM   7489 3HD1 LEU A 474      46.676  37.051  22.307  1.00  0.65           H  
ATOM   7490 1HD2 LEU A 474      48.957  37.109  20.255  1.00  0.65           H  
ATOM   7491 2HD2 LEU A 474      48.335  38.511  21.113  1.00  0.65           H  
ATOM   7492 3HD2 LEU A 474      50.060  38.136  21.191  1.00  0.65           H  
ATOM   7493  N   THR A 475      49.363  34.611  25.081  1.00  0.69           N  
ATOM   7494  CA  THR A 475      50.210  33.434  25.066  1.00  0.69           C  
ATOM   7495  C   THR A 475      49.949  32.598  23.831  1.00  0.69           C  
ATOM   7496  O   THR A 475      48.814  32.206  23.553  1.00  0.69           O  
ATOM   7497  CB  THR A 475      50.038  32.633  26.358  1.00  0.69           C  
ATOM   7498  OG1 THR A 475      50.457  33.453  27.444  1.00  0.69           O  
ATOM   7499  CG2 THR A 475      50.840  31.346  26.321  1.00  0.69           C  
ATOM   7500  H   THR A 475      48.358  34.499  25.091  1.00  0.69           H  
ATOM   7501  HA  THR A 475      51.252  33.752  25.016  1.00  0.69           H  
ATOM   7502  HB  THR A 475      48.986  32.393  26.488  1.00  0.69           H  
ATOM   7503  HG1 THR A 475      50.545  32.923  28.237  1.00  0.69           H  
ATOM   7504 1HG2 THR A 475      50.693  30.796  27.249  1.00  0.69           H  
ATOM   7505 2HG2 THR A 475      50.493  30.751  25.492  1.00  0.69           H  
ATOM   7506 3HG2 THR A 475      51.893  31.561  26.189  1.00  0.69           H  
ATOM   7507  N   LEU A 476      51.014  32.377  23.076  1.00  0.77           N  
ATOM   7508  CA  LEU A 476      50.974  31.657  21.823  1.00  0.77           C  
ATOM   7509  C   LEU A 476      51.802  30.380  21.906  1.00  0.77           C  
ATOM   7510  O   LEU A 476      53.032  30.427  21.867  1.00  0.77           O  
ATOM   7511  CB  LEU A 476      51.537  32.578  20.755  1.00  0.77           C  
ATOM   7512  CG  LEU A 476      50.863  33.935  20.654  1.00  0.77           C  
ATOM   7513  CD1 LEU A 476      51.588  34.781  19.714  1.00  0.77           C  
ATOM   7514  CD2 LEU A 476      49.456  33.764  20.215  1.00  0.77           C  
ATOM   7515  H   LEU A 476      51.913  32.739  23.389  1.00  0.77           H  
ATOM   7516  HA  LEU A 476      49.941  31.392  21.594  1.00  0.77           H  
ATOM   7517 1HB  LEU A 476      52.591  32.737  20.957  1.00  0.77           H  
ATOM   7518 2HB  LEU A 476      51.424  32.103  19.799  1.00  0.77           H  
ATOM   7519  HG  LEU A 476      50.895  34.425  21.621  1.00  0.77           H  
ATOM   7520 1HD1 LEU A 476      51.106  35.722  19.697  1.00  0.77           H  
ATOM   7521 2HD1 LEU A 476      52.580  34.907  20.061  1.00  0.77           H  
ATOM   7522 3HD1 LEU A 476      51.590  34.334  18.721  1.00  0.77           H  
ATOM   7523 1HD2 LEU A 476      48.976  34.727  20.133  1.00  0.77           H  
ATOM   7524 2HD2 LEU A 476      49.430  33.271  19.252  1.00  0.77           H  
ATOM   7525 3HD2 LEU A 476      48.941  33.164  20.948  1.00  0.77           H  
ATOM   7526  N   ILE A 477      51.147  29.238  22.006  1.00  0.92           N  
ATOM   7527  CA  ILE A 477      51.895  28.003  22.175  1.00  0.92           C  
ATOM   7528  C   ILE A 477      51.936  27.258  20.870  1.00  0.92           C  
ATOM   7529  O   ILE A 477      50.896  26.905  20.312  1.00  0.92           O  
ATOM   7530  CB  ILE A 477      51.294  27.140  23.270  1.00  0.92           C  
ATOM   7531  CG1 ILE A 477      51.311  27.930  24.510  1.00  0.92           C  
ATOM   7532  CG2 ILE A 477      52.100  25.873  23.426  1.00  0.92           C  
ATOM   7533  CD1 ILE A 477      50.644  27.312  25.615  1.00  0.92           C  
ATOM   7534  H   ILE A 477      50.126  29.234  21.987  1.00  0.92           H  
ATOM   7535  HA  ILE A 477      52.919  28.241  22.462  1.00  0.92           H  
ATOM   7536  HB  ILE A 477      50.261  26.904  23.036  1.00  0.92           H  
ATOM   7537 1HG1 ILE A 477      52.316  28.115  24.764  1.00  0.92           H  
ATOM   7538 2HG1 ILE A 477      50.822  28.872  24.310  1.00  0.92           H  
ATOM   7539 1HG2 ILE A 477      51.677  25.264  24.225  1.00  0.92           H  
ATOM   7540 2HG2 ILE A 477      52.073  25.321  22.493  1.00  0.92           H  
ATOM   7541 3HG2 ILE A 477      53.133  26.121  23.667  1.00  0.92           H  
ATOM   7542 1HD1 ILE A 477      50.686  27.959  26.491  1.00  0.92           H  
ATOM   7543 2HD1 ILE A 477      49.621  27.134  25.335  1.00  0.92           H  
ATOM   7544 3HD1 ILE A 477      51.137  26.380  25.830  1.00  0.92           H  
ATOM   7545  N   MET A 478      53.146  27.061  20.356  1.00  1.12           N  
ATOM   7546  CA  MET A 478      53.306  26.490  19.030  1.00  1.12           C  
ATOM   7547  C   MET A 478      53.220  24.955  19.046  1.00  1.12           C  
ATOM   7548  O   MET A 478      52.711  24.331  18.122  1.00  1.12           O  
ATOM   7549  CB  MET A 478      54.660  26.927  18.485  1.00  1.12           C  
ATOM   7550  CG  MET A 478      54.857  28.448  18.294  1.00  1.12           C  
ATOM   7551  SD  MET A 478      53.690  29.279  17.198  1.00  1.12           S  
ATOM   7552  CE  MET A 478      52.634  30.066  18.379  1.00  1.12           C  
ATOM   7553  H   MET A 478      53.960  27.355  20.883  1.00  1.12           H  
ATOM   7554  HA  MET A 478      52.507  26.867  18.390  1.00  1.12           H  
ATOM   7555 1HB  MET A 478      55.438  26.596  19.174  1.00  1.12           H  
ATOM   7556 2HB  MET A 478      54.851  26.434  17.534  1.00  1.12           H  
ATOM   7557 1HG  MET A 478      54.792  28.922  19.276  1.00  1.12           H  
ATOM   7558 2HG  MET A 478      55.858  28.618  17.914  1.00  1.12           H  
ATOM   7559 1HE  MET A 478      51.879  30.641  17.869  1.00  1.12           H  
ATOM   7560 2HE  MET A 478      52.160  29.322  18.997  1.00  1.12           H  
ATOM   7561 3HE  MET A 478      53.232  30.728  19.004  1.00  1.12           H  
ATOM   7562  N   GLY A 479      53.789  24.332  20.073  1.00  1.35           N  
ATOM   7563  CA  GLY A 479      53.742  22.873  20.193  1.00  1.35           C  
ATOM   7564  C   GLY A 479      54.757  22.117  19.334  1.00  1.35           C  
ATOM   7565  O   GLY A 479      54.795  20.894  19.362  1.00  1.35           O  
ATOM   7566  H   GLY A 479      54.221  24.879  20.803  1.00  1.35           H  
ATOM   7567 1HA  GLY A 479      53.856  22.586  21.232  1.00  1.35           H  
ATOM   7568 2HA  GLY A 479      52.746  22.540  19.911  1.00  1.35           H  
ATOM   7569  N   ASN A 480      55.583  22.825  18.575  1.00  1.55           N  
ATOM   7570  CA  ASN A 480      56.482  22.136  17.657  1.00  1.55           C  
ATOM   7571  C   ASN A 480      57.887  21.754  18.106  1.00  1.55           C  
ATOM   7572  O   ASN A 480      58.264  20.585  18.016  1.00  1.55           O  
ATOM   7573  CB  ASN A 480      56.644  22.945  16.389  1.00  1.55           C  
ATOM   7574  CG  ASN A 480      55.458  22.943  15.492  1.00  1.55           C  
ATOM   7575  OD1 ASN A 480      54.554  22.104  15.599  1.00  1.55           O  
ATOM   7576  ND2 ASN A 480      55.477  23.857  14.574  1.00  1.55           N  
ATOM   7577  H   ASN A 480      55.555  23.831  18.610  1.00  1.55           H  
ATOM   7578  HA  ASN A 480      55.994  21.197  17.383  1.00  1.55           H  
ATOM   7579 1HB  ASN A 480      56.852  23.970  16.654  1.00  1.55           H  
ATOM   7580 2HB  ASN A 480      57.503  22.569  15.835  1.00  1.55           H  
ATOM   7581 1HD2 ASN A 480      54.742  23.921  13.873  1.00  1.55           H  
ATOM   7582 2HD2 ASN A 480      56.238  24.503  14.547  1.00  1.55           H  
ATOM   7583  N   ARG A 481      58.708  22.720  18.508  1.00  1.67           N  
ATOM   7584  CA  ARG A 481      60.115  22.367  18.675  1.00  1.67           C  
ATOM   7585  C   ARG A 481      60.930  23.392  19.460  1.00  1.67           C  
ATOM   7586  O   ARG A 481      60.570  24.564  19.547  1.00  1.67           O  
ATOM   7587  CB  ARG A 481      60.727  22.151  17.276  1.00  1.67           C  
ATOM   7588  CG  ARG A 481      62.148  21.593  17.202  1.00  1.67           C  
ATOM   7589  CD  ARG A 481      62.228  20.207  17.742  1.00  1.67           C  
ATOM   7590  NE  ARG A 481      63.586  19.707  17.728  1.00  1.67           N  
ATOM   7591  CZ  ARG A 481      64.033  18.643  18.411  1.00  1.67           C  
ATOM   7592  NH1 ARG A 481      63.227  17.947  19.185  1.00  1.67           N  
ATOM   7593  NH2 ARG A 481      65.301  18.320  18.286  1.00  1.67           N  
ATOM   7594  H   ARG A 481      58.379  23.665  18.650  1.00  1.67           H  
ATOM   7595  HA  ARG A 481      60.159  21.423  19.218  1.00  1.67           H  
ATOM   7596 1HB  ARG A 481      60.104  21.507  16.668  1.00  1.67           H  
ATOM   7597 2HB  ARG A 481      60.768  23.112  16.769  1.00  1.67           H  
ATOM   7598 1HG  ARG A 481      62.385  21.505  16.147  1.00  1.67           H  
ATOM   7599 2HG  ARG A 481      62.892  22.224  17.654  1.00  1.67           H  
ATOM   7600 1HD  ARG A 481      61.862  20.181  18.768  1.00  1.67           H  
ATOM   7601 2HD  ARG A 481      61.617  19.549  17.125  1.00  1.67           H  
ATOM   7602  HE  ARG A 481      64.283  20.188  17.141  1.00  1.67           H  
ATOM   7603 1HH1 ARG A 481      62.255  18.215  19.272  1.00  1.67           H  
ATOM   7604 2HH1 ARG A 481      63.582  17.152  19.696  1.00  1.67           H  
ATOM   7605 1HH2 ARG A 481      65.885  18.907  17.669  1.00  1.67           H  
ATOM   7606 2HH2 ARG A 481      65.685  17.533  18.779  1.00  1.67           H  
ATOM   7607  N   ASP A 482      62.067  22.933  19.985  1.00  1.69           N  
ATOM   7608  CA  ASP A 482      63.035  23.725  20.740  1.00  1.69           C  
ATOM   7609  C   ASP A 482      63.680  24.901  19.990  1.00  1.69           C  
ATOM   7610  O   ASP A 482      64.178  25.837  20.621  1.00  1.69           O  
ATOM   7611  CB  ASP A 482      64.159  22.811  21.236  1.00  1.69           C  
ATOM   7612  CG  ASP A 482      63.707  21.867  22.350  1.00  1.69           C  
ATOM   7613  OD1 ASP A 482      62.633  22.081  22.856  1.00  1.69           O  
ATOM   7614  OD2 ASP A 482      64.420  20.957  22.678  1.00  1.69           O  
ATOM   7615  H   ASP A 482      62.276  21.955  19.862  1.00  1.69           H  
ATOM   7616  HA  ASP A 482      62.511  24.123  21.598  1.00  1.69           H  
ATOM   7617 1HB  ASP A 482      64.539  22.217  20.400  1.00  1.69           H  
ATOM   7618 2HB  ASP A 482      64.987  23.420  21.600  1.00  1.69           H  
ATOM   7619  N   ASP A 483      63.709  24.827  18.660  1.00  1.63           N  
ATOM   7620  CA  ASP A 483      64.348  25.837  17.823  1.00  1.63           C  
ATOM   7621  C   ASP A 483      63.646  25.927  16.475  1.00  1.63           C  
ATOM   7622  O   ASP A 483      63.360  24.918  15.828  1.00  1.63           O  
ATOM   7623  CB  ASP A 483      65.833  25.528  17.601  1.00  1.63           C  
ATOM   7624  CG  ASP A 483      66.631  26.715  17.012  1.00  1.63           C  
ATOM   7625  OD1 ASP A 483      66.346  27.159  15.910  1.00  1.63           O  
ATOM   7626  OD2 ASP A 483      67.537  27.161  17.681  1.00  1.63           O  
ATOM   7627  H   ASP A 483      63.267  24.040  18.218  1.00  1.63           H  
ATOM   7628  HA  ASP A 483      64.261  26.805  18.318  1.00  1.63           H  
ATOM   7629 1HB  ASP A 483      66.288  25.248  18.554  1.00  1.63           H  
ATOM   7630 2HB  ASP A 483      65.932  24.669  16.933  1.00  1.63           H  
ATOM   7631  N   ILE A 484      63.382  27.154  16.053  1.00  1.53           N  
ATOM   7632  CA  ILE A 484      62.694  27.451  14.805  1.00  1.53           C  
ATOM   7633  C   ILE A 484      63.381  26.898  13.555  1.00  1.53           C  
ATOM   7634  O   ILE A 484      62.708  26.515  12.601  1.00  1.53           O  
ATOM   7635  CB  ILE A 484      62.522  28.973  14.668  1.00  1.53           C  
ATOM   7636  CG1 ILE A 484      61.507  29.290  13.590  1.00  1.53           C  
ATOM   7637  CG2 ILE A 484      63.858  29.653  14.370  1.00  1.53           C  
ATOM   7638  CD1 ILE A 484      61.086  30.736  13.568  1.00  1.53           C  
ATOM   7639  H   ILE A 484      63.683  27.926  16.632  1.00  1.53           H  
ATOM   7640  HA  ILE A 484      61.705  27.007  14.860  1.00  1.53           H  
ATOM   7641  HB  ILE A 484      62.132  29.363  15.606  1.00  1.53           H  
ATOM   7642 1HG1 ILE A 484      61.924  29.036  12.617  1.00  1.53           H  
ATOM   7643 2HG1 ILE A 484      60.624  28.676  13.755  1.00  1.53           H  
ATOM   7644 1HG2 ILE A 484      63.711  30.727  14.308  1.00  1.53           H  
ATOM   7645 2HG2 ILE A 484      64.570  29.429  15.168  1.00  1.53           H  
ATOM   7646 3HG2 ILE A 484      64.262  29.302  13.420  1.00  1.53           H  
ATOM   7647 1HD1 ILE A 484      60.357  30.875  12.789  1.00  1.53           H  
ATOM   7648 2HD1 ILE A 484      60.655  31.008  14.516  1.00  1.53           H  
ATOM   7649 3HD1 ILE A 484      61.948  31.368  13.374  1.00  1.53           H  
ATOM   7650  N   ASP A 485      64.704  26.735  13.583  1.00  1.44           N  
ATOM   7651  CA  ASP A 485      65.398  26.247  12.395  1.00  1.44           C  
ATOM   7652  C   ASP A 485      65.274  24.742  12.213  1.00  1.44           C  
ATOM   7653  O   ASP A 485      65.720  24.201  11.201  1.00  1.44           O  
ATOM   7654  CB  ASP A 485      66.869  26.679  12.383  1.00  1.44           C  
ATOM   7655  CG  ASP A 485      67.060  28.191  12.081  1.00  1.44           C  
ATOM   7656  OD1 ASP A 485      66.202  28.781  11.450  1.00  1.44           O  
ATOM   7657  OD2 ASP A 485      68.075  28.726  12.459  1.00  1.44           O  
ATOM   7658  H   ASP A 485      65.241  26.977  14.428  1.00  1.44           H  
ATOM   7659  HA  ASP A 485      64.930  26.713  11.528  1.00  1.44           H  
ATOM   7660 1HB  ASP A 485      67.305  26.469  13.366  1.00  1.44           H  
ATOM   7661 2HB  ASP A 485      67.419  26.096  11.646  1.00  1.44           H  
ATOM   7662  N   GLU A 486      64.687  24.056  13.194  1.00  1.38           N  
ATOM   7663  CA  GLU A 486      64.480  22.625  13.083  1.00  1.38           C  
ATOM   7664  C   GLU A 486      63.025  22.328  12.688  1.00  1.38           C  
ATOM   7665  O   GLU A 486      62.611  21.167  12.637  1.00  1.38           O  
ATOM   7666  CB  GLU A 486      64.849  21.930  14.391  1.00  1.38           C  
ATOM   7667  CG  GLU A 486      66.319  22.077  14.786  1.00  1.38           C  
ATOM   7668  CD  GLU A 486      66.658  21.319  16.042  1.00  1.38           C  
ATOM   7669  OE1 GLU A 486      65.947  20.385  16.341  1.00  1.38           O  
ATOM   7670  OE2 GLU A 486      67.604  21.669  16.704  1.00  1.38           O  
ATOM   7671  H   GLU A 486      64.332  24.531  14.025  1.00  1.38           H  
ATOM   7672  HA  GLU A 486      65.125  22.237  12.297  1.00  1.38           H  
ATOM   7673 1HB  GLU A 486      64.269  22.372  15.192  1.00  1.38           H  
ATOM   7674 2HB  GLU A 486      64.599  20.871  14.338  1.00  1.38           H  
ATOM   7675 1HG  GLU A 486      66.946  21.719  13.970  1.00  1.38           H  
ATOM   7676 2HG  GLU A 486      66.532  23.137  14.935  1.00  1.38           H  
ATOM   7677  N   MET A 487      62.246  23.389  12.436  1.00  1.35           N  
ATOM   7678  CA  MET A 487      60.848  23.275  12.042  1.00  1.35           C  
ATOM   7679  C   MET A 487      60.762  23.214  10.517  1.00  1.35           C  
ATOM   7680  O   MET A 487      61.725  23.561   9.831  1.00  1.35           O  
ATOM   7681  CB  MET A 487      60.043  24.448  12.589  1.00  1.35           C  
ATOM   7682  CG  MET A 487      59.955  24.520  14.104  1.00  1.35           C  
ATOM   7683  SD  MET A 487      58.969  25.926  14.682  1.00  1.35           S  
ATOM   7684  CE  MET A 487      59.310  25.835  16.442  1.00  1.35           C  
ATOM   7685  H   MET A 487      62.630  24.332  12.497  1.00  1.35           H  
ATOM   7686  HA  MET A 487      60.442  22.348  12.442  1.00  1.35           H  
ATOM   7687 1HB  MET A 487      60.478  25.382  12.237  1.00  1.35           H  
ATOM   7688 2HB  MET A 487      59.039  24.402  12.198  1.00  1.35           H  
ATOM   7689 1HG  MET A 487      59.511  23.604  14.486  1.00  1.35           H  
ATOM   7690 2HG  MET A 487      60.963  24.609  14.516  1.00  1.35           H  
ATOM   7691 1HE  MET A 487      58.781  26.629  16.963  1.00  1.35           H  
ATOM   7692 2HE  MET A 487      58.991  24.884  16.824  1.00  1.35           H  
ATOM   7693 3HE  MET A 487      60.381  25.941  16.616  1.00  1.35           H  
ATOM   7694  N   SER A 488      59.625  22.767   9.972  1.00  1.31           N  
ATOM   7695  CA  SER A 488      59.490  22.752   8.514  1.00  1.31           C  
ATOM   7696  C   SER A 488      59.494  24.182   8.042  1.00  1.31           C  
ATOM   7697  O   SER A 488      59.202  25.073   8.832  1.00  1.31           O  
ATOM   7698  CB  SER A 488      58.186  22.117   8.050  1.00  1.31           C  
ATOM   7699  OG  SER A 488      57.037  22.937   8.327  1.00  1.31           O  
ATOM   7700  H   SER A 488      58.869  22.450  10.558  1.00  1.31           H  
ATOM   7701  HA  SER A 488      60.339  22.224   8.076  1.00  1.31           H  
ATOM   7702 1HB  SER A 488      58.243  21.934   6.975  1.00  1.31           H  
ATOM   7703 2HB  SER A 488      58.065  21.152   8.532  1.00  1.31           H  
ATOM   7704  HG  SER A 488      56.287  22.446   7.957  1.00  1.31           H  
ATOM   7705  N   ALA A 489      59.740  24.406   6.751  1.00  1.25           N  
ATOM   7706  CA  ALA A 489      59.750  25.765   6.218  1.00  1.25           C  
ATOM   7707  C   ALA A 489      58.426  26.476   6.450  1.00  1.25           C  
ATOM   7708  O   ALA A 489      58.397  27.686   6.682  1.00  1.25           O  
ATOM   7709  CB  ALA A 489      60.051  25.733   4.737  1.00  1.25           C  
ATOM   7710  H   ALA A 489      59.957  23.630   6.144  1.00  1.25           H  
ATOM   7711  HA  ALA A 489      60.530  26.323   6.733  1.00  1.25           H  
ATOM   7712 1HB  ALA A 489      60.081  26.753   4.355  1.00  1.25           H  
ATOM   7713 2HB  ALA A 489      61.012  25.253   4.571  1.00  1.25           H  
ATOM   7714 3HB  ALA A 489      59.270  25.175   4.221  1.00  1.25           H  
ATOM   7715  N   GLY A 490      57.323  25.736   6.372  1.00  1.16           N  
ATOM   7716  CA  GLY A 490      56.007  26.314   6.597  1.00  1.16           C  
ATOM   7717  C   GLY A 490      55.912  26.838   8.022  1.00  1.16           C  
ATOM   7718  O   GLY A 490      55.570  28.002   8.257  1.00  1.16           O  
ATOM   7719  H   GLY A 490      57.406  24.749   6.181  1.00  1.16           H  
ATOM   7720 1HA  GLY A 490      55.837  27.129   5.893  1.00  1.16           H  
ATOM   7721 2HA  GLY A 490      55.239  25.561   6.424  1.00  1.16           H  
ATOM   7722  N   ASN A 491      56.247  25.977   8.982  1.00  1.07           N  
ATOM   7723  CA  ASN A 491      56.133  26.366  10.380  1.00  1.07           C  
ATOM   7724  C   ASN A 491      57.154  27.432  10.752  1.00  1.07           C  
ATOM   7725  O   ASN A 491      56.862  28.358  11.520  1.00  1.07           O  
ATOM   7726  CB  ASN A 491      56.273  25.128  11.244  1.00  1.07           C  
ATOM   7727  CG  ASN A 491      55.027  24.227  11.239  1.00  1.07           C  
ATOM   7728  OD1 ASN A 491      54.087  24.414  12.026  1.00  1.07           O  
ATOM   7729  ND2 ASN A 491      55.008  23.267  10.347  1.00  1.07           N  
ATOM   7730  H   ASN A 491      56.566  25.034   8.741  1.00  1.07           H  
ATOM   7731  HA  ASN A 491      55.161  26.797  10.536  1.00  1.07           H  
ATOM   7732 1HB  ASN A 491      57.113  24.548  10.865  1.00  1.07           H  
ATOM   7733 2HB  ASN A 491      56.511  25.426  12.262  1.00  1.07           H  
ATOM   7734 1HD2 ASN A 491      54.212  22.674  10.261  1.00  1.07           H  
ATOM   7735 2HD2 ASN A 491      55.780  23.142   9.722  1.00  1.07           H  
ATOM   7736  N   ALA A 492      58.353  27.337  10.184  1.00  0.98           N  
ATOM   7737  CA  ALA A 492      59.381  28.323  10.440  1.00  0.98           C  
ATOM   7738  C   ALA A 492      58.942  29.686   9.902  1.00  0.98           C  
ATOM   7739  O   ALA A 492      59.143  30.710  10.555  1.00  0.98           O  
ATOM   7740  CB  ALA A 492      60.697  27.890   9.810  1.00  0.98           C  
ATOM   7741  H   ALA A 492      58.565  26.559   9.570  1.00  0.98           H  
ATOM   7742  HA  ALA A 492      59.512  28.405  11.517  1.00  0.98           H  
ATOM   7743 1HB  ALA A 492      61.471  28.625  10.026  1.00  0.98           H  
ATOM   7744 2HB  ALA A 492      60.992  26.919  10.219  1.00  0.98           H  
ATOM   7745 3HB  ALA A 492      60.563  27.803   8.736  1.00  0.98           H  
ATOM   7746  N   SER A 493      58.298  29.707   8.725  1.00  0.90           N  
ATOM   7747  CA  SER A 493      57.844  30.954   8.116  1.00  0.90           C  
ATOM   7748  C   SER A 493      56.750  31.622   8.936  1.00  0.90           C  
ATOM   7749  O   SER A 493      56.762  32.845   9.137  1.00  0.90           O  
ATOM   7750  CB  SER A 493      57.313  30.690   6.719  1.00  0.90           C  
ATOM   7751  OG  SER A 493      58.330  30.248   5.865  1.00  0.90           O  
ATOM   7752  H   SER A 493      58.154  28.843   8.203  1.00  0.90           H  
ATOM   7753  HA  SER A 493      58.693  31.633   8.050  1.00  0.90           H  
ATOM   7754 1HB  SER A 493      56.530  29.932   6.770  1.00  0.90           H  
ATOM   7755 2HB  SER A 493      56.865  31.596   6.324  1.00  0.90           H  
ATOM   7756  HG  SER A 493      58.542  29.338   6.169  1.00  0.90           H  
ATOM   7757  N   VAL A 494      55.799  30.830   9.433  1.00  0.84           N  
ATOM   7758  CA  VAL A 494      54.724  31.410  10.226  1.00  0.84           C  
ATOM   7759  C   VAL A 494      55.245  31.898  11.560  1.00  0.84           C  
ATOM   7760  O   VAL A 494      54.944  33.021  11.958  1.00  0.84           O  
ATOM   7761  CB  VAL A 494      53.575  30.428  10.438  1.00  0.84           C  
ATOM   7762  CG1 VAL A 494      52.543  31.015  11.441  1.00  0.84           C  
ATOM   7763  CG2 VAL A 494      52.909  30.139   9.133  1.00  0.84           C  
ATOM   7764  H   VAL A 494      55.812  29.825   9.233  1.00  0.84           H  
ATOM   7765  HA  VAL A 494      54.326  32.265   9.681  1.00  0.84           H  
ATOM   7766  HB  VAL A 494      53.973  29.512  10.836  1.00  0.84           H  
ATOM   7767 1HG1 VAL A 494      51.735  30.300  11.590  1.00  0.84           H  
ATOM   7768 2HG1 VAL A 494      53.036  31.208  12.397  1.00  0.84           H  
ATOM   7769 3HG1 VAL A 494      52.135  31.945  11.048  1.00  0.84           H  
ATOM   7770 1HG2 VAL A 494      52.118  29.432   9.312  1.00  0.84           H  
ATOM   7771 2HG2 VAL A 494      52.500  31.054   8.713  1.00  0.84           H  
ATOM   7772 3HG2 VAL A 494      53.636  29.712   8.446  1.00  0.84           H  
ATOM   7773  N   LEU A 495      56.061  31.092  12.245  1.00  0.80           N  
ATOM   7774  CA  LEU A 495      56.602  31.537  13.519  1.00  0.80           C  
ATOM   7775  C   LEU A 495      57.495  32.748  13.326  1.00  0.80           C  
ATOM   7776  O   LEU A 495      57.432  33.684  14.118  1.00  0.80           O  
ATOM   7777  CB  LEU A 495      57.332  30.427  14.266  1.00  0.80           C  
ATOM   7778  CG  LEU A 495      57.919  30.878  15.625  1.00  0.80           C  
ATOM   7779  CD1 LEU A 495      56.810  31.446  16.514  1.00  0.80           C  
ATOM   7780  CD2 LEU A 495      58.569  29.682  16.304  1.00  0.80           C  
ATOM   7781  H   LEU A 495      56.305  30.165  11.890  1.00  0.80           H  
ATOM   7782  HA  LEU A 495      55.766  31.839  14.147  1.00  0.80           H  
ATOM   7783 1HB  LEU A 495      56.635  29.610  14.447  1.00  0.80           H  
ATOM   7784 2HB  LEU A 495      58.140  30.055  13.638  1.00  0.80           H  
ATOM   7785  HG  LEU A 495      58.647  31.658  15.460  1.00  0.80           H  
ATOM   7786 1HD1 LEU A 495      57.228  31.765  17.470  1.00  0.80           H  
ATOM   7787 2HD1 LEU A 495      56.347  32.297  16.025  1.00  0.80           H  
ATOM   7788 3HD1 LEU A 495      56.080  30.694  16.679  1.00  0.80           H  
ATOM   7789 1HD2 LEU A 495      58.986  29.989  17.262  1.00  0.80           H  
ATOM   7790 2HD2 LEU A 495      57.818  28.912  16.464  1.00  0.80           H  
ATOM   7791 3HD2 LEU A 495      59.355  29.286  15.680  1.00  0.80           H  
ATOM   7792  N   THR A 496      58.325  32.755  12.281  1.00  0.77           N  
ATOM   7793  CA  THR A 496      59.183  33.900  12.038  1.00  0.77           C  
ATOM   7794  C   THR A 496      58.323  35.138  11.854  1.00  0.77           C  
ATOM   7795  O   THR A 496      58.607  36.185  12.440  1.00  0.77           O  
ATOM   7796  CB  THR A 496      60.056  33.734  10.786  1.00  0.77           C  
ATOM   7797  OG1 THR A 496      60.931  32.616  10.937  1.00  0.77           O  
ATOM   7798  CG2 THR A 496      60.862  34.983  10.578  1.00  0.77           C  
ATOM   7799  H   THR A 496      58.381  31.962  11.648  1.00  0.77           H  
ATOM   7800  HA  THR A 496      59.827  34.046  12.904  1.00  0.77           H  
ATOM   7801  HB  THR A 496      59.415  33.564   9.918  1.00  0.77           H  
ATOM   7802  HG1 THR A 496      60.388  31.801  10.946  1.00  0.77           H  
ATOM   7803 1HG2 THR A 496      61.476  34.877   9.687  1.00  0.77           H  
ATOM   7804 2HG2 THR A 496      60.179  35.824  10.457  1.00  0.77           H  
ATOM   7805 3HG2 THR A 496      61.499  35.151  11.444  1.00  0.77           H  
ATOM   7806  N   THR A 497      57.247  35.017  11.064  1.00  0.74           N  
ATOM   7807  CA  THR A 497      56.362  36.144  10.838  1.00  0.74           C  
ATOM   7808  C   THR A 497      55.804  36.625  12.158  1.00  0.74           C  
ATOM   7809  O   THR A 497      55.837  37.824  12.443  1.00  0.74           O  
ATOM   7810  CB  THR A 497      55.197  35.776   9.910  1.00  0.74           C  
ATOM   7811  OG1 THR A 497      55.715  35.369   8.630  1.00  0.74           O  
ATOM   7812  CG2 THR A 497      54.278  36.989   9.747  1.00  0.74           C  
ATOM   7813  H   THR A 497      57.051  34.138  10.585  1.00  0.74           H  
ATOM   7814  HA  THR A 497      56.931  36.955  10.388  1.00  0.74           H  
ATOM   7815  HB  THR A 497      54.631  34.951  10.337  1.00  0.74           H  
ATOM   7816  HG1 THR A 497      56.219  34.527   8.744  1.00  0.74           H  
ATOM   7817 1HG2 THR A 497      53.452  36.733   9.088  1.00  0.74           H  
ATOM   7818 2HG2 THR A 497      53.889  37.285  10.723  1.00  0.74           H  
ATOM   7819 3HG2 THR A 497      54.843  37.814   9.317  1.00  0.74           H  
ATOM   7820  N   VAL A 498      55.350  35.695  12.993  1.00  0.71           N  
ATOM   7821  CA  VAL A 498      54.809  36.081  14.274  1.00  0.71           C  
ATOM   7822  C   VAL A 498      55.832  36.801  15.122  1.00  0.71           C  
ATOM   7823  O   VAL A 498      55.530  37.854  15.671  1.00  0.71           O  
ATOM   7824  CB  VAL A 498      54.306  34.864  15.057  1.00  0.71           C  
ATOM   7825  CG1 VAL A 498      53.995  35.286  16.427  1.00  0.71           C  
ATOM   7826  CG2 VAL A 498      53.067  34.297  14.406  1.00  0.71           C  
ATOM   7827  H   VAL A 498      55.353  34.713  12.714  1.00  0.71           H  
ATOM   7828  HA  VAL A 498      53.970  36.748  14.101  1.00  0.71           H  
ATOM   7829  HB  VAL A 498      55.081  34.107  15.090  1.00  0.71           H  
ATOM   7830 1HG1 VAL A 498      53.629  34.443  16.990  1.00  0.71           H  
ATOM   7831 2HG1 VAL A 498      54.891  35.684  16.893  1.00  0.71           H  
ATOM   7832 3HG1 VAL A 498      53.257  36.041  16.374  1.00  0.71           H  
ATOM   7833 1HG2 VAL A 498      52.731  33.440  14.970  1.00  0.71           H  
ATOM   7834 2HG2 VAL A 498      52.288  35.055  14.392  1.00  0.71           H  
ATOM   7835 3HG2 VAL A 498      53.293  33.993  13.397  1.00  0.71           H  
ATOM   7836  N   LEU A 499      57.050  36.278  15.200  1.00  0.69           N  
ATOM   7837  CA  LEU A 499      58.070  36.904  16.022  1.00  0.69           C  
ATOM   7838  C   LEU A 499      58.393  38.306  15.497  1.00  0.69           C  
ATOM   7839  O   LEU A 499      58.590  39.239  16.286  1.00  0.69           O  
ATOM   7840  CB  LEU A 499      59.301  36.001  16.060  1.00  0.69           C  
ATOM   7841  CG  LEU A 499      59.060  34.650  16.806  1.00  0.69           C  
ATOM   7842  CD1 LEU A 499      60.277  33.746  16.632  1.00  0.69           C  
ATOM   7843  CD2 LEU A 499      58.745  34.918  18.274  1.00  0.69           C  
ATOM   7844  H   LEU A 499      57.256  35.412  14.705  1.00  0.69           H  
ATOM   7845  HA  LEU A 499      57.684  36.996  17.035  1.00  0.69           H  
ATOM   7846 1HB  LEU A 499      59.591  35.771  15.033  1.00  0.69           H  
ATOM   7847 2HB  LEU A 499      60.117  36.529  16.550  1.00  0.69           H  
ATOM   7848  HG  LEU A 499      58.211  34.150  16.366  1.00  0.69           H  
ATOM   7849 1HD1 LEU A 499      60.098  32.796  17.134  1.00  0.69           H  
ATOM   7850 2HD1 LEU A 499      60.443  33.570  15.568  1.00  0.69           H  
ATOM   7851 3HD1 LEU A 499      61.152  34.226  17.064  1.00  0.69           H  
ATOM   7852 1HD2 LEU A 499      58.554  33.971  18.785  1.00  0.69           H  
ATOM   7853 2HD2 LEU A 499      59.587  35.423  18.747  1.00  0.69           H  
ATOM   7854 3HD2 LEU A 499      57.861  35.550  18.342  1.00  0.69           H  
ATOM   7855  N   LYS A 500      58.398  38.483  14.173  1.00  0.66           N  
ATOM   7856  CA  LYS A 500      58.624  39.810  13.629  1.00  0.66           C  
ATOM   7857  C   LYS A 500      57.484  40.743  14.033  1.00  0.66           C  
ATOM   7858  O   LYS A 500      57.733  41.900  14.359  1.00  0.66           O  
ATOM   7859  CB  LYS A 500      58.812  39.779  12.111  1.00  0.66           C  
ATOM   7860  CG  LYS A 500      60.152  39.184  11.656  1.00  0.66           C  
ATOM   7861  CD  LYS A 500      60.273  39.175  10.140  1.00  0.66           C  
ATOM   7862  CE  LYS A 500      61.638  38.664   9.693  1.00  0.66           C  
ATOM   7863  NZ  LYS A 500      61.753  38.616   8.208  1.00  0.66           N  
ATOM   7864  H   LYS A 500      58.258  37.690  13.545  1.00  0.66           H  
ATOM   7865  HA  LYS A 500      59.540  40.206  14.063  1.00  0.66           H  
ATOM   7866 1HB  LYS A 500      58.016  39.180  11.664  1.00  0.66           H  
ATOM   7867 2HB  LYS A 500      58.731  40.787  11.711  1.00  0.66           H  
ATOM   7868 1HG  LYS A 500      60.969  39.770  12.076  1.00  0.66           H  
ATOM   7869 2HG  LYS A 500      60.233  38.164  12.027  1.00  0.66           H  
ATOM   7870 1HD  LYS A 500      59.497  38.527   9.725  1.00  0.66           H  
ATOM   7871 2HD  LYS A 500      60.126  40.182   9.754  1.00  0.66           H  
ATOM   7872 1HE  LYS A 500      62.409  39.325  10.084  1.00  0.66           H  
ATOM   7873 2HE  LYS A 500      61.796  37.669  10.091  1.00  0.66           H  
ATOM   7874 1HZ  LYS A 500      62.670  38.277   7.952  1.00  0.66           H  
ATOM   7875 2HZ  LYS A 500      61.049  37.997   7.833  1.00  0.66           H  
ATOM   7876 3HZ  LYS A 500      61.621  39.544   7.830  1.00  0.66           H  
ATOM   7877  N   LEU A 501      56.241  40.244  14.070  1.00  0.64           N  
ATOM   7878  CA  LEU A 501      55.120  41.091  14.479  1.00  0.64           C  
ATOM   7879  C   LEU A 501      55.283  41.508  15.937  1.00  0.64           C  
ATOM   7880  O   LEU A 501      54.994  42.646  16.314  1.00  0.64           O  
ATOM   7881  CB  LEU A 501      53.794  40.352  14.352  1.00  0.64           C  
ATOM   7882  CG  LEU A 501      53.326  40.001  12.981  1.00  0.64           C  
ATOM   7883  CD1 LEU A 501      52.076  39.141  13.120  1.00  0.64           C  
ATOM   7884  CD2 LEU A 501      53.077  41.251  12.195  1.00  0.64           C  
ATOM   7885  H   LEU A 501      56.074  39.280  13.774  1.00  0.64           H  
ATOM   7886  HA  LEU A 501      55.103  41.978  13.853  1.00  0.64           H  
ATOM   7887 1HB  LEU A 501      53.859  39.435  14.909  1.00  0.64           H  
ATOM   7888 2HB  LEU A 501      53.024  40.966  14.804  1.00  0.64           H  
ATOM   7889  HG  LEU A 501      54.076  39.424  12.474  1.00  0.64           H  
ATOM   7890 1HD1 LEU A 501      51.723  38.870  12.141  1.00  0.64           H  
ATOM   7891 2HD1 LEU A 501      52.307  38.246  13.683  1.00  0.64           H  
ATOM   7892 3HD1 LEU A 501      51.310  39.696  13.643  1.00  0.64           H  
ATOM   7893 1HD2 LEU A 501      52.744  40.985  11.198  1.00  0.64           H  
ATOM   7894 2HD2 LEU A 501      52.325  41.837  12.681  1.00  0.64           H  
ATOM   7895 3HD2 LEU A 501      53.998  41.825  12.127  1.00  0.64           H  
ATOM   7896  N   ILE A 502      55.796  40.595  16.760  1.00  0.63           N  
ATOM   7897  CA  ILE A 502      55.989  40.879  18.176  1.00  0.63           C  
ATOM   7898  C   ILE A 502      56.987  42.022  18.301  1.00  0.63           C  
ATOM   7899  O   ILE A 502      56.817  42.949  19.099  1.00  0.63           O  
ATOM   7900  CB  ILE A 502      56.497  39.635  18.933  1.00  0.63           C  
ATOM   7901  CG1 ILE A 502      55.491  38.565  18.861  1.00  0.63           C  
ATOM   7902  CG2 ILE A 502      56.784  39.933  20.387  1.00  0.63           C  
ATOM   7903  CD1 ILE A 502      54.216  38.923  19.442  1.00  0.63           C  
ATOM   7904  H   ILE A 502      56.008  39.665  16.391  1.00  0.63           H  
ATOM   7905  HA  ILE A 502      55.042  41.190  18.600  1.00  0.63           H  
ATOM   7906  HB  ILE A 502      57.408  39.279  18.462  1.00  0.63           H  
ATOM   7907 1HG1 ILE A 502      55.321  38.314  17.864  1.00  0.63           H  
ATOM   7908 2HG1 ILE A 502      55.885  37.725  19.356  1.00  0.63           H  
ATOM   7909 1HG2 ILE A 502      57.149  39.031  20.871  1.00  0.63           H  
ATOM   7910 2HG2 ILE A 502      57.533  40.709  20.448  1.00  0.63           H  
ATOM   7911 3HG2 ILE A 502      55.893  40.252  20.884  1.00  0.63           H  
ATOM   7912 1HD1 ILE A 502      53.525  38.089  19.354  1.00  0.63           H  
ATOM   7913 2HD1 ILE A 502      54.379  39.169  20.474  1.00  0.63           H  
ATOM   7914 3HD1 ILE A 502      53.818  39.779  18.919  1.00  0.63           H  
ATOM   7915  N   ASP A 503      58.019  41.994  17.464  1.00  0.62           N  
ATOM   7916  CA  ASP A 503      59.001  43.061  17.476  1.00  0.62           C  
ATOM   7917  C   ASP A 503      58.405  44.374  16.933  1.00  0.62           C  
ATOM   7918  O   ASP A 503      58.560  45.429  17.554  1.00  0.62           O  
ATOM   7919  CB  ASP A 503      60.215  42.642  16.635  1.00  0.62           C  
ATOM   7920  CG  ASP A 503      61.445  43.546  16.797  1.00  0.62           C  
ATOM   7921  OD1 ASP A 503      61.965  43.608  17.889  1.00  0.62           O  
ATOM   7922  OD2 ASP A 503      61.868  44.141  15.833  1.00  0.62           O  
ATOM   7923  H   ASP A 503      58.132  41.196  16.836  1.00  0.62           H  
ATOM   7924  HA  ASP A 503      59.315  43.233  18.501  1.00  0.62           H  
ATOM   7925 1HB  ASP A 503      60.485  41.616  16.877  1.00  0.62           H  
ATOM   7926 2HB  ASP A 503      59.927  42.647  15.583  1.00  0.62           H  
ATOM   7927  N   LYS A 504      57.654  44.309  15.826  1.00  0.61           N  
ATOM   7928  CA  LYS A 504      57.081  45.506  15.198  1.00  0.61           C  
ATOM   7929  C   LYS A 504      56.120  46.269  16.097  1.00  0.61           C  
ATOM   7930  O   LYS A 504      56.061  47.498  16.044  1.00  0.61           O  
ATOM   7931  CB  LYS A 504      56.363  45.159  13.890  1.00  0.61           C  
ATOM   7932  CG  LYS A 504      57.294  44.781  12.730  1.00  0.61           C  
ATOM   7933  CD  LYS A 504      56.510  44.425  11.475  1.00  0.61           C  
ATOM   7934  CE  LYS A 504      57.444  44.063  10.326  1.00  0.61           C  
ATOM   7935  NZ  LYS A 504      56.695  43.716   9.082  1.00  0.61           N  
ATOM   7936  H   LYS A 504      57.529  43.408  15.373  1.00  0.61           H  
ATOM   7937  HA  LYS A 504      57.903  46.178  14.958  1.00  0.61           H  
ATOM   7938 1HB  LYS A 504      55.685  44.324  14.067  1.00  0.61           H  
ATOM   7939 2HB  LYS A 504      55.755  46.006  13.576  1.00  0.61           H  
ATOM   7940 1HG  LYS A 504      57.945  45.626  12.508  1.00  0.61           H  
ATOM   7941 2HG  LYS A 504      57.918  43.943  13.016  1.00  0.61           H  
ATOM   7942 1HD  LYS A 504      55.865  43.572  11.689  1.00  0.61           H  
ATOM   7943 2HD  LYS A 504      55.886  45.267  11.180  1.00  0.61           H  
ATOM   7944 1HE  LYS A 504      58.099  44.908  10.121  1.00  0.61           H  
ATOM   7945 2HE  LYS A 504      58.053  43.206  10.622  1.00  0.61           H  
ATOM   7946 1HZ  LYS A 504      57.350  43.484   8.349  1.00  0.61           H  
ATOM   7947 2HZ  LYS A 504      56.092  42.926   9.255  1.00  0.61           H  
ATOM   7948 3HZ  LYS A 504      56.137  44.507   8.794  1.00  0.61           H  
ATOM   7949  N   TYR A 505      55.389  45.555  16.945  1.00  0.61           N  
ATOM   7950  CA  TYR A 505      54.437  46.208  17.830  1.00  0.61           C  
ATOM   7951  C   TYR A 505      54.973  46.367  19.257  1.00  0.61           C  
ATOM   7952  O   TYR A 505      54.217  46.714  20.167  1.00  0.61           O  
ATOM   7953  CB  TYR A 505      53.116  45.436  17.858  1.00  0.61           C  
ATOM   7954  CG  TYR A 505      52.399  45.378  16.562  1.00  0.61           C  
ATOM   7955  CD1 TYR A 505      52.281  44.164  15.909  1.00  0.61           C  
ATOM   7956  CD2 TYR A 505      51.878  46.522  16.002  1.00  0.61           C  
ATOM   7957  CE1 TYR A 505      51.638  44.092  14.715  1.00  0.61           C  
ATOM   7958  CE2 TYR A 505      51.232  46.451  14.790  1.00  0.61           C  
ATOM   7959  CZ  TYR A 505      51.104  45.241  14.144  1.00  0.61           C  
ATOM   7960  OH  TYR A 505      50.437  45.162  12.933  1.00  0.61           O  
ATOM   7961  H   TYR A 505      55.456  44.535  16.931  1.00  0.61           H  
ATOM   7962  HA  TYR A 505      54.239  47.207  17.444  1.00  0.61           H  
ATOM   7963 1HB  TYR A 505      53.337  44.414  18.119  1.00  0.61           H  
ATOM   7964 2HB  TYR A 505      52.450  45.848  18.615  1.00  0.61           H  
ATOM   7965  HD1 TYR A 505      52.690  43.263  16.356  1.00  0.61           H  
ATOM   7966  HD2 TYR A 505      51.978  47.479  16.514  1.00  0.61           H  
ATOM   7967  HE1 TYR A 505      51.542  43.141  14.225  1.00  0.61           H  
ATOM   7968  HE2 TYR A 505      50.813  47.352  14.339  1.00  0.61           H  
ATOM   7969  HH  TYR A 505      49.831  45.939  12.821  1.00  0.61           H  
ATOM   7970  N   ASP A 506      56.274  46.111  19.465  1.00  0.62           N  
ATOM   7971  CA  ASP A 506      56.900  46.194  20.791  1.00  0.62           C  
ATOM   7972  C   ASP A 506      56.137  45.352  21.820  1.00  0.62           C  
ATOM   7973  O   ASP A 506      55.894  45.795  22.942  1.00  0.62           O  
ATOM   7974  CB  ASP A 506      56.958  47.657  21.268  1.00  0.62           C  
ATOM   7975  CG  ASP A 506      57.959  47.923  22.428  1.00  0.62           C  
ATOM   7976  OD1 ASP A 506      58.948  47.231  22.518  1.00  0.62           O  
ATOM   7977  OD2 ASP A 506      57.704  48.819  23.207  1.00  0.62           O  
ATOM   7978  H   ASP A 506      56.874  45.856  18.680  1.00  0.62           H  
ATOM   7979  HA  ASP A 506      57.916  45.805  20.710  1.00  0.62           H  
ATOM   7980 1HB  ASP A 506      57.226  48.296  20.427  1.00  0.62           H  
ATOM   7981 2HB  ASP A 506      55.966  47.964  21.601  1.00  0.62           H  
ATOM   7982  N   LEU A 507      55.776  44.126  21.447  1.00  0.62           N  
ATOM   7983  CA  LEU A 507      55.008  43.253  22.320  1.00  0.62           C  
ATOM   7984  C   LEU A 507      55.824  42.311  23.193  1.00  0.62           C  
ATOM   7985  O   LEU A 507      55.250  41.544  23.978  1.00  0.62           O  
ATOM   7986  CB  LEU A 507      54.026  42.466  21.475  1.00  0.62           C  
ATOM   7987  CG  LEU A 507      53.001  43.255  20.810  1.00  0.62           C  
ATOM   7988  CD1 LEU A 507      52.195  42.345  19.873  1.00  0.62           C  
ATOM   7989  CD2 LEU A 507      52.148  43.883  21.866  1.00  0.62           C  
ATOM   7990  H   LEU A 507      56.034  43.789  20.522  1.00  0.62           H  
ATOM   7991  HA  LEU A 507      54.429  43.889  22.988  1.00  0.62           H  
ATOM   7992 1HB  LEU A 507      54.565  41.964  20.711  1.00  0.62           H  
ATOM   7993 2HB  LEU A 507      53.545  41.764  22.085  1.00  0.62           H  
ATOM   7994  HG  LEU A 507      53.458  44.028  20.247  1.00  0.62           H  
ATOM   7995 1HD1 LEU A 507      51.431  42.905  19.374  1.00  0.62           H  
ATOM   7996 2HD1 LEU A 507      52.856  41.924  19.129  1.00  0.62           H  
ATOM   7997 3HD1 LEU A 507      51.744  41.548  20.439  1.00  0.62           H  
ATOM   7998 1HD2 LEU A 507      51.391  44.489  21.423  1.00  0.62           H  
ATOM   7999 2HD2 LEU A 507      51.688  43.116  22.466  1.00  0.62           H  
ATOM   8000 3HD2 LEU A 507      52.778  44.502  22.495  1.00  0.62           H  
ATOM   8001  N   TYR A 508      57.145  42.346  23.081  1.00  0.63           N  
ATOM   8002  CA  TYR A 508      57.922  41.462  23.927  1.00  0.63           C  
ATOM   8003  C   TYR A 508      57.632  41.855  25.362  1.00  0.63           C  
ATOM   8004  O   TYR A 508      57.517  43.038  25.675  1.00  0.63           O  
ATOM   8005  CB  TYR A 508      59.419  41.545  23.641  1.00  0.63           C  
ATOM   8006  CG  TYR A 508      59.845  40.910  22.331  1.00  0.63           C  
ATOM   8007  CD1 TYR A 508      60.223  41.704  21.264  1.00  0.63           C  
ATOM   8008  CD2 TYR A 508      59.850  39.522  22.200  1.00  0.63           C  
ATOM   8009  CE1 TYR A 508      60.622  41.116  20.082  1.00  0.63           C  
ATOM   8010  CE2 TYR A 508      60.240  38.940  21.003  1.00  0.63           C  
ATOM   8011  CZ  TYR A 508      60.628  39.737  19.950  1.00  0.63           C  
ATOM   8012  OH  TYR A 508      61.031  39.169  18.763  1.00  0.63           O  
ATOM   8013  H   TYR A 508      57.590  42.983  22.434  1.00  0.63           H  
ATOM   8014  HA  TYR A 508      57.589  40.434  23.777  1.00  0.63           H  
ATOM   8015 1HB  TYR A 508      59.725  42.593  23.626  1.00  0.63           H  
ATOM   8016 2HB  TYR A 508      59.967  41.059  24.448  1.00  0.63           H  
ATOM   8017  HD1 TYR A 508      60.222  42.791  21.358  1.00  0.63           H  
ATOM   8018  HD2 TYR A 508      59.546  38.894  23.038  1.00  0.63           H  
ATOM   8019  HE1 TYR A 508      60.934  41.739  19.255  1.00  0.63           H  
ATOM   8020  HE2 TYR A 508      60.245  37.855  20.897  1.00  0.63           H  
ATOM   8021  HH  TYR A 508      61.292  39.862  18.148  1.00  0.63           H  
ATOM   8022  N   GLY A 509      57.486  40.868  26.230  1.00  0.64           N  
ATOM   8023  CA  GLY A 509      57.169  41.121  27.629  1.00  0.64           C  
ATOM   8024  C   GLY A 509      55.659  41.044  27.886  1.00  0.64           C  
ATOM   8025  O   GLY A 509      55.220  41.028  29.041  1.00  0.64           O  
ATOM   8026  H   GLY A 509      57.598  39.913  25.920  1.00  0.64           H  
ATOM   8027 1HA  GLY A 509      57.682  40.387  28.250  1.00  0.64           H  
ATOM   8028 2HA  GLY A 509      57.543  42.103  27.920  1.00  0.64           H  
ATOM   8029  N   SER A 510      54.853  41.011  26.817  1.00  0.67           N  
ATOM   8030  CA  SER A 510      53.407  40.882  26.965  1.00  0.67           C  
ATOM   8031  C   SER A 510      52.948  39.636  26.240  1.00  0.67           C  
ATOM   8032  O   SER A 510      51.798  39.209  26.406  1.00  0.67           O  
ATOM   8033  CB  SER A 510      52.664  42.080  26.409  1.00  0.67           C  
ATOM   8034  OG  SER A 510      52.816  42.182  25.025  1.00  0.67           O  
ATOM   8035  H   SER A 510      55.237  41.086  25.877  1.00  0.67           H  
ATOM   8036  HA  SER A 510      53.160  40.770  28.021  1.00  0.67           H  
ATOM   8037 1HB  SER A 510      51.604  42.006  26.659  1.00  0.67           H  
ATOM   8038 2HB  SER A 510      53.049  42.981  26.881  1.00  0.67           H  
ATOM   8039  HG  SER A 510      53.756  41.977  24.833  1.00  0.67           H  
ATOM   8040  N   VAL A 511      53.848  39.073  25.422  1.00  0.71           N  
ATOM   8041  CA  VAL A 511      53.507  37.900  24.644  1.00  0.71           C  
ATOM   8042  C   VAL A 511      54.424  36.730  24.969  1.00  0.71           C  
ATOM   8043  O   VAL A 511      55.651  36.845  24.892  1.00  0.71           O  
ATOM   8044  CB  VAL A 511      53.550  38.157  23.136  1.00  0.71           C  
ATOM   8045  CG1 VAL A 511      53.168  36.854  22.387  1.00  0.71           C  
ATOM   8046  CG2 VAL A 511      52.602  39.286  22.812  1.00  0.71           C  
ATOM   8047  H   VAL A 511      54.766  39.481  25.342  1.00  0.71           H  
ATOM   8048  HA  VAL A 511      52.501  37.657  24.889  1.00  0.71           H  
ATOM   8049  HB  VAL A 511      54.564  38.431  22.840  1.00  0.71           H  
ATOM   8050 1HG1 VAL A 511      53.194  37.012  21.328  1.00  0.71           H  
ATOM   8051 2HG1 VAL A 511      53.862  36.060  22.643  1.00  0.71           H  
ATOM   8052 3HG1 VAL A 511      52.162  36.555  22.678  1.00  0.71           H  
ATOM   8053 1HG2 VAL A 511      52.595  39.503  21.761  1.00  0.71           H  
ATOM   8054 2HG2 VAL A 511      51.638  39.024  23.106  1.00  0.71           H  
ATOM   8055 3HG2 VAL A 511      52.907  40.157  23.361  1.00  0.71           H  
ATOM   8056  N   ALA A 512      53.823  35.605  25.333  1.00  0.78           N  
ATOM   8057  CA  ALA A 512      54.592  34.428  25.681  1.00  0.78           C  
ATOM   8058  C   ALA A 512      54.613  33.410  24.570  1.00  0.78           C  
ATOM   8059  O   ALA A 512      53.621  33.220  23.868  1.00  0.78           O  
ATOM   8060  CB  ALA A 512      54.036  33.796  26.949  1.00  0.78           C  
ATOM   8061  H   ALA A 512      52.806  35.594  25.359  1.00  0.78           H  
ATOM   8062  HA  ALA A 512      55.609  34.740  25.834  1.00  0.78           H  
ATOM   8063 1HB  ALA A 512      54.628  32.934  27.233  1.00  0.78           H  
ATOM   8064 2HB  ALA A 512      54.049  34.512  27.753  1.00  0.78           H  
ATOM   8065 3HB  ALA A 512      53.023  33.490  26.779  1.00  0.78           H  
ATOM   8066  N   PHE A 513      55.745  32.727  24.449  1.00  0.87           N  
ATOM   8067  CA  PHE A 513      55.928  31.641  23.497  1.00  0.87           C  
ATOM   8068  C   PHE A 513      56.543  30.376  24.071  1.00  0.87           C  
ATOM   8069  O   PHE A 513      57.718  30.114  23.809  1.00  0.87           O  
ATOM   8070  CB  PHE A 513      56.811  32.070  22.334  1.00  0.87           C  
ATOM   8071  CG  PHE A 513      56.283  33.124  21.509  1.00  0.87           C  
ATOM   8072  CD1 PHE A 513      56.586  34.445  21.743  1.00  0.87           C  
ATOM   8073  CD2 PHE A 513      55.498  32.779  20.439  1.00  0.87           C  
ATOM   8074  CE1 PHE A 513      56.089  35.405  20.920  1.00  0.87           C  
ATOM   8075  CE2 PHE A 513      55.010  33.715  19.615  1.00  0.87           C  
ATOM   8076  CZ  PHE A 513      55.294  35.036  19.846  1.00  0.87           C  
ATOM   8077  H   PHE A 513      56.519  32.966  25.059  1.00  0.87           H  
ATOM   8078  HA  PHE A 513      54.952  31.383  23.094  1.00  0.87           H  
ATOM   8079 1HB  PHE A 513      57.776  32.395  22.720  1.00  0.87           H  
ATOM   8080 2HB  PHE A 513      56.995  31.206  21.696  1.00  0.87           H  
ATOM   8081  HD1 PHE A 513      57.216  34.715  22.594  1.00  0.87           H  
ATOM   8082  HD2 PHE A 513      55.271  31.720  20.265  1.00  0.87           H  
ATOM   8083  HE1 PHE A 513      56.317  36.450  21.115  1.00  0.87           H  
ATOM   8084  HE2 PHE A 513      54.390  33.413  18.782  1.00  0.87           H  
ATOM   8085  HZ  PHE A 513      54.885  35.782  19.186  1.00  0.87           H  
ATOM   8086  N   PRO A 514      55.824  29.588  24.875  1.00  1.00           N  
ATOM   8087  CA  PRO A 514      56.306  28.321  25.371  1.00  1.00           C  
ATOM   8088  C   PRO A 514      56.779  27.545  24.163  1.00  1.00           C  
ATOM   8089  O   PRO A 514      56.109  27.546  23.124  1.00  1.00           O  
ATOM   8090  CB  PRO A 514      55.064  27.733  26.033  1.00  1.00           C  
ATOM   8091  CG  PRO A 514      54.299  28.964  26.488  1.00  1.00           C  
ATOM   8092  CD  PRO A 514      54.505  29.981  25.378  1.00  1.00           C  
ATOM   8093  HA  PRO A 514      57.127  28.489  26.086  1.00  1.00           H  
ATOM   8094 1HB  PRO A 514      54.511  27.134  25.305  1.00  1.00           H  
ATOM   8095 2HB  PRO A 514      55.335  27.054  26.839  1.00  1.00           H  
ATOM   8096 1HG  PRO A 514      53.254  28.734  26.689  1.00  1.00           H  
ATOM   8097 2HG  PRO A 514      54.728  29.311  27.438  1.00  1.00           H  
ATOM   8098 1HD  PRO A 514      53.745  29.919  24.585  1.00  1.00           H  
ATOM   8099 2HD  PRO A 514      54.527  30.944  25.852  1.00  1.00           H  
ATOM   8100  N   LYS A 515      57.926  26.888  24.286  1.00  1.14           N  
ATOM   8101  CA  LYS A 515      58.488  26.207  23.104  1.00  1.14           C  
ATOM   8102  C   LYS A 515      57.610  25.074  22.556  1.00  1.14           C  
ATOM   8103  O   LYS A 515      57.433  24.931  21.341  1.00  1.14           O  
ATOM   8104  CB  LYS A 515      59.884  25.669  23.442  1.00  1.14           C  
ATOM   8105  CG  LYS A 515      60.951  26.772  23.616  1.00  1.14           C  
ATOM   8106  CD  LYS A 515      62.325  26.205  24.035  1.00  1.14           C  
ATOM   8107  CE  LYS A 515      63.382  27.302  24.139  1.00  1.14           C  
ATOM   8108  NZ  LYS A 515      64.700  26.771  24.601  1.00  1.14           N  
ATOM   8109  H   LYS A 515      58.412  26.916  25.195  1.00  1.14           H  
ATOM   8110  HA  LYS A 515      58.595  26.949  22.313  1.00  1.14           H  
ATOM   8111 1HB  LYS A 515      59.843  25.074  24.355  1.00  1.14           H  
ATOM   8112 2HB  LYS A 515      60.221  25.009  22.637  1.00  1.14           H  
ATOM   8113 1HG  LYS A 515      61.065  27.305  22.671  1.00  1.14           H  
ATOM   8114 2HG  LYS A 515      60.609  27.481  24.374  1.00  1.14           H  
ATOM   8115 1HD  LYS A 515      62.230  25.717  25.005  1.00  1.14           H  
ATOM   8116 2HD  LYS A 515      62.664  25.474  23.323  1.00  1.14           H  
ATOM   8117 1HE  LYS A 515      63.512  27.760  23.158  1.00  1.14           H  
ATOM   8118 2HE  LYS A 515      63.041  28.061  24.843  1.00  1.14           H  
ATOM   8119 1HZ  LYS A 515      65.367  27.527  24.652  1.00  1.14           H  
ATOM   8120 2HZ  LYS A 515      64.594  26.354  25.513  1.00  1.14           H  
ATOM   8121 3HZ  LYS A 515      65.039  26.072  23.954  1.00  1.14           H  
ATOM   8122  N   HIS A 516      57.043  24.290  23.458  1.00  1.28           N  
ATOM   8123  CA  HIS A 516      56.193  23.166  23.095  1.00  1.28           C  
ATOM   8124  C   HIS A 516      55.431  22.611  24.281  1.00  1.28           C  
ATOM   8125  O   HIS A 516      55.620  23.051  25.417  1.00  1.28           O  
ATOM   8126  CB  HIS A 516      56.983  22.081  22.328  1.00  1.28           C  
ATOM   8127  CG  HIS A 516      58.209  21.573  23.005  1.00  1.28           C  
ATOM   8128  ND1 HIS A 516      58.212  20.616  24.006  1.00  1.28           N  
ATOM   8129  CD2 HIS A 516      59.493  21.905  22.796  1.00  1.28           C  
ATOM   8130  CE1 HIS A 516      59.468  20.394  24.381  1.00  1.28           C  
ATOM   8131  NE2 HIS A 516      60.255  21.169  23.653  1.00  1.28           N  
ATOM   8132  H   HIS A 516      57.215  24.479  24.434  1.00  1.28           H  
ATOM   8133  HA  HIS A 516      55.446  23.533  22.407  1.00  1.28           H  
ATOM   8134 1HB  HIS A 516      56.331  21.227  22.143  1.00  1.28           H  
ATOM   8135 2HB  HIS A 516      57.276  22.457  21.349  1.00  1.28           H  
ATOM   8136  HD2 HIS A 516      59.864  22.628  22.075  1.00  1.28           H  
ATOM   8137  HE1 HIS A 516      59.795  19.695  25.150  1.00  1.28           H  
ATOM   8138  HE2 HIS A 516      61.288  21.255  23.673  1.00  1.28           H  
ATOM   8139  N   HIS A 517      54.558  21.649  24.014  1.00  1.38           N  
ATOM   8140  CA  HIS A 517      53.793  21.011  25.071  1.00  1.38           C  
ATOM   8141  C   HIS A 517      53.422  19.579  24.709  1.00  1.38           C  
ATOM   8142  O   HIS A 517      53.292  19.249  23.531  1.00  1.38           O  
ATOM   8143  CB  HIS A 517      52.496  21.790  25.287  1.00  1.38           C  
ATOM   8144  CG  HIS A 517      51.617  21.769  24.086  1.00  1.38           C  
ATOM   8145  ND1 HIS A 517      51.695  22.712  23.096  1.00  1.38           N  
ATOM   8146  CD2 HIS A 517      50.681  20.888  23.692  1.00  1.38           C  
ATOM   8147  CE1 HIS A 517      50.819  22.429  22.151  1.00  1.38           C  
ATOM   8148  NE2 HIS A 517      50.193  21.321  22.487  1.00  1.38           N  
ATOM   8149  H   HIS A 517      54.437  21.330  23.064  1.00  1.38           H  
ATOM   8150  HA  HIS A 517      54.368  20.989  25.998  1.00  1.38           H  
ATOM   8151 1HB  HIS A 517      51.946  21.361  26.110  1.00  1.38           H  
ATOM   8152 2HB  HIS A 517      52.720  22.824  25.541  1.00  1.38           H  
ATOM   8153  HD2 HIS A 517      50.382  19.998  24.230  1.00  1.38           H  
ATOM   8154  HE1 HIS A 517      50.653  23.014  21.243  1.00  1.38           H  
ATOM   8155  HE2 HIS A 517      49.475  20.859  21.949  1.00  1.38           H  
ATOM   8156  N   ASN A 518      53.174  18.752  25.723  1.00  1.41           N  
ATOM   8157  CA  ASN A 518      52.663  17.400  25.508  1.00  1.41           C  
ATOM   8158  C   ASN A 518      51.147  17.409  25.690  1.00  1.41           C  
ATOM   8159  O   ASN A 518      50.603  18.340  26.295  1.00  1.41           O  
ATOM   8160  CB  ASN A 518      53.336  16.414  26.450  1.00  1.41           C  
ATOM   8161  CG  ASN A 518      54.821  16.254  26.168  1.00  1.41           C  
ATOM   8162  OD1 ASN A 518      55.252  16.121  25.013  1.00  1.41           O  
ATOM   8163  ND2 ASN A 518      55.609  16.276  27.214  1.00  1.41           N  
ATOM   8164  H   ASN A 518      53.337  19.061  26.694  1.00  1.41           H  
ATOM   8165  HA  ASN A 518      52.868  17.100  24.479  1.00  1.41           H  
ATOM   8166 1HB  ASN A 518      53.210  16.761  27.480  1.00  1.41           H  
ATOM   8167 2HB  ASN A 518      52.854  15.438  26.371  1.00  1.41           H  
ATOM   8168 1HD2 ASN A 518      56.598  16.183  27.099  1.00  1.41           H  
ATOM   8169 2HD2 ASN A 518      55.222  16.399  28.131  1.00  1.41           H  
ATOM   8170  N   GLN A 519      50.457  16.361  25.240  1.00  1.37           N  
ATOM   8171  CA  GLN A 519      49.008  16.291  25.456  1.00  1.37           C  
ATOM   8172  C   GLN A 519      48.678  16.436  26.938  1.00  1.37           C  
ATOM   8173  O   GLN A 519      47.693  17.062  27.316  1.00  1.37           O  
ATOM   8174  CB  GLN A 519      48.453  14.966  24.938  1.00  1.37           C  
ATOM   8175  CG  GLN A 519      46.948  14.823  25.082  1.00  1.37           C  
ATOM   8176  CD  GLN A 519      46.429  13.544  24.460  1.00  1.37           C  
ATOM   8177  OE1 GLN A 519      46.648  13.287  23.276  1.00  1.37           O  
ATOM   8178  NE2 GLN A 519      45.730  12.739  25.253  1.00  1.37           N  
ATOM   8179  H   GLN A 519      50.928  15.613  24.739  1.00  1.37           H  
ATOM   8180  HA  GLN A 519      48.534  17.113  24.922  1.00  1.37           H  
ATOM   8181 1HB  GLN A 519      48.724  14.831  23.893  1.00  1.37           H  
ATOM   8182 2HB  GLN A 519      48.913  14.147  25.492  1.00  1.37           H  
ATOM   8183 1HG  GLN A 519      46.698  14.813  26.143  1.00  1.37           H  
ATOM   8184 2HG  GLN A 519      46.463  15.666  24.593  1.00  1.37           H  
ATOM   8185 1HE2 GLN A 519      45.347  11.884  24.895  1.00  1.37           H  
ATOM   8186 2HE2 GLN A 519      45.569  12.993  26.207  1.00  1.37           H  
ATOM   8187  N   ALA A 520      49.544  15.870  27.771  1.00  1.27           N  
ATOM   8188  CA  ALA A 520      49.446  15.890  29.224  1.00  1.27           C  
ATOM   8189  C   ALA A 520      49.480  17.309  29.816  1.00  1.27           C  
ATOM   8190  O   ALA A 520      49.019  17.512  30.939  1.00  1.27           O  
ATOM   8191  CB  ALA A 520      50.587  15.080  29.816  1.00  1.27           C  
ATOM   8192  H   ALA A 520      50.326  15.385  27.360  1.00  1.27           H  
ATOM   8193  HA  ALA A 520      48.496  15.434  29.502  1.00  1.27           H  
ATOM   8194 1HB  ALA A 520      50.495  15.063  30.902  1.00  1.27           H  
ATOM   8195 2HB  ALA A 520      50.548  14.061  29.431  1.00  1.27           H  
ATOM   8196 3HB  ALA A 520      51.535  15.542  29.538  1.00  1.27           H  
ATOM   8197  N   ASP A 521      50.073  18.267  29.095  1.00  1.14           N  
ATOM   8198  CA  ASP A 521      50.220  19.639  29.568  1.00  1.14           C  
ATOM   8199  C   ASP A 521      49.066  20.516  29.115  1.00  1.14           C  
ATOM   8200  O   ASP A 521      48.693  21.462  29.808  1.00  1.14           O  
ATOM   8201  CB  ASP A 521      51.503  20.266  29.032  1.00  1.14           C  
ATOM   8202  CG  ASP A 521      52.788  19.585  29.473  1.00  1.14           C  
ATOM   8203  OD1 ASP A 521      52.999  19.434  30.657  1.00  1.14           O  
ATOM   8204  OD2 ASP A 521      53.579  19.240  28.598  1.00  1.14           O  
ATOM   8205  H   ASP A 521      50.398  18.058  28.159  1.00  1.14           H  
ATOM   8206  HA  ASP A 521      50.245  19.635  30.658  1.00  1.14           H  
ATOM   8207 1HB  ASP A 521      51.461  20.222  27.956  1.00  1.14           H  
ATOM   8208 2HB  ASP A 521      51.535  21.312  29.313  1.00  1.14           H  
ATOM   8209  N   VAL A 522      48.476  20.198  27.964  1.00  1.02           N  
ATOM   8210  CA  VAL A 522      47.384  21.021  27.439  1.00  1.02           C  
ATOM   8211  C   VAL A 522      46.357  21.458  28.515  1.00  1.02           C  
ATOM   8212  O   VAL A 522      46.080  22.655  28.605  1.00  1.02           O  
ATOM   8213  CB  VAL A 522      46.667  20.338  26.265  1.00  1.02           C  
ATOM   8214  CG1 VAL A 522      45.434  21.146  25.905  1.00  1.02           C  
ATOM   8215  CG2 VAL A 522      47.607  20.238  25.108  1.00  1.02           C  
ATOM   8216  H   VAL A 522      48.837  19.401  27.431  1.00  1.02           H  
ATOM   8217  HA  VAL A 522      47.824  21.924  27.026  1.00  1.02           H  
ATOM   8218  HB  VAL A 522      46.352  19.341  26.537  1.00  1.02           H  
ATOM   8219 1HG1 VAL A 522      44.917  20.672  25.073  1.00  1.02           H  
ATOM   8220 2HG1 VAL A 522      44.765  21.192  26.761  1.00  1.02           H  
ATOM   8221 3HG1 VAL A 522      45.732  22.148  25.622  1.00  1.02           H  
ATOM   8222 1HG2 VAL A 522      47.110  19.755  24.270  1.00  1.02           H  
ATOM   8223 2HG2 VAL A 522      47.930  21.230  24.817  1.00  1.02           H  
ATOM   8224 3HG2 VAL A 522      48.463  19.644  25.417  1.00  1.02           H  
ATOM   8225  N   PRO A 523      45.741  20.564  29.334  1.00  0.93           N  
ATOM   8226  CA  PRO A 523      44.812  20.944  30.386  1.00  0.93           C  
ATOM   8227  C   PRO A 523      45.413  21.820  31.495  1.00  0.93           C  
ATOM   8228  O   PRO A 523      44.698  22.574  32.158  1.00  0.93           O  
ATOM   8229  CB  PRO A 523      44.369  19.575  30.944  1.00  0.93           C  
ATOM   8230  CG  PRO A 523      45.442  18.608  30.544  1.00  0.93           C  
ATOM   8231  CD  PRO A 523      45.898  19.084  29.205  1.00  0.93           C  
ATOM   8232  HA  PRO A 523      43.966  21.463  29.918  1.00  0.93           H  
ATOM   8233 1HB  PRO A 523      44.233  19.635  32.034  1.00  0.93           H  
ATOM   8234 2HB  PRO A 523      43.399  19.285  30.520  1.00  0.93           H  
ATOM   8235 1HG  PRO A 523      46.257  18.599  31.290  1.00  0.93           H  
ATOM   8236 2HG  PRO A 523      45.027  17.589  30.513  1.00  0.93           H  
ATOM   8237 1HD  PRO A 523      46.895  18.732  29.087  1.00  0.93           H  
ATOM   8238 2HD  PRO A 523      45.227  18.694  28.425  1.00  0.93           H  
ATOM   8239  N   GLU A 524      46.732  21.776  31.692  1.00  0.86           N  
ATOM   8240  CA  GLU A 524      47.334  22.597  32.734  1.00  0.86           C  
ATOM   8241  C   GLU A 524      47.411  24.011  32.209  1.00  0.86           C  
ATOM   8242  O   GLU A 524      47.217  24.988  32.940  1.00  0.86           O  
ATOM   8243  CB  GLU A 524      48.728  22.089  33.088  1.00  0.86           C  
ATOM   8244  CG  GLU A 524      48.766  20.708  33.728  1.00  0.86           C  
ATOM   8245  CD  GLU A 524      48.109  20.654  35.080  1.00  0.86           C  
ATOM   8246  OE1 GLU A 524      48.439  21.465  35.913  1.00  0.86           O  
ATOM   8247  OE2 GLU A 524      47.254  19.820  35.280  1.00  0.86           O  
ATOM   8248  H   GLU A 524      47.337  21.204  31.114  1.00  0.86           H  
ATOM   8249  HA  GLU A 524      46.702  22.582  33.620  1.00  0.86           H  
ATOM   8250 1HB  GLU A 524      49.341  22.052  32.191  1.00  0.86           H  
ATOM   8251 2HB  GLU A 524      49.192  22.797  33.753  1.00  0.86           H  
ATOM   8252 1HG  GLU A 524      48.253  20.010  33.061  1.00  0.86           H  
ATOM   8253 2HG  GLU A 524      49.795  20.381  33.806  1.00  0.86           H  
ATOM   8254  N   ILE A 525      47.662  24.092  30.911  1.00  0.82           N  
ATOM   8255  CA  ILE A 525      47.788  25.338  30.196  1.00  0.82           C  
ATOM   8256  C   ILE A 525      46.427  26.029  30.141  1.00  0.82           C  
ATOM   8257  O   ILE A 525      46.308  27.227  30.428  1.00  0.82           O  
ATOM   8258  CB  ILE A 525      48.329  25.061  28.795  1.00  0.82           C  
ATOM   8259  CG1 ILE A 525      49.779  24.508  28.890  1.00  0.82           C  
ATOM   8260  CG2 ILE A 525      48.291  26.302  28.047  1.00  0.82           C  
ATOM   8261  CD1 ILE A 525      50.326  23.889  27.612  1.00  0.82           C  
ATOM   8262  H   ILE A 525      47.809  23.217  30.402  1.00  0.82           H  
ATOM   8263  HA  ILE A 525      48.481  25.985  30.721  1.00  0.82           H  
ATOM   8264  HB  ILE A 525      47.722  24.332  28.293  1.00  0.82           H  
ATOM   8265 1HG1 ILE A 525      50.435  25.322  29.180  1.00  0.82           H  
ATOM   8266 2HG1 ILE A 525      49.805  23.748  29.661  1.00  0.82           H  
ATOM   8267 1HG2 ILE A 525      48.648  26.115  27.069  1.00  0.82           H  
ATOM   8268 2HG2 ILE A 525      47.281  26.633  28.014  1.00  0.82           H  
ATOM   8269 3HG2 ILE A 525      48.908  27.052  28.535  1.00  0.82           H  
ATOM   8270 1HD1 ILE A 525      51.341  23.539  27.789  1.00  0.82           H  
ATOM   8271 2HD1 ILE A 525      49.711  23.056  27.317  1.00  0.82           H  
ATOM   8272 3HD1 ILE A 525      50.329  24.611  26.828  1.00  0.82           H  
ATOM   8273  N   TYR A 526      45.387  25.270  29.796  1.00  0.81           N  
ATOM   8274  CA  TYR A 526      44.054  25.853  29.764  1.00  0.81           C  
ATOM   8275  C   TYR A 526      43.621  26.278  31.163  1.00  0.81           C  
ATOM   8276  O   TYR A 526      43.039  27.352  31.335  1.00  0.81           O  
ATOM   8277  CB  TYR A 526      43.041  24.882  29.175  1.00  0.81           C  
ATOM   8278  CG  TYR A 526      43.252  24.636  27.724  1.00  0.81           C  
ATOM   8279  CD1 TYR A 526      44.110  25.428  27.040  1.00  0.81           C  
ATOM   8280  CD2 TYR A 526      42.584  23.646  27.084  1.00  0.81           C  
ATOM   8281  CE1 TYR A 526      44.329  25.236  25.702  1.00  0.81           C  
ATOM   8282  CE2 TYR A 526      42.791  23.442  25.732  1.00  0.81           C  
ATOM   8283  CZ  TYR A 526      43.661  24.229  25.047  1.00  0.81           C  
ATOM   8284  OH  TYR A 526      43.875  24.008  23.717  1.00  0.81           O  
ATOM   8285  H   TYR A 526      45.538  24.291  29.541  1.00  0.81           H  
ATOM   8286  HA  TYR A 526      44.083  26.747  29.143  1.00  0.81           H  
ATOM   8287 1HB  TYR A 526      43.109  23.923  29.699  1.00  0.81           H  
ATOM   8288 2HB  TYR A 526      42.030  25.263  29.319  1.00  0.81           H  
ATOM   8289  HD1 TYR A 526      44.625  26.201  27.574  1.00  0.81           H  
ATOM   8290  HD2 TYR A 526      41.893  23.024  27.641  1.00  0.81           H  
ATOM   8291  HE1 TYR A 526      45.028  25.869  25.167  1.00  0.81           H  
ATOM   8292  HE2 TYR A 526      42.272  22.657  25.214  1.00  0.81           H  
ATOM   8293  HH  TYR A 526      43.302  23.298  23.420  1.00  0.81           H  
ATOM   8294  N   ARG A 527      43.927  25.454  32.177  1.00  0.81           N  
ATOM   8295  CA  ARG A 527      43.569  25.795  33.543  1.00  0.81           C  
ATOM   8296  C   ARG A 527      44.264  27.093  33.959  1.00  0.81           C  
ATOM   8297  O   ARG A 527      43.654  27.934  34.619  1.00  0.81           O  
ATOM   8298  CB  ARG A 527      43.896  24.673  34.511  1.00  0.81           C  
ATOM   8299  CG  ARG A 527      43.309  24.893  35.886  1.00  0.81           C  
ATOM   8300  CD  ARG A 527      43.544  23.754  36.825  1.00  0.81           C  
ATOM   8301  NE  ARG A 527      43.059  22.493  36.292  1.00  0.81           N  
ATOM   8302  CZ  ARG A 527      43.847  21.481  35.910  1.00  0.81           C  
ATOM   8303  NH1 ARG A 527      45.137  21.554  36.042  1.00  0.81           N  
ATOM   8304  NH2 ARG A 527      43.295  20.415  35.416  1.00  0.81           N  
ATOM   8305  H   ARG A 527      44.384  24.558  32.008  1.00  0.81           H  
ATOM   8306  HA  ARG A 527      42.494  25.952  33.585  1.00  0.81           H  
ATOM   8307 1HB  ARG A 527      43.503  23.734  34.126  1.00  0.81           H  
ATOM   8308 2HB  ARG A 527      44.980  24.563  34.603  1.00  0.81           H  
ATOM   8309 1HG  ARG A 527      43.760  25.785  36.306  1.00  0.81           H  
ATOM   8310 2HG  ARG A 527      42.231  25.040  35.801  1.00  0.81           H  
ATOM   8311 1HD  ARG A 527      44.612  23.654  37.010  1.00  0.81           H  
ATOM   8312 2HD  ARG A 527      43.030  23.943  37.766  1.00  0.81           H  
ATOM   8313  HE  ARG A 527      42.047  22.350  36.159  1.00  0.81           H  
ATOM   8314 1HH1 ARG A 527      45.567  22.376  36.427  1.00  0.81           H  
ATOM   8315 2HH1 ARG A 527      45.729  20.763  35.764  1.00  0.81           H  
ATOM   8316 1HH2 ARG A 527      42.278  20.417  35.339  1.00  0.81           H  
ATOM   8317 2HH2 ARG A 527      43.866  19.635  35.120  1.00  0.81           H  
ATOM   8318  N   LEU A 528      45.533  27.272  33.560  1.00  0.83           N  
ATOM   8319  CA  LEU A 528      46.273  28.497  33.853  1.00  0.83           C  
ATOM   8320  C   LEU A 528      45.483  29.688  33.339  1.00  0.83           C  
ATOM   8321  O   LEU A 528      45.228  30.650  34.073  1.00  0.83           O  
ATOM   8322  CB  LEU A 528      47.664  28.459  33.190  1.00  0.83           C  
ATOM   8323  CG  LEU A 528      48.629  29.615  33.476  1.00  0.83           C  
ATOM   8324  CD1 LEU A 528      50.041  29.153  33.324  1.00  0.83           C  
ATOM   8325  CD2 LEU A 528      48.422  30.678  32.509  1.00  0.83           C  
ATOM   8326  H   LEU A 528      46.014  26.527  33.051  1.00  0.83           H  
ATOM   8327  HA  LEU A 528      46.385  28.590  34.935  1.00  0.83           H  
ATOM   8328 1HB  LEU A 528      48.154  27.533  33.477  1.00  0.83           H  
ATOM   8329 2HB  LEU A 528      47.527  28.440  32.121  1.00  0.83           H  
ATOM   8330  HG  LEU A 528      48.464  29.974  34.469  1.00  0.83           H  
ATOM   8331 1HD1 LEU A 528      50.720  29.977  33.515  1.00  0.83           H  
ATOM   8332 2HD1 LEU A 528      50.226  28.351  34.029  1.00  0.83           H  
ATOM   8333 3HD1 LEU A 528      50.188  28.798  32.311  1.00  0.83           H  
ATOM   8334 1HD2 LEU A 528      49.119  31.482  32.699  1.00  0.83           H  
ATOM   8335 2HD2 LEU A 528      48.607  30.267  31.541  1.00  0.83           H  
ATOM   8336 3HD2 LEU A 528      47.405  31.052  32.568  1.00  0.83           H  
ATOM   8337  N   ALA A 529      45.079  29.612  32.068  1.00  0.85           N  
ATOM   8338  CA  ALA A 529      44.321  30.706  31.504  1.00  0.85           C  
ATOM   8339  C   ALA A 529      43.036  30.932  32.288  1.00  0.85           C  
ATOM   8340  O   ALA A 529      42.699  32.072  32.606  1.00  0.85           O  
ATOM   8341  CB  ALA A 529      43.984  30.416  30.054  1.00  0.85           C  
ATOM   8342  H   ALA A 529      45.313  28.790  31.506  1.00  0.85           H  
ATOM   8343  HA  ALA A 529      44.928  31.609  31.570  1.00  0.85           H  
ATOM   8344 1HB  ALA A 529      43.428  31.248  29.626  1.00  0.85           H  
ATOM   8345 2HB  ALA A 529      44.889  30.257  29.486  1.00  0.85           H  
ATOM   8346 3HB  ALA A 529      43.394  29.527  30.020  1.00  0.85           H  
ATOM   8347  N   ALA A 530      42.345  29.855  32.677  1.00  0.87           N  
ATOM   8348  CA  ALA A 530      41.100  30.029  33.419  1.00  0.87           C  
ATOM   8349  C   ALA A 530      41.338  30.724  34.762  1.00  0.87           C  
ATOM   8350  O   ALA A 530      40.590  31.632  35.134  1.00  0.87           O  
ATOM   8351  CB  ALA A 530      40.427  28.687  33.649  1.00  0.87           C  
ATOM   8352  H   ALA A 530      42.662  28.922  32.412  1.00  0.87           H  
ATOM   8353  HA  ALA A 530      40.437  30.655  32.823  1.00  0.87           H  
ATOM   8354 1HB  ALA A 530      39.483  28.834  34.173  1.00  0.87           H  
ATOM   8355 2HB  ALA A 530      40.234  28.205  32.693  1.00  0.87           H  
ATOM   8356 3HB  ALA A 530      41.075  28.053  34.245  1.00  0.87           H  
ATOM   8357  N   LYS A 531      42.416  30.355  35.467  1.00  0.87           N  
ATOM   8358  CA  LYS A 531      42.714  30.941  36.778  1.00  0.87           C  
ATOM   8359  C   LYS A 531      42.992  32.430  36.700  1.00  0.87           C  
ATOM   8360  O   LYS A 531      42.630  33.191  37.596  1.00  0.87           O  
ATOM   8361  CB  LYS A 531      43.882  30.225  37.472  1.00  0.87           C  
ATOM   8362  CG  LYS A 531      43.541  28.828  37.998  1.00  0.87           C  
ATOM   8363  CD  LYS A 531      44.707  28.165  38.728  1.00  0.87           C  
ATOM   8364  CE  LYS A 531      44.225  26.872  39.353  1.00  0.87           C  
ATOM   8365  NZ  LYS A 531      45.283  26.117  40.075  1.00  0.87           N  
ATOM   8366  H   LYS A 531      43.014  29.614  35.101  1.00  0.87           H  
ATOM   8367  HA  LYS A 531      41.834  30.813  37.398  1.00  0.87           H  
ATOM   8368 1HB  LYS A 531      44.704  30.114  36.758  1.00  0.87           H  
ATOM   8369 2HB  LYS A 531      44.244  30.829  38.301  1.00  0.87           H  
ATOM   8370 1HG  LYS A 531      42.705  28.871  38.674  1.00  0.87           H  
ATOM   8371 2HG  LYS A 531      43.254  28.200  37.158  1.00  0.87           H  
ATOM   8372 1HD  LYS A 531      45.512  27.946  38.021  1.00  0.87           H  
ATOM   8373 2HD  LYS A 531      45.090  28.822  39.508  1.00  0.87           H  
ATOM   8374 1HE  LYS A 531      43.427  27.109  40.056  1.00  0.87           H  
ATOM   8375 2HE  LYS A 531      43.822  26.241  38.579  1.00  0.87           H  
ATOM   8376 1HZ  LYS A 531      44.821  25.274  40.445  1.00  0.87           H  
ATOM   8377 2HZ  LYS A 531      46.021  25.857  39.443  1.00  0.87           H  
ATOM   8378 3HZ  LYS A 531      45.659  26.661  40.835  1.00  0.87           H  
ATOM   8379  N   MET A 532      43.603  32.852  35.604  1.00  0.84           N  
ATOM   8380  CA  MET A 532      43.928  34.251  35.373  1.00  0.84           C  
ATOM   8381  C   MET A 532      42.746  35.026  34.769  1.00  0.84           C  
ATOM   8382  O   MET A 532      42.864  36.214  34.487  1.00  0.84           O  
ATOM   8383  CB  MET A 532      45.153  34.336  34.468  1.00  0.84           C  
ATOM   8384  CG  MET A 532      46.440  33.787  35.100  1.00  0.84           C  
ATOM   8385  SD  MET A 532      47.832  33.747  33.952  1.00  0.84           S  
ATOM   8386  CE  MET A 532      48.234  35.448  33.711  1.00  0.84           C  
ATOM   8387  H   MET A 532      43.895  32.157  34.910  1.00  0.84           H  
ATOM   8388  HA  MET A 532      44.165  34.711  36.331  1.00  0.84           H  
ATOM   8389 1HB  MET A 532      44.963  33.762  33.558  1.00  0.84           H  
ATOM   8390 2HB  MET A 532      45.328  35.379  34.177  1.00  0.84           H  
ATOM   8391 1HG  MET A 532      46.712  34.396  35.957  1.00  0.84           H  
ATOM   8392 2HG  MET A 532      46.258  32.767  35.448  1.00  0.84           H  
ATOM   8393 1HE  MET A 532      49.071  35.534  33.018  1.00  0.84           H  
ATOM   8394 2HE  MET A 532      47.372  35.965  33.302  1.00  0.84           H  
ATOM   8395 3HE  MET A 532      48.503  35.883  34.653  1.00  0.84           H  
ATOM   8396  N   LYS A 533      41.602  34.346  34.584  1.00  0.79           N  
ATOM   8397  CA  LYS A 533      40.392  34.873  33.951  1.00  0.79           C  
ATOM   8398  C   LYS A 533      40.614  35.238  32.489  1.00  0.79           C  
ATOM   8399  O   LYS A 533      40.080  36.232  31.992  1.00  0.79           O  
ATOM   8400  CB  LYS A 533      39.846  36.090  34.697  1.00  0.79           C  
ATOM   8401  CG  LYS A 533      39.565  35.871  36.183  1.00  0.79           C  
ATOM   8402  CD  LYS A 533      38.422  34.896  36.399  1.00  0.79           C  
ATOM   8403  CE  LYS A 533      38.078  34.773  37.878  1.00  0.79           C  
ATOM   8404  NZ  LYS A 533      36.905  33.903  38.109  1.00  0.79           N  
ATOM   8405  H   LYS A 533      41.547  33.373  34.879  1.00  0.79           H  
ATOM   8406  HA  LYS A 533      39.649  34.094  33.999  1.00  0.79           H  
ATOM   8407 1HB  LYS A 533      40.527  36.929  34.599  1.00  0.79           H  
ATOM   8408 2HB  LYS A 533      38.905  36.389  34.231  1.00  0.79           H  
ATOM   8409 1HG  LYS A 533      40.458  35.469  36.666  1.00  0.79           H  
ATOM   8410 2HG  LYS A 533      39.317  36.821  36.653  1.00  0.79           H  
ATOM   8411 1HD  LYS A 533      37.541  35.225  35.847  1.00  0.79           H  
ATOM   8412 2HD  LYS A 533      38.721  33.911  36.028  1.00  0.79           H  
ATOM   8413 1HE  LYS A 533      38.932  34.364  38.415  1.00  0.79           H  
ATOM   8414 2HE  LYS A 533      37.853  35.766  38.274  1.00  0.79           H  
ATOM   8415 1HZ  LYS A 533      36.684  33.885  39.114  1.00  0.79           H  
ATOM   8416 2HZ  LYS A 533      36.098  34.306  37.653  1.00  0.79           H  
ATOM   8417 3HZ  LYS A 533      37.070  32.974  37.777  1.00  0.79           H  
ATOM   8418  N   GLY A 534      41.391  34.407  31.798  1.00  0.74           N  
ATOM   8419  CA  GLY A 534      41.724  34.590  30.398  1.00  0.74           C  
ATOM   8420  C   GLY A 534      40.707  34.028  29.414  1.00  0.74           C  
ATOM   8421  O   GLY A 534      39.621  33.594  29.794  1.00  0.74           O  
ATOM   8422  H   GLY A 534      41.791  33.600  32.268  1.00  0.74           H  
ATOM   8423 1HA  GLY A 534      41.895  35.645  30.188  1.00  0.74           H  
ATOM   8424 2HA  GLY A 534      42.668  34.081  30.238  1.00  0.74           H  
ATOM   8425  N   VAL A 535      41.066  34.078  28.132  1.00  0.69           N  
ATOM   8426  CA  VAL A 535      40.210  33.631  27.024  1.00  0.69           C  
ATOM   8427  C   VAL A 535      40.986  32.764  26.045  1.00  0.69           C  
ATOM   8428  O   VAL A 535      42.108  33.115  25.696  1.00  0.69           O  
ATOM   8429  CB  VAL A 535      39.637  34.847  26.263  1.00  0.69           C  
ATOM   8430  CG1 VAL A 535      38.762  34.396  25.106  1.00  0.69           C  
ATOM   8431  CG2 VAL A 535      38.836  35.725  27.216  1.00  0.69           C  
ATOM   8432  H   VAL A 535      42.003  34.429  27.942  1.00  0.69           H  
ATOM   8433  HA  VAL A 535      39.384  33.042  27.429  1.00  0.69           H  
ATOM   8434  HB  VAL A 535      40.461  35.428  25.843  1.00  0.69           H  
ATOM   8435 1HG1 VAL A 535      38.386  35.274  24.597  1.00  0.69           H  
ATOM   8436 2HG1 VAL A 535      39.335  33.795  24.404  1.00  0.69           H  
ATOM   8437 3HG1 VAL A 535      37.927  33.807  25.483  1.00  0.69           H  
ATOM   8438 1HG2 VAL A 535      38.460  36.580  26.674  1.00  0.69           H  
ATOM   8439 2HG2 VAL A 535      38.005  35.151  27.631  1.00  0.69           H  
ATOM   8440 3HG2 VAL A 535      39.467  36.079  28.025  1.00  0.69           H  
ATOM   8441  N   PHE A 536      40.418  31.647  25.615  1.00  0.66           N  
ATOM   8442  CA  PHE A 536      41.080  30.807  24.617  1.00  0.66           C  
ATOM   8443  C   PHE A 536      40.639  31.214  23.222  1.00  0.66           C  
ATOM   8444  O   PHE A 536      39.450  31.435  23.003  1.00  0.66           O  
ATOM   8445  CB  PHE A 536      40.788  29.338  24.828  1.00  0.66           C  
ATOM   8446  CG  PHE A 536      41.457  28.443  23.856  1.00  0.66           C  
ATOM   8447  CD1 PHE A 536      42.795  28.209  23.984  1.00  0.66           C  
ATOM   8448  CD2 PHE A 536      40.769  27.833  22.828  1.00  0.66           C  
ATOM   8449  CE1 PHE A 536      43.463  27.402  23.122  1.00  0.66           C  
ATOM   8450  CE2 PHE A 536      41.436  27.002  21.942  1.00  0.66           C  
ATOM   8451  CZ  PHE A 536      42.795  26.790  22.093  1.00  0.66           C  
ATOM   8452  H   PHE A 536      39.482  31.401  25.944  1.00  0.66           H  
ATOM   8453  HA  PHE A 536      42.154  30.953  24.697  1.00  0.66           H  
ATOM   8454 1HB  PHE A 536      41.106  29.053  25.781  1.00  0.66           H  
ATOM   8455 2HB  PHE A 536      39.730  29.174  24.780  1.00  0.66           H  
ATOM   8456  HD1 PHE A 536      43.322  28.692  24.787  1.00  0.66           H  
ATOM   8457  HD2 PHE A 536      39.703  28.015  22.722  1.00  0.66           H  
ATOM   8458  HE1 PHE A 536      44.518  27.250  23.259  1.00  0.66           H  
ATOM   8459  HE2 PHE A 536      40.897  26.514  21.130  1.00  0.66           H  
ATOM   8460  HZ  PHE A 536      43.335  26.137  21.404  1.00  0.66           H  
ATOM   8461  N   ILE A 537      41.573  31.354  22.297  1.00  0.66           N  
ATOM   8462  CA  ILE A 537      41.190  31.732  20.953  1.00  0.66           C  
ATOM   8463  C   ILE A 537      41.776  30.810  19.884  1.00  0.66           C  
ATOM   8464  O   ILE A 537      42.950  30.433  19.928  1.00  0.66           O  
ATOM   8465  CB  ILE A 537      41.548  33.209  20.678  1.00  0.66           C  
ATOM   8466  CG1 ILE A 537      40.999  33.601  19.276  1.00  0.66           C  
ATOM   8467  CG2 ILE A 537      43.034  33.417  20.779  1.00  0.66           C  
ATOM   8468  CD1 ILE A 537      40.912  35.034  19.013  1.00  0.66           C  
ATOM   8469  H   ILE A 537      42.541  31.178  22.538  1.00  0.66           H  
ATOM   8470  HA  ILE A 537      40.119  31.657  20.889  1.00  0.66           H  
ATOM   8471  HB  ILE A 537      41.051  33.835  21.412  1.00  0.66           H  
ATOM   8472 1HG1 ILE A 537      41.631  33.200  18.539  1.00  0.66           H  
ATOM   8473 2HG1 ILE A 537      40.013  33.173  19.154  1.00  0.66           H  
ATOM   8474 1HG2 ILE A 537      43.265  34.460  20.592  1.00  0.66           H  
ATOM   8475 2HG2 ILE A 537      43.378  33.138  21.776  1.00  0.66           H  
ATOM   8476 3HG2 ILE A 537      43.524  32.792  20.039  1.00  0.66           H  
ATOM   8477 1HD1 ILE A 537      40.527  35.185  18.007  1.00  0.66           H  
ATOM   8478 2HD1 ILE A 537      40.251  35.504  19.730  1.00  0.66           H  
ATOM   8479 3HD1 ILE A 537      41.866  35.453  19.096  1.00  0.66           H  
ATOM   8480  N   ASN A 538      40.937  30.487  18.896  1.00  0.69           N  
ATOM   8481  CA  ASN A 538      41.322  29.624  17.782  1.00  0.69           C  
ATOM   8482  C   ASN A 538      40.807  30.159  16.429  1.00  0.69           C  
ATOM   8483  O   ASN A 538      39.831  29.637  15.864  1.00  0.69           O  
ATOM   8484  CB  ASN A 538      40.808  28.224  18.032  1.00  0.69           C  
ATOM   8485  CG  ASN A 538      41.289  27.220  17.029  1.00  0.69           C  
ATOM   8486  OD1 ASN A 538      42.156  27.506  16.191  1.00  0.69           O  
ATOM   8487  ND2 ASN A 538      40.746  26.029  17.107  1.00  0.69           N  
ATOM   8488  H   ASN A 538      39.979  30.838  18.966  1.00  0.69           H  
ATOM   8489  HA  ASN A 538      42.406  29.563  17.753  1.00  0.69           H  
ATOM   8490 1HB  ASN A 538      41.088  27.899  19.034  1.00  0.69           H  
ATOM   8491 2HB  ASN A 538      39.728  28.248  17.981  1.00  0.69           H  
ATOM   8492 1HD2 ASN A 538      41.029  25.307  16.473  1.00  0.69           H  
ATOM   8493 2HD2 ASN A 538      40.054  25.840  17.803  1.00  0.69           H  
ATOM   8494  N   PRO A 539      41.491  31.169  15.849  1.00  0.76           N  
ATOM   8495  CA  PRO A 539      41.111  31.909  14.654  1.00  0.76           C  
ATOM   8496  C   PRO A 539      41.514  31.143  13.392  1.00  0.76           C  
ATOM   8497  O   PRO A 539      42.267  31.646  12.564  1.00  0.76           O  
ATOM   8498  CB  PRO A 539      41.946  33.187  14.816  1.00  0.76           C  
ATOM   8499  CG  PRO A 539      43.234  32.702  15.471  1.00  0.76           C  
ATOM   8500  CD  PRO A 539      42.828  31.560  16.385  1.00  0.76           C  
ATOM   8501  HA  PRO A 539      40.031  32.119  14.670  1.00  0.76           H  
ATOM   8502 1HB  PRO A 539      42.117  33.656  13.834  1.00  0.76           H  
ATOM   8503 2HB  PRO A 539      41.401  33.921  15.431  1.00  0.76           H  
ATOM   8504 1HG  PRO A 539      43.949  32.385  14.700  1.00  0.76           H  
ATOM   8505 2HG  PRO A 539      43.709  33.531  16.015  1.00  0.76           H  
ATOM   8506 1HD  PRO A 539      43.542  30.736  16.231  1.00  0.76           H  
ATOM   8507 2HD  PRO A 539      42.808  31.871  17.409  1.00  0.76           H  
ATOM   8508  N   ALA A 540      41.054  29.919  13.244  1.00  0.83           N  
ATOM   8509  CA  ALA A 540      41.455  29.148  12.069  1.00  0.83           C  
ATOM   8510  C   ALA A 540      40.685  29.552  10.823  1.00  0.83           C  
ATOM   8511  O   ALA A 540      39.514  29.917  10.903  1.00  0.83           O  
ATOM   8512  CB  ALA A 540      41.267  27.673  12.326  1.00  0.83           C  
ATOM   8513  H   ALA A 540      40.433  29.535  13.956  1.00  0.83           H  
ATOM   8514  HA  ALA A 540      42.498  29.348  11.887  1.00  0.83           H  
ATOM   8515 1HB  ALA A 540      41.601  27.107  11.458  1.00  0.83           H  
ATOM   8516 2HB  ALA A 540      41.838  27.383  13.199  1.00  0.83           H  
ATOM   8517 3HB  ALA A 540      40.214  27.465  12.504  1.00  0.83           H  
ATOM   8518  N   LEU A 541      41.289  29.412   9.643  1.00  0.91           N  
ATOM   8519  CA  LEU A 541      40.505  29.658   8.438  1.00  0.91           C  
ATOM   8520  C   LEU A 541      39.394  28.632   8.342  1.00  0.91           C  
ATOM   8521  O   LEU A 541      38.301  28.918   7.853  1.00  0.91           O  
ATOM   8522  CB  LEU A 541      41.365  29.594   7.180  1.00  0.91           C  
ATOM   8523  CG  LEU A 541      42.358  30.709   7.032  1.00  0.91           C  
ATOM   8524  CD1 LEU A 541      43.222  30.473   5.806  1.00  0.91           C  
ATOM   8525  CD2 LEU A 541      41.607  32.005   6.947  1.00  0.91           C  
ATOM   8526  H   LEU A 541      42.272  29.148   9.567  1.00  0.91           H  
ATOM   8527  HA  LEU A 541      40.061  30.648   8.505  1.00  0.91           H  
ATOM   8528 1HB  LEU A 541      41.922  28.657   7.189  1.00  0.91           H  
ATOM   8529 2HB  LEU A 541      40.713  29.604   6.309  1.00  0.91           H  
ATOM   8530  HG  LEU A 541      43.013  30.727   7.901  1.00  0.91           H  
ATOM   8531 1HD1 LEU A 541      43.947  31.278   5.711  1.00  0.91           H  
ATOM   8532 2HD1 LEU A 541      43.741  29.527   5.907  1.00  0.91           H  
ATOM   8533 3HD1 LEU A 541      42.592  30.447   4.922  1.00  0.91           H  
ATOM   8534 1HD2 LEU A 541      42.314  32.823   6.859  1.00  0.91           H  
ATOM   8535 2HD2 LEU A 541      40.951  31.991   6.080  1.00  0.91           H  
ATOM   8536 3HD2 LEU A 541      41.016  32.136   7.847  1.00  0.91           H  
ATOM   8537  N   VAL A 542      39.693  27.415   8.773  1.00  0.95           N  
ATOM   8538  CA  VAL A 542      38.712  26.352   8.797  1.00  0.95           C  
ATOM   8539  C   VAL A 542      39.024  25.370   9.915  1.00  0.95           C  
ATOM   8540  O   VAL A 542      40.187  24.984  10.093  1.00  0.95           O  
ATOM   8541  CB  VAL A 542      38.696  25.627   7.439  1.00  0.95           C  
ATOM   8542  CG1 VAL A 542      40.070  25.009   7.170  1.00  0.95           C  
ATOM   8543  CG2 VAL A 542      37.601  24.556   7.433  1.00  0.95           C  
ATOM   8544  H   VAL A 542      40.619  27.245   9.136  1.00  0.95           H  
ATOM   8545  HA  VAL A 542      37.726  26.788   8.984  1.00  0.95           H  
ATOM   8546  HB  VAL A 542      38.496  26.357   6.654  1.00  0.95           H  
ATOM   8547 1HG1 VAL A 542      40.067  24.511   6.199  1.00  0.95           H  
ATOM   8548 2HG1 VAL A 542      40.832  25.792   7.170  1.00  0.95           H  
ATOM   8549 3HG1 VAL A 542      40.299  24.282   7.946  1.00  0.95           H  
ATOM   8550 1HG2 VAL A 542      37.584  24.062   6.464  1.00  0.95           H  
ATOM   8551 2HG2 VAL A 542      37.795  23.815   8.204  1.00  0.95           H  
ATOM   8552 3HG2 VAL A 542      36.633  25.027   7.618  1.00  0.95           H  
ATOM   8553  N   GLU A 543      37.993  24.915  10.619  1.00  0.97           N  
ATOM   8554  CA  GLU A 543      38.182  23.857  11.603  1.00  0.97           C  
ATOM   8555  C   GLU A 543      36.962  22.915  11.648  1.00  0.97           C  
ATOM   8556  O   GLU A 543      35.860  23.394  11.866  1.00  0.97           O  
ATOM   8557  CB  GLU A 543      38.425  24.507  12.965  1.00  0.97           C  
ATOM   8558  CG  GLU A 543      38.402  23.601  14.175  1.00  0.97           C  
ATOM   8559  CD  GLU A 543      39.443  22.551  14.210  1.00  0.97           C  
ATOM   8560  OE1 GLU A 543      40.621  22.849  14.118  1.00  0.97           O  
ATOM   8561  OE2 GLU A 543      39.042  21.414  14.386  1.00  0.97           O  
ATOM   8562  H   GLU A 543      37.068  25.332  10.474  1.00  0.97           H  
ATOM   8563  HA  GLU A 543      39.081  23.330  11.328  1.00  0.97           H  
ATOM   8564 1HB  GLU A 543      39.400  24.997  12.951  1.00  0.97           H  
ATOM   8565 2HB  GLU A 543      37.689  25.286  13.115  1.00  0.97           H  
ATOM   8566 1HG  GLU A 543      38.485  24.213  15.071  1.00  0.97           H  
ATOM   8567 2HG  GLU A 543      37.439  23.114  14.193  1.00  0.97           H  
ATOM   8568  N   PRO A 544      37.116  21.594  11.398  1.00  0.94           N  
ATOM   8569  CA  PRO A 544      36.063  20.573  11.430  1.00  0.94           C  
ATOM   8570  C   PRO A 544      35.627  19.997  12.797  1.00  0.94           C  
ATOM   8571  O   PRO A 544      34.541  19.407  12.882  1.00  0.94           O  
ATOM   8572  CB  PRO A 544      36.704  19.476  10.582  1.00  0.94           C  
ATOM   8573  CG  PRO A 544      38.198  19.636  10.813  1.00  0.94           C  
ATOM   8574  CD  PRO A 544      38.428  21.092  10.944  1.00  0.94           C  
ATOM   8575  HA  PRO A 544      35.183  20.964  10.898  1.00  0.94           H  
ATOM   8576 1HB  PRO A 544      36.331  18.487  10.894  1.00  0.94           H  
ATOM   8577 2HB  PRO A 544      36.413  19.598   9.521  1.00  0.94           H  
ATOM   8578 1HG  PRO A 544      38.503  19.116  11.698  1.00  0.94           H  
ATOM   8579 2HG  PRO A 544      38.769  19.200   9.990  1.00  0.94           H  
ATOM   8580 1HD  PRO A 544      39.198  21.224  11.714  1.00  0.94           H  
ATOM   8581 2HD  PRO A 544      38.705  21.528   9.968  1.00  0.94           H  
ATOM   8582  N   PHE A 545      36.435  20.136  13.857  1.00  0.90           N  
ATOM   8583  CA  PHE A 545      36.057  19.506  15.129  1.00  0.90           C  
ATOM   8584  C   PHE A 545      36.026  20.434  16.309  1.00  0.90           C  
ATOM   8585  O   PHE A 545      35.237  20.241  17.216  1.00  0.90           O  
ATOM   8586  CB  PHE A 545      36.956  18.334  15.461  1.00  0.90           C  
ATOM   8587  CG  PHE A 545      36.853  17.245  14.533  1.00  0.90           C  
ATOM   8588  CD1 PHE A 545      37.729  17.111  13.524  1.00  0.90           C  
ATOM   8589  CD2 PHE A 545      35.853  16.327  14.681  1.00  0.90           C  
ATOM   8590  CE1 PHE A 545      37.598  16.097  12.642  1.00  0.90           C  
ATOM   8591  CE2 PHE A 545      35.717  15.286  13.816  1.00  0.90           C  
ATOM   8592  CZ  PHE A 545      36.572  15.172  12.790  1.00  0.90           C  
ATOM   8593  H   PHE A 545      37.324  20.641  13.813  1.00  0.90           H  
ATOM   8594  HA  PHE A 545      35.050  19.108  15.017  1.00  0.90           H  
ATOM   8595 1HB  PHE A 545      37.995  18.666  15.497  1.00  0.90           H  
ATOM   8596 2HB  PHE A 545      36.676  17.955  16.435  1.00  0.90           H  
ATOM   8597  HD1 PHE A 545      38.528  17.834  13.422  1.00  0.90           H  
ATOM   8598  HD2 PHE A 545      35.163  16.446  15.496  1.00  0.90           H  
ATOM   8599  HE1 PHE A 545      38.299  16.018  11.822  1.00  0.90           H  
ATOM   8600  HE2 PHE A 545      34.916  14.557  13.942  1.00  0.90           H  
ATOM   8601  HZ  PHE A 545      36.447  14.350  12.089  1.00  0.90           H  
ATOM   8602  N   GLY A 546      36.937  21.389  16.368  1.00  0.84           N  
ATOM   8603  CA  GLY A 546      36.938  22.301  17.509  1.00  0.84           C  
ATOM   8604  C   GLY A 546      37.323  21.593  18.806  1.00  0.84           C  
ATOM   8605  O   GLY A 546      36.908  22.005  19.888  1.00  0.84           O  
ATOM   8606  H   GLY A 546      37.612  21.489  15.608  1.00  0.84           H  
ATOM   8607 1HA  GLY A 546      37.636  23.117  17.313  1.00  0.84           H  
ATOM   8608 2HA  GLY A 546      35.952  22.751  17.615  1.00  0.84           H  
ATOM   8609  N   LEU A 547      38.165  20.569  18.722  1.00  0.79           N  
ATOM   8610  CA  LEU A 547      38.504  19.787  19.909  1.00  0.79           C  
ATOM   8611  C   LEU A 547      39.145  20.652  20.989  1.00  0.79           C  
ATOM   8612  O   LEU A 547      38.884  20.449  22.176  1.00  0.79           O  
ATOM   8613  CB  LEU A 547      39.436  18.634  19.515  1.00  0.79           C  
ATOM   8614  CG  LEU A 547      38.776  17.593  18.606  1.00  0.79           C  
ATOM   8615  CD1 LEU A 547      39.790  16.592  18.127  1.00  0.79           C  
ATOM   8616  CD2 LEU A 547      37.626  16.906  19.329  1.00  0.79           C  
ATOM   8617  H   LEU A 547      38.516  20.299  17.814  1.00  0.79           H  
ATOM   8618  HA  LEU A 547      37.590  19.362  20.315  1.00  0.79           H  
ATOM   8619 1HB  LEU A 547      40.300  19.043  18.993  1.00  0.79           H  
ATOM   8620 2HB  LEU A 547      39.778  18.131  20.416  1.00  0.79           H  
ATOM   8621  HG  LEU A 547      38.404  18.094  17.757  1.00  0.79           H  
ATOM   8622 1HD1 LEU A 547      39.305  15.886  17.451  1.00  0.79           H  
ATOM   8623 2HD1 LEU A 547      40.571  17.113  17.595  1.00  0.79           H  
ATOM   8624 3HD1 LEU A 547      40.219  16.052  18.972  1.00  0.79           H  
ATOM   8625 1HD2 LEU A 547      37.168  16.195  18.650  1.00  0.79           H  
ATOM   8626 2HD2 LEU A 547      37.997  16.379  20.208  1.00  0.79           H  
ATOM   8627 3HD2 LEU A 547      36.887  17.646  19.634  1.00  0.79           H  
ATOM   8628  N   THR A 548      39.918  21.663  20.583  1.00  0.75           N  
ATOM   8629  CA  THR A 548      40.572  22.555  21.533  1.00  0.75           C  
ATOM   8630  C   THR A 548      39.600  23.578  22.134  1.00  0.75           C  
ATOM   8631  O   THR A 548      39.891  24.197  23.155  1.00  0.75           O  
ATOM   8632  CB  THR A 548      41.764  23.282  20.870  1.00  0.75           C  
ATOM   8633  OG1 THR A 548      41.314  24.019  19.720  1.00  0.75           O  
ATOM   8634  CG2 THR A 548      42.843  22.308  20.466  1.00  0.75           C  
ATOM   8635  H   THR A 548      40.072  21.790  19.594  1.00  0.75           H  
ATOM   8636  HA  THR A 548      40.965  21.949  22.350  1.00  0.75           H  
ATOM   8637  HB  THR A 548      42.180  23.979  21.585  1.00  0.75           H  
ATOM   8638  HG1 THR A 548      42.028  24.601  19.432  1.00  0.75           H  
ATOM   8639 1HG2 THR A 548      43.677  22.857  20.020  1.00  0.75           H  
ATOM   8640 2HG2 THR A 548      43.193  21.769  21.348  1.00  0.75           H  
ATOM   8641 3HG2 THR A 548      42.444  21.599  19.742  1.00  0.75           H  
ATOM   8642  N   LEU A 549      38.419  23.725  21.536  1.00  0.71           N  
ATOM   8643  CA  LEU A 549      37.424  24.657  22.035  1.00  0.71           C  
ATOM   8644  C   LEU A 549      36.631  23.940  23.098  1.00  0.71           C  
ATOM   8645  O   LEU A 549      36.243  24.517  24.115  1.00  0.71           O  
ATOM   8646  CB  LEU A 549      36.513  25.095  20.901  1.00  0.71           C  
ATOM   8647  CG  LEU A 549      37.216  25.825  19.816  1.00  0.71           C  
ATOM   8648  CD1 LEU A 549      36.255  26.109  18.744  1.00  0.71           C  
ATOM   8649  CD2 LEU A 549      37.836  27.086  20.383  1.00  0.71           C  
ATOM   8650  H   LEU A 549      38.187  23.164  20.726  1.00  0.71           H  
ATOM   8651  HA  LEU A 549      37.920  25.522  22.472  1.00  0.71           H  
ATOM   8652 1HB  LEU A 549      36.035  24.222  20.469  1.00  0.71           H  
ATOM   8653 2HB  LEU A 549      35.746  25.731  21.293  1.00  0.71           H  
ATOM   8654  HG  LEU A 549      38.003  25.193  19.400  1.00  0.71           H  
ATOM   8655 1HD1 LEU A 549      36.778  26.628  17.947  1.00  0.71           H  
ATOM   8656 2HD1 LEU A 549      35.844  25.173  18.371  1.00  0.71           H  
ATOM   8657 3HD1 LEU A 549      35.447  26.733  19.125  1.00  0.71           H  
ATOM   8658 1HD2 LEU A 549      38.351  27.622  19.613  1.00  0.71           H  
ATOM   8659 2HD2 LEU A 549      37.077  27.715  20.795  1.00  0.71           H  
ATOM   8660 3HD2 LEU A 549      38.529  26.811  21.158  1.00  0.71           H  
ATOM   8661  N   ILE A 550      36.430  22.648  22.865  1.00  0.69           N  
ATOM   8662  CA  ILE A 550      35.720  21.797  23.797  1.00  0.69           C  
ATOM   8663  C   ILE A 550      36.602  21.626  25.033  1.00  0.69           C  
ATOM   8664  O   ILE A 550      36.140  21.772  26.167  1.00  0.69           O  
ATOM   8665  CB  ILE A 550      35.424  20.437  23.154  1.00  0.69           C  
ATOM   8666  CG1 ILE A 550      34.450  20.634  21.980  1.00  0.69           C  
ATOM   8667  CG2 ILE A 550      34.809  19.512  24.201  1.00  0.69           C  
ATOM   8668  CD1 ILE A 550      34.344  19.445  21.073  1.00  0.69           C  
ATOM   8669  H   ILE A 550      36.764  22.260  21.981  1.00  0.69           H  
ATOM   8670  HA  ILE A 550      34.785  22.274  24.084  1.00  0.69           H  
ATOM   8671  HB  ILE A 550      36.346  20.000  22.768  1.00  0.69           H  
ATOM   8672 1HG1 ILE A 550      33.458  20.850  22.379  1.00  0.69           H  
ATOM   8673 2HG1 ILE A 550      34.780  21.486  21.384  1.00  0.69           H  
ATOM   8674 1HG2 ILE A 550      34.603  18.543  23.754  1.00  0.69           H  
ATOM   8675 2HG2 ILE A 550      35.506  19.393  25.012  1.00  0.69           H  
ATOM   8676 3HG2 ILE A 550      33.882  19.946  24.577  1.00  0.69           H  
ATOM   8677 1HD1 ILE A 550      33.639  19.666  20.272  1.00  0.69           H  
ATOM   8678 2HD1 ILE A 550      35.313  19.238  20.643  1.00  0.69           H  
ATOM   8679 3HD1 ILE A 550      34.008  18.581  21.630  1.00  0.69           H  
ATOM   8680  N   GLU A 551      37.886  21.328  24.806  1.00  0.68           N  
ATOM   8681  CA  GLU A 551      38.826  21.161  25.901  1.00  0.68           C  
ATOM   8682  C   GLU A 551      38.997  22.470  26.674  1.00  0.68           C  
ATOM   8683  O   GLU A 551      39.051  22.470  27.902  1.00  0.68           O  
ATOM   8684  CB  GLU A 551      40.151  20.607  25.379  1.00  0.68           C  
ATOM   8685  CG  GLU A 551      41.109  20.167  26.468  1.00  0.68           C  
ATOM   8686  CD  GLU A 551      42.310  19.396  25.982  1.00  0.68           C  
ATOM   8687  OE1 GLU A 551      42.480  19.195  24.791  1.00  0.68           O  
ATOM   8688  OE2 GLU A 551      43.039  18.951  26.822  1.00  0.68           O  
ATOM   8689  H   GLU A 551      38.213  21.191  23.850  1.00  0.68           H  
ATOM   8690  HA  GLU A 551      38.429  20.438  26.597  1.00  0.68           H  
ATOM   8691 1HB  GLU A 551      39.960  19.762  24.729  1.00  0.68           H  
ATOM   8692 2HB  GLU A 551      40.626  21.356  24.768  1.00  0.68           H  
ATOM   8693 1HG  GLU A 551      41.448  21.013  27.018  1.00  0.68           H  
ATOM   8694 2HG  GLU A 551      40.555  19.553  27.148  1.00  0.68           H  
ATOM   8695  N   ALA A 552      39.058  23.611  25.988  1.00  0.67           N  
ATOM   8696  CA  ALA A 552      39.133  24.862  26.728  1.00  0.67           C  
ATOM   8697  C   ALA A 552      37.871  25.059  27.581  1.00  0.67           C  
ATOM   8698  O   ALA A 552      37.946  25.348  28.785  1.00  0.67           O  
ATOM   8699  CB  ALA A 552      39.296  26.013  25.759  1.00  0.67           C  
ATOM   8700  H   ALA A 552      39.071  23.634  24.970  1.00  0.67           H  
ATOM   8701  HA  ALA A 552      39.988  24.824  27.397  1.00  0.67           H  
ATOM   8702 1HB  ALA A 552      39.356  26.949  26.305  1.00  0.67           H  
ATOM   8703 2HB  ALA A 552      40.205  25.868  25.176  1.00  0.67           H  
ATOM   8704 3HB  ALA A 552      38.440  26.042  25.090  1.00  0.67           H  
ATOM   8705  N   ALA A 553      36.705  24.759  26.995  1.00  0.66           N  
ATOM   8706  CA  ALA A 553      35.430  24.891  27.690  1.00  0.66           C  
ATOM   8707  C   ALA A 553      35.381  24.014  28.930  1.00  0.66           C  
ATOM   8708  O   ALA A 553      34.855  24.411  29.971  1.00  0.66           O  
ATOM   8709  CB  ALA A 553      34.299  24.510  26.759  1.00  0.66           C  
ATOM   8710  H   ALA A 553      36.681  24.499  26.010  1.00  0.66           H  
ATOM   8711  HA  ALA A 553      35.323  25.934  27.989  1.00  0.66           H  
ATOM   8712 1HB  ALA A 553      33.345  24.643  27.257  1.00  0.66           H  
ATOM   8713 2HB  ALA A 553      34.365  25.129  25.896  1.00  0.66           H  
ATOM   8714 3HB  ALA A 553      34.403  23.478  26.456  1.00  0.66           H  
ATOM   8715  N   ALA A 554      35.993  22.836  28.832  1.00  0.65           N  
ATOM   8716  CA  ALA A 554      36.040  21.850  29.901  1.00  0.65           C  
ATOM   8717  C   ALA A 554      36.709  22.376  31.156  1.00  0.65           C  
ATOM   8718  O   ALA A 554      36.449  21.885  32.255  1.00  0.65           O  
ATOM   8719  CB  ALA A 554      36.747  20.617  29.427  1.00  0.65           C  
ATOM   8720  H   ALA A 554      36.398  22.581  27.930  1.00  0.65           H  
ATOM   8721  HA  ALA A 554      35.029  21.591  30.152  1.00  0.65           H  
ATOM   8722 1HB  ALA A 554      36.725  19.882  30.216  1.00  0.65           H  
ATOM   8723 2HB  ALA A 554      36.242  20.250  28.555  1.00  0.65           H  
ATOM   8724 3HB  ALA A 554      37.772  20.846  29.178  1.00  0.65           H  
ATOM   8725  N   HIS A 555      37.591  23.359  30.998  1.00  0.64           N  
ATOM   8726  CA  HIS A 555      38.306  23.914  32.124  1.00  0.64           C  
ATOM   8727  C   HIS A 555      37.688  25.209  32.600  1.00  0.64           C  
ATOM   8728  O   HIS A 555      38.242  25.891  33.467  1.00  0.64           O  
ATOM   8729  CB  HIS A 555      39.751  24.163  31.758  1.00  0.64           C  
ATOM   8730  CG  HIS A 555      40.474  22.937  31.517  1.00  0.64           C  
ATOM   8731  ND1 HIS A 555      40.482  22.294  30.298  1.00  0.64           N  
ATOM   8732  CD2 HIS A 555      41.203  22.184  32.349  1.00  0.64           C  
ATOM   8733  CE1 HIS A 555      41.194  21.213  30.398  1.00  0.64           C  
ATOM   8734  NE2 HIS A 555      41.636  21.121  31.641  1.00  0.64           N  
ATOM   8735  H   HIS A 555      37.756  23.762  30.074  1.00  0.64           H  
ATOM   8736  HA  HIS A 555      38.287  23.204  32.947  1.00  0.64           H  
ATOM   8737 1HB  HIS A 555      39.798  24.780  30.851  1.00  0.64           H  
ATOM   8738 2HB  HIS A 555      40.250  24.710  32.557  1.00  0.64           H  
ATOM   8739  HD1 HIS A 555      39.994  22.556  29.440  1.00  0.64           H  
ATOM   8740  HD2 HIS A 555      41.466  22.284  33.399  1.00  0.64           H  
ATOM   8741  HE1 HIS A 555      41.331  20.570  29.533  1.00  0.64           H  
ATOM   8742  N   GLY A 556      36.530  25.547  32.047  1.00  0.63           N  
ATOM   8743  CA  GLY A 556      35.853  26.767  32.409  1.00  0.63           C  
ATOM   8744  C   GLY A 556      36.435  27.992  31.720  1.00  0.63           C  
ATOM   8745  O   GLY A 556      36.295  29.109  32.216  1.00  0.63           O  
ATOM   8746  H   GLY A 556      36.092  24.950  31.346  1.00  0.63           H  
ATOM   8747 1HA  GLY A 556      34.804  26.671  32.134  1.00  0.63           H  
ATOM   8748 2HA  GLY A 556      35.897  26.892  33.488  1.00  0.63           H  
ATOM   8749  N   LEU A 557      37.127  27.791  30.602  1.00  0.62           N  
ATOM   8750  CA  LEU A 557      37.740  28.895  29.886  1.00  0.62           C  
ATOM   8751  C   LEU A 557      36.888  29.298  28.663  1.00  0.62           C  
ATOM   8752  O   LEU A 557      36.694  28.471  27.774  1.00  0.62           O  
ATOM   8753  CB  LEU A 557      39.131  28.420  29.463  1.00  0.62           C  
ATOM   8754  CG  LEU A 557      40.021  29.315  28.682  1.00  0.62           C  
ATOM   8755  CD1 LEU A 557      40.337  30.526  29.493  1.00  0.62           C  
ATOM   8756  CD2 LEU A 557      41.309  28.519  28.374  1.00  0.62           C  
ATOM   8757  H   LEU A 557      37.235  26.853  30.213  1.00  0.62           H  
ATOM   8758  HA  LEU A 557      37.871  29.722  30.572  1.00  0.62           H  
ATOM   8759 1HB  LEU A 557      39.676  28.136  30.358  1.00  0.62           H  
ATOM   8760 2HB  LEU A 557      39.010  27.532  28.869  1.00  0.62           H  
ATOM   8761  HG  LEU A 557      39.532  29.639  27.758  1.00  0.62           H  
ATOM   8762 1HD1 LEU A 557      41.001  31.169  28.932  1.00  0.62           H  
ATOM   8763 2HD1 LEU A 557      39.425  31.056  29.719  1.00  0.62           H  
ATOM   8764 3HD1 LEU A 557      40.811  30.227  30.408  1.00  0.62           H  
ATOM   8765 1HD2 LEU A 557      42.013  29.143  27.825  1.00  0.62           H  
ATOM   8766 2HD2 LEU A 557      41.756  28.205  29.307  1.00  0.62           H  
ATOM   8767 3HD2 LEU A 557      41.070  27.637  27.787  1.00  0.62           H  
ATOM   8768  N   PRO A 558      36.333  30.537  28.604  1.00  0.61           N  
ATOM   8769  CA  PRO A 558      35.551  31.077  27.500  1.00  0.61           C  
ATOM   8770  C   PRO A 558      36.372  31.072  26.250  1.00  0.61           C  
ATOM   8771  O   PRO A 558      37.605  31.161  26.318  1.00  0.61           O  
ATOM   8772  CB  PRO A 558      35.222  32.497  27.951  1.00  0.61           C  
ATOM   8773  CG  PRO A 558      35.240  32.407  29.425  1.00  0.61           C  
ATOM   8774  CD  PRO A 558      36.368  31.445  29.756  1.00  0.61           C  
ATOM   8775  HA  PRO A 558      34.638  30.480  27.367  1.00  0.61           H  
ATOM   8776 1HB  PRO A 558      35.976  33.196  27.566  1.00  0.61           H  
ATOM   8777 2HB  PRO A 558      34.265  32.809  27.529  1.00  0.61           H  
ATOM   8778 1HG  PRO A 558      35.338  33.374  29.843  1.00  0.61           H  
ATOM   8779 2HG  PRO A 558      34.275  32.030  29.788  1.00  0.61           H  
ATOM   8780 1HD  PRO A 558      37.325  31.979  29.812  1.00  0.61           H  
ATOM   8781 2HD  PRO A 558      36.100  30.952  30.687  1.00  0.61           H  
ATOM   8782  N   ILE A 559      35.694  30.964  25.117  1.00  0.60           N  
ATOM   8783  CA  ILE A 559      36.431  30.908  23.877  1.00  0.60           C  
ATOM   8784  C   ILE A 559      36.023  31.951  22.841  1.00  0.60           C  
ATOM   8785  O   ILE A 559      34.900  32.466  22.852  1.00  0.60           O  
ATOM   8786  CB  ILE A 559      36.219  29.525  23.208  1.00  0.60           C  
ATOM   8787  CG1 ILE A 559      34.723  29.371  22.849  1.00  0.60           C  
ATOM   8788  CG2 ILE A 559      36.653  28.366  24.135  1.00  0.60           C  
ATOM   8789  CD1 ILE A 559      34.377  28.171  22.011  1.00  0.60           C  
ATOM   8790  H   ILE A 559      34.675  30.887  25.132  1.00  0.60           H  
ATOM   8791  HA  ILE A 559      37.475  31.040  24.108  1.00  0.60           H  
ATOM   8792  HB  ILE A 559      36.796  29.491  22.286  1.00  0.60           H  
ATOM   8793 1HG1 ILE A 559      34.159  29.311  23.773  1.00  0.60           H  
ATOM   8794 2HG1 ILE A 559      34.408  30.255  22.302  1.00  0.60           H  
ATOM   8795 1HG2 ILE A 559      36.493  27.413  23.632  1.00  0.60           H  
ATOM   8796 2HG2 ILE A 559      37.693  28.469  24.376  1.00  0.60           H  
ATOM   8797 3HG2 ILE A 559      36.067  28.387  25.055  1.00  0.60           H  
ATOM   8798 1HD1 ILE A 559      33.306  28.159  21.823  1.00  0.60           H  
ATOM   8799 2HD1 ILE A 559      34.897  28.223  21.064  1.00  0.60           H  
ATOM   8800 3HD1 ILE A 559      34.657  27.271  22.543  1.00  0.60           H  
ATOM   8801  N   VAL A 560      36.950  32.198  21.934  1.00  0.61           N  
ATOM   8802  CA  VAL A 560      36.731  32.965  20.724  1.00  0.61           C  
ATOM   8803  C   VAL A 560      37.136  32.051  19.580  1.00  0.61           C  
ATOM   8804  O   VAL A 560      38.199  31.428  19.629  1.00  0.61           O  
ATOM   8805  CB  VAL A 560      37.530  34.279  20.679  1.00  0.61           C  
ATOM   8806  CG1 VAL A 560      37.289  34.955  19.383  1.00  0.61           C  
ATOM   8807  CG2 VAL A 560      37.101  35.172  21.757  1.00  0.61           C  
ATOM   8808  H   VAL A 560      37.870  31.793  22.094  1.00  0.61           H  
ATOM   8809  HA  VAL A 560      35.678  33.204  20.641  1.00  0.61           H  
ATOM   8810  HB  VAL A 560      38.576  34.069  20.784  1.00  0.61           H  
ATOM   8811 1HG1 VAL A 560      37.843  35.891  19.343  1.00  0.61           H  
ATOM   8812 2HG1 VAL A 560      37.609  34.314  18.570  1.00  0.61           H  
ATOM   8813 3HG1 VAL A 560      36.224  35.152  19.300  1.00  0.61           H  
ATOM   8814 1HG2 VAL A 560      37.660  36.101  21.715  1.00  0.61           H  
ATOM   8815 2HG2 VAL A 560      36.040  35.381  21.649  1.00  0.61           H  
ATOM   8816 3HG2 VAL A 560      37.278  34.677  22.690  1.00  0.61           H  
ATOM   8817  N   ALA A 561      36.304  31.920  18.571  1.00  0.63           N  
ATOM   8818  CA  ALA A 561      36.695  30.995  17.521  1.00  0.63           C  
ATOM   8819  C   ALA A 561      36.201  31.386  16.161  1.00  0.63           C  
ATOM   8820  O   ALA A 561      35.226  32.112  16.016  1.00  0.63           O  
ATOM   8821  CB  ALA A 561      36.183  29.619  17.857  1.00  0.63           C  
ATOM   8822  H   ALA A 561      35.415  32.427  18.573  1.00  0.63           H  
ATOM   8823  HA  ALA A 561      37.783  30.971  17.477  1.00  0.63           H  
ATOM   8824 1HB  ALA A 561      36.520  28.929  17.089  1.00  0.63           H  
ATOM   8825 2HB  ALA A 561      36.575  29.312  18.820  1.00  0.63           H  
ATOM   8826 3HB  ALA A 561      35.094  29.626  17.894  1.00  0.63           H  
ATOM   8827  N   THR A 562      36.878  30.878  15.157  1.00  0.67           N  
ATOM   8828  CA  THR A 562      36.487  31.150  13.791  1.00  0.67           C  
ATOM   8829  C   THR A 562      35.067  30.775  13.424  1.00  0.67           C  
ATOM   8830  O   THR A 562      34.570  29.704  13.760  1.00  0.67           O  
ATOM   8831  CB  THR A 562      37.394  30.402  12.843  1.00  0.67           C  
ATOM   8832  OG1 THR A 562      37.050  30.695  11.491  1.00  0.67           O  
ATOM   8833  CG2 THR A 562      37.283  28.900  13.067  1.00  0.67           C  
ATOM   8834  H   THR A 562      37.713  30.315  15.340  1.00  0.67           H  
ATOM   8835  HA  THR A 562      36.614  32.215  13.620  1.00  0.67           H  
ATOM   8836  HB  THR A 562      38.408  30.717  13.021  1.00  0.67           H  
ATOM   8837  HG1 THR A 562      37.852  30.458  10.963  1.00  0.67           H  
ATOM   8838 1HG2 THR A 562      37.948  28.378  12.380  1.00  0.67           H  
ATOM   8839 2HG2 THR A 562      37.565  28.667  14.094  1.00  0.67           H  
ATOM   8840 3HG2 THR A 562      36.257  28.578  12.886  1.00  0.67           H  
ATOM   8841  N   LYS A 563      34.477  31.639  12.613  1.00  0.71           N  
ATOM   8842  CA  LYS A 563      33.161  31.491  12.010  1.00  0.71           C  
ATOM   8843  C   LYS A 563      33.061  30.316  11.019  1.00  0.71           C  
ATOM   8844  O   LYS A 563      31.961  29.990  10.578  1.00  0.71           O  
ATOM   8845  CB  LYS A 563      32.772  32.763  11.248  1.00  0.71           C  
ATOM   8846  CG  LYS A 563      33.598  32.973   9.974  1.00  0.71           C  
ATOM   8847  CD  LYS A 563      33.234  34.239   9.216  1.00  0.71           C  
ATOM   8848  CE  LYS A 563      34.045  34.328   7.914  1.00  0.71           C  
ATOM   8849  NZ  LYS A 563      33.758  35.568   7.135  1.00  0.71           N  
ATOM   8850  H   LYS A 563      34.976  32.508  12.450  1.00  0.71           H  
ATOM   8851  HA  LYS A 563      32.441  31.319  12.811  1.00  0.71           H  
ATOM   8852 1HB  LYS A 563      31.719  32.724  10.974  1.00  0.71           H  
ATOM   8853 2HB  LYS A 563      32.923  33.634  11.890  1.00  0.71           H  
ATOM   8854 1HG  LYS A 563      34.658  33.005  10.235  1.00  0.71           H  
ATOM   8855 2HG  LYS A 563      33.434  32.137   9.315  1.00  0.71           H  
ATOM   8856 1HD  LYS A 563      32.175  34.231   8.973  1.00  0.71           H  
ATOM   8857 2HD  LYS A 563      33.444  35.106   9.832  1.00  0.71           H  
ATOM   8858 1HE  LYS A 563      35.108  34.305   8.160  1.00  0.71           H  
ATOM   8859 2HE  LYS A 563      33.810  33.463   7.296  1.00  0.71           H  
ATOM   8860 1HZ  LYS A 563      34.323  35.584   6.304  1.00  0.71           H  
ATOM   8861 2HZ  LYS A 563      32.791  35.614   6.887  1.00  0.71           H  
ATOM   8862 3HZ  LYS A 563      34.008  36.393   7.698  1.00  0.71           H  
ATOM   8863  N   ASN A 564      34.194  29.763  10.559  1.00  0.74           N  
ATOM   8864  CA  ASN A 564      34.127  28.687   9.558  1.00  0.74           C  
ATOM   8865  C   ASN A 564      34.244  27.228  10.065  1.00  0.74           C  
ATOM   8866  O   ASN A 564      35.290  26.801  10.574  1.00  0.74           O  
ATOM   8867  CB  ASN A 564      35.171  28.906   8.487  1.00  0.74           C  
ATOM   8868  CG  ASN A 564      34.965  30.147   7.626  1.00  0.74           C  
ATOM   8869  OD1 ASN A 564      33.841  30.579   7.330  1.00  0.74           O  
ATOM   8870  ND2 ASN A 564      36.067  30.704   7.188  1.00  0.74           N  
ATOM   8871  H   ASN A 564      35.102  30.072  10.921  1.00  0.74           H  
ATOM   8872  HA  ASN A 564      33.152  28.756   9.074  1.00  0.74           H  
ATOM   8873 1HB  ASN A 564      36.132  28.996   8.984  1.00  0.74           H  
ATOM   8874 2HB  ASN A 564      35.221  28.031   7.840  1.00  0.74           H  
ATOM   8875 1HD2 ASN A 564      36.031  31.505   6.594  1.00  0.74           H  
ATOM   8876 2HD2 ASN A 564      36.963  30.282   7.434  1.00  0.74           H  
ATOM   8877  N   GLY A 565      33.176  26.447   9.849  1.00  0.76           N  
ATOM   8878  CA  GLY A 565      33.138  25.027  10.239  1.00  0.76           C  
ATOM   8879  C   GLY A 565      32.741  24.726  11.692  1.00  0.76           C  
ATOM   8880  O   GLY A 565      31.894  25.398  12.287  1.00  0.76           O  
ATOM   8881  H   GLY A 565      32.359  26.856   9.410  1.00  0.76           H  
ATOM   8882 1HA  GLY A 565      32.448  24.505   9.573  1.00  0.76           H  
ATOM   8883 2HA  GLY A 565      34.117  24.587  10.047  1.00  0.76           H  
ATOM   8884  N   GLY A 566      33.327  23.644  12.210  1.00  0.76           N  
ATOM   8885  CA  GLY A 566      33.078  23.005  13.501  1.00  0.76           C  
ATOM   8886  C   GLY A 566      32.717  23.929  14.671  1.00  0.76           C  
ATOM   8887  O   GLY A 566      31.635  23.795  15.258  1.00  0.76           O  
ATOM   8888  H   GLY A 566      34.060  23.216  11.651  1.00  0.76           H  
ATOM   8889 1HA  GLY A 566      32.281  22.297  13.345  1.00  0.76           H  
ATOM   8890 2HA  GLY A 566      33.945  22.399  13.769  1.00  0.76           H  
ATOM   8891  N   PRO A 567      33.589  24.892  15.020  1.00  0.75           N  
ATOM   8892  CA  PRO A 567      33.446  25.866  16.079  1.00  0.75           C  
ATOM   8893  C   PRO A 567      32.124  26.599  16.090  1.00  0.75           C  
ATOM   8894  O   PRO A 567      31.688  27.043  17.150  1.00  0.75           O  
ATOM   8895  CB  PRO A 567      34.584  26.826  15.789  1.00  0.75           C  
ATOM   8896  CG  PRO A 567      35.632  25.967  15.155  1.00  0.75           C  
ATOM   8897  CD  PRO A 567      34.871  25.024  14.299  1.00  0.75           C  
ATOM   8898  HA  PRO A 567      33.624  25.371  17.040  1.00  0.75           H  
ATOM   8899 1HB  PRO A 567      34.232  27.617  15.108  1.00  0.75           H  
ATOM   8900 2HB  PRO A 567      34.882  27.324  16.693  1.00  0.75           H  
ATOM   8901 1HG  PRO A 567      36.313  26.590  14.577  1.00  0.75           H  
ATOM   8902 2HG  PRO A 567      36.236  25.450  15.901  1.00  0.75           H  
ATOM   8903 1HD  PRO A 567      34.759  25.510  13.324  1.00  0.75           H  
ATOM   8904 2HD  PRO A 567      35.388  24.072  14.240  1.00  0.75           H  
ATOM   8905  N   VAL A 568      31.473  26.750  14.942  1.00  0.73           N  
ATOM   8906  CA  VAL A 568      30.218  27.475  14.919  1.00  0.73           C  
ATOM   8907  C   VAL A 568      29.142  26.727  15.684  1.00  0.73           C  
ATOM   8908  O   VAL A 568      28.462  27.284  16.559  1.00  0.73           O  
ATOM   8909  CB  VAL A 568      29.769  27.639  13.476  1.00  0.73           C  
ATOM   8910  CG1 VAL A 568      28.389  28.250  13.397  1.00  0.73           C  
ATOM   8911  CG2 VAL A 568      30.764  28.439  12.766  1.00  0.73           C  
ATOM   8912  H   VAL A 568      31.819  26.349  14.068  1.00  0.73           H  
ATOM   8913  HA  VAL A 568      30.376  28.445  15.369  1.00  0.73           H  
ATOM   8914  HB  VAL A 568      29.712  26.664  13.023  1.00  0.73           H  
ATOM   8915 1HG1 VAL A 568      28.095  28.334  12.351  1.00  0.73           H  
ATOM   8916 2HG1 VAL A 568      27.677  27.610  13.923  1.00  0.73           H  
ATOM   8917 3HG1 VAL A 568      28.398  29.236  13.852  1.00  0.73           H  
ATOM   8918 1HG2 VAL A 568      30.451  28.521  11.730  1.00  0.73           H  
ATOM   8919 2HG2 VAL A 568      30.831  29.420  13.210  1.00  0.73           H  
ATOM   8920 3HG2 VAL A 568      31.742  27.951  12.816  1.00  0.73           H  
ATOM   8921  N   ASP A 569      29.014  25.431  15.393  1.00  0.71           N  
ATOM   8922  CA  ASP A 569      28.013  24.626  16.072  1.00  0.71           C  
ATOM   8923  C   ASP A 569      28.435  24.373  17.499  1.00  0.71           C  
ATOM   8924  O   ASP A 569      27.593  24.299  18.387  1.00  0.71           O  
ATOM   8925  CB  ASP A 569      27.760  23.300  15.361  1.00  0.71           C  
ATOM   8926  CG  ASP A 569      27.026  23.471  14.036  1.00  0.71           C  
ATOM   8927  OD1 ASP A 569      26.530  24.557  13.804  1.00  0.71           O  
ATOM   8928  OD2 ASP A 569      26.928  22.512  13.259  1.00  0.71           O  
ATOM   8929  H   ASP A 569      29.626  25.010  14.701  1.00  0.71           H  
ATOM   8930  HA  ASP A 569      27.076  25.182  16.089  1.00  0.71           H  
ATOM   8931 1HB  ASP A 569      28.721  22.819  15.171  1.00  0.71           H  
ATOM   8932 2HB  ASP A 569      27.186  22.641  16.011  1.00  0.71           H  
ATOM   8933  N   ILE A 570      29.739  24.237  17.721  1.00  0.69           N  
ATOM   8934  CA  ILE A 570      30.251  23.957  19.056  1.00  0.69           C  
ATOM   8935  C   ILE A 570      30.091  25.129  19.995  1.00  0.69           C  
ATOM   8936  O   ILE A 570      29.596  24.976  21.112  1.00  0.69           O  
ATOM   8937  CB  ILE A 570      31.709  23.558  18.976  1.00  0.69           C  
ATOM   8938  CG1 ILE A 570      31.763  22.271  18.251  1.00  0.69           C  
ATOM   8939  CG2 ILE A 570      32.340  23.452  20.371  1.00  0.69           C  
ATOM   8940  CD1 ILE A 570      33.072  21.904  17.847  1.00  0.69           C  
ATOM   8941  H   ILE A 570      30.390  24.296  16.932  1.00  0.69           H  
ATOM   8942  HA  ILE A 570      29.693  23.126  19.461  1.00  0.69           H  
ATOM   8943  HB  ILE A 570      32.242  24.283  18.395  1.00  0.69           H  
ATOM   8944 1HG1 ILE A 570      31.366  21.491  18.887  1.00  0.69           H  
ATOM   8945 2HG1 ILE A 570      31.139  22.344  17.360  1.00  0.69           H  
ATOM   8946 1HG2 ILE A 570      33.384  23.156  20.273  1.00  0.69           H  
ATOM   8947 2HG2 ILE A 570      32.285  24.419  20.868  1.00  0.69           H  
ATOM   8948 3HG2 ILE A 570      31.803  22.706  20.960  1.00  0.69           H  
ATOM   8949 1HD1 ILE A 570      32.995  20.957  17.322  1.00  0.69           H  
ATOM   8950 2HD1 ILE A 570      33.484  22.658  17.185  1.00  0.69           H  
ATOM   8951 3HD1 ILE A 570      33.716  21.796  18.720  1.00  0.69           H  
ATOM   8952  N   THR A 571      30.465  26.315  19.533  1.00  0.67           N  
ATOM   8953  CA  THR A 571      30.358  27.499  20.349  1.00  0.67           C  
ATOM   8954  C   THR A 571      28.894  27.690  20.694  1.00  0.67           C  
ATOM   8955  O   THR A 571      28.557  27.955  21.852  1.00  0.67           O  
ATOM   8956  CB  THR A 571      30.906  28.736  19.605  1.00  0.67           C  
ATOM   8957  OG1 THR A 571      32.281  28.517  19.273  1.00  0.67           O  
ATOM   8958  CG2 THR A 571      30.809  29.978  20.490  1.00  0.67           C  
ATOM   8959  H   THR A 571      30.856  26.408  18.604  1.00  0.67           H  
ATOM   8960  HA  THR A 571      30.922  27.352  21.266  1.00  0.67           H  
ATOM   8961  HB  THR A 571      30.333  28.893  18.690  1.00  0.67           H  
ATOM   8962  HG1 THR A 571      32.313  27.870  18.538  1.00  0.67           H  
ATOM   8963 1HG2 THR A 571      31.207  30.841  19.953  1.00  0.67           H  
ATOM   8964 2HG2 THR A 571      29.768  30.161  20.749  1.00  0.67           H  
ATOM   8965 3HG2 THR A 571      31.388  29.824  21.402  1.00  0.67           H  
ATOM   8966  N   THR A 572      28.016  27.526  19.688  1.00  0.65           N  
ATOM   8967  CA  THR A 572      26.580  27.676  19.867  1.00  0.65           C  
ATOM   8968  C   THR A 572      26.002  26.619  20.815  1.00  0.65           C  
ATOM   8969  O   THR A 572      25.242  26.943  21.721  1.00  0.65           O  
ATOM   8970  CB  THR A 572      25.859  27.562  18.507  1.00  0.65           C  
ATOM   8971  OG1 THR A 572      26.325  28.593  17.624  1.00  0.65           O  
ATOM   8972  CG2 THR A 572      24.363  27.698  18.701  1.00  0.65           C  
ATOM   8973  H   THR A 572      28.350  27.312  18.746  1.00  0.65           H  
ATOM   8974  HA  THR A 572      26.384  28.660  20.292  1.00  0.65           H  
ATOM   8975  HB  THR A 572      26.077  26.591  18.061  1.00  0.65           H  
ATOM   8976  HG1 THR A 572      27.202  28.318  17.266  1.00  0.65           H  
ATOM   8977 1HG2 THR A 572      23.865  27.612  17.737  1.00  0.65           H  
ATOM   8978 2HG2 THR A 572      24.012  26.908  19.365  1.00  0.65           H  
ATOM   8979 3HG2 THR A 572      24.140  28.669  19.141  1.00  0.65           H  
ATOM   8980  N   ALA A 573      26.370  25.350  20.619  1.00  0.63           N  
ATOM   8981  CA  ALA A 573      25.889  24.250  21.452  1.00  0.63           C  
ATOM   8982  C   ALA A 573      26.291  24.426  22.901  1.00  0.63           C  
ATOM   8983  O   ALA A 573      25.529  24.104  23.814  1.00  0.63           O  
ATOM   8984  CB  ALA A 573      26.457  22.942  20.954  1.00  0.63           C  
ATOM   8985  H   ALA A 573      26.992  25.123  19.854  1.00  0.63           H  
ATOM   8986  HA  ALA A 573      24.803  24.230  21.397  1.00  0.63           H  
ATOM   8987 1HB  ALA A 573      26.094  22.120  21.567  1.00  0.63           H  
ATOM   8988 2HB  ALA A 573      26.165  22.783  19.917  1.00  0.63           H  
ATOM   8989 3HB  ALA A 573      27.530  23.015  21.025  1.00  0.63           H  
ATOM   8990  N   LEU A 574      27.498  24.936  23.106  1.00  0.61           N  
ATOM   8991  CA  LEU A 574      28.012  25.169  24.432  1.00  0.61           C  
ATOM   8992  C   LEU A 574      27.592  26.525  24.991  1.00  0.61           C  
ATOM   8993  O   LEU A 574      27.489  26.668  26.207  1.00  0.61           O  
ATOM   8994  CB  LEU A 574      29.546  25.035  24.434  1.00  0.61           C  
ATOM   8995  CG  LEU A 574      30.101  23.638  24.131  1.00  0.61           C  
ATOM   8996  CD1 LEU A 574      31.618  23.666  24.062  1.00  0.61           C  
ATOM   8997  CD2 LEU A 574      29.646  22.719  25.216  1.00  0.61           C  
ATOM   8998  H   LEU A 574      28.100  25.150  22.312  1.00  0.61           H  
ATOM   8999  HA  LEU A 574      27.611  24.402  25.083  1.00  0.61           H  
ATOM   9000 1HB  LEU A 574      29.937  25.709  23.671  1.00  0.61           H  
ATOM   9001 2HB  LEU A 574      29.921  25.346  25.401  1.00  0.61           H  
ATOM   9002  HG  LEU A 574      29.729  23.298  23.164  1.00  0.61           H  
ATOM   9003 1HD1 LEU A 574      31.997  22.665  23.846  1.00  0.61           H  
ATOM   9004 2HD1 LEU A 574      31.931  24.350  23.275  1.00  0.61           H  
ATOM   9005 3HD1 LEU A 574      32.012  24.002  25.011  1.00  0.61           H  
ATOM   9006 1HD2 LEU A 574      30.014  21.730  25.040  1.00  0.61           H  
ATOM   9007 2HD2 LEU A 574      30.018  23.073  26.181  1.00  0.61           H  
ATOM   9008 3HD2 LEU A 574      28.570  22.704  25.225  1.00  0.61           H  
ATOM   9009  N   ASN A 575      27.317  27.513  24.112  1.00  0.59           N  
ATOM   9010  CA  ASN A 575      27.009  28.895  24.507  1.00  0.59           C  
ATOM   9011  C   ASN A 575      28.134  29.416  25.384  1.00  0.59           C  
ATOM   9012  O   ASN A 575      27.918  30.074  26.407  1.00  0.59           O  
ATOM   9013  CB  ASN A 575      25.654  28.999  25.193  1.00  0.59           C  
ATOM   9014  CG  ASN A 575      24.495  28.754  24.270  1.00  0.59           C  
ATOM   9015  OD1 ASN A 575      24.380  29.405  23.222  1.00  0.59           O  
ATOM   9016  ND2 ASN A 575      23.633  27.837  24.634  1.00  0.59           N  
ATOM   9017  H   ASN A 575      27.388  27.323  23.118  1.00  0.59           H  
ATOM   9018  HA  ASN A 575      26.987  29.512  23.606  1.00  0.59           H  
ATOM   9019 1HB  ASN A 575      25.593  28.292  26.015  1.00  0.59           H  
ATOM   9020 2HB  ASN A 575      25.548  29.994  25.620  1.00  0.59           H  
ATOM   9021 1HD2 ASN A 575      22.846  27.633  24.051  1.00  0.59           H  
ATOM   9022 2HD2 ASN A 575      23.769  27.334  25.485  1.00  0.59           H  
ATOM   9023  N   ASN A 576      29.356  29.111  24.957  1.00  0.57           N  
ATOM   9024  CA  ASN A 576      30.541  29.443  25.745  1.00  0.57           C  
ATOM   9025  C   ASN A 576      31.494  30.446  25.121  1.00  0.57           C  
ATOM   9026  O   ASN A 576      32.679  30.472  25.478  1.00  0.57           O  
ATOM   9027  CB  ASN A 576      31.316  28.184  26.005  1.00  0.57           C  
ATOM   9028  CG  ASN A 576      31.830  27.648  24.747  1.00  0.57           C  
ATOM   9029  OD1 ASN A 576      31.360  28.015  23.677  1.00  0.57           O  
ATOM   9030  ND2 ASN A 576      32.783  26.808  24.827  1.00  0.57           N  
ATOM   9031  H   ASN A 576      29.423  28.613  24.064  1.00  0.57           H  
ATOM   9032  HA  ASN A 576      30.208  29.855  26.694  1.00  0.57           H  
ATOM   9033 1HB  ASN A 576      32.144  28.390  26.687  1.00  0.57           H  
ATOM   9034 2HB  ASN A 576      30.665  27.451  26.476  1.00  0.57           H  
ATOM   9035 1HD2 ASN A 576      33.183  26.419  23.994  1.00  0.57           H  
ATOM   9036 2HD2 ASN A 576      33.138  26.554  25.722  1.00  0.57           H  
ATOM   9037  N   GLY A 577      31.016  31.273  24.215  1.00  0.57           N  
ATOM   9038  CA  GLY A 577      31.955  32.180  23.607  1.00  0.57           C  
ATOM   9039  C   GLY A 577      31.431  32.936  22.413  1.00  0.57           C  
ATOM   9040  O   GLY A 577      30.226  32.992  22.154  1.00  0.57           O  
ATOM   9041  H   GLY A 577      30.042  31.256  23.951  1.00  0.57           H  
ATOM   9042 1HA  GLY A 577      32.323  32.886  24.351  1.00  0.57           H  
ATOM   9043 2HA  GLY A 577      32.802  31.593  23.292  1.00  0.57           H  
ATOM   9044  N   LEU A 578      32.366  33.563  21.718  1.00  0.57           N  
ATOM   9045  CA  LEU A 578      32.055  34.415  20.584  1.00  0.57           C  
ATOM   9046  C   LEU A 578      32.681  33.898  19.282  1.00  0.57           C  
ATOM   9047  O   LEU A 578      33.757  33.301  19.313  1.00  0.57           O  
ATOM   9048  CB  LEU A 578      32.578  35.807  20.902  1.00  0.57           C  
ATOM   9049  CG  LEU A 578      32.069  36.446  22.249  1.00  0.57           C  
ATOM   9050  CD1 LEU A 578      32.773  37.769  22.468  1.00  0.57           C  
ATOM   9051  CD2 LEU A 578      30.572  36.629  22.216  1.00  0.57           C  
ATOM   9052  H   LEU A 578      33.335  33.417  22.008  1.00  0.57           H  
ATOM   9053  HA  LEU A 578      30.974  34.451  20.458  1.00  0.57           H  
ATOM   9054 1HB  LEU A 578      33.662  35.758  20.953  1.00  0.57           H  
ATOM   9055 2HB  LEU A 578      32.305  36.477  20.084  1.00  0.57           H  
ATOM   9056  HG  LEU A 578      32.328  35.791  23.079  1.00  0.57           H  
ATOM   9057 1HD1 LEU A 578      32.450  38.214  23.403  1.00  0.57           H  
ATOM   9058 2HD1 LEU A 578      33.845  37.598  22.503  1.00  0.57           H  
ATOM   9059 3HD1 LEU A 578      32.538  38.447  21.652  1.00  0.57           H  
ATOM   9060 1HD2 LEU A 578      30.236  37.065  23.156  1.00  0.57           H  
ATOM   9061 2HD2 LEU A 578      30.306  37.291  21.393  1.00  0.57           H  
ATOM   9062 3HD2 LEU A 578      30.084  35.664  22.073  1.00  0.57           H  
ATOM   9063  N   LEU A 579      32.018  34.134  18.151  1.00  0.58           N  
ATOM   9064  CA  LEU A 579      32.586  33.750  16.857  1.00  0.58           C  
ATOM   9065  C   LEU A 579      33.165  34.960  16.122  1.00  0.58           C  
ATOM   9066  O   LEU A 579      32.586  36.051  16.161  1.00  0.58           O  
ATOM   9067  CB  LEU A 579      31.526  33.045  15.997  1.00  0.58           C  
ATOM   9068  CG  LEU A 579      30.977  31.725  16.549  1.00  0.58           C  
ATOM   9069  CD1 LEU A 579      29.827  31.272  15.689  1.00  0.58           C  
ATOM   9070  CD2 LEU A 579      32.101  30.665  16.528  1.00  0.58           C  
ATOM   9071  H   LEU A 579      31.124  34.603  18.183  1.00  0.58           H  
ATOM   9072  HA  LEU A 579      33.382  33.045  17.043  1.00  0.58           H  
ATOM   9073 1HB  LEU A 579      30.691  33.724  15.848  1.00  0.58           H  
ATOM   9074 2HB  LEU A 579      31.973  32.832  15.024  1.00  0.58           H  
ATOM   9075  HG  LEU A 579      30.617  31.867  17.569  1.00  0.58           H  
ATOM   9076 1HD1 LEU A 579      29.427  30.340  16.082  1.00  0.58           H  
ATOM   9077 2HD1 LEU A 579      29.042  32.027  15.702  1.00  0.58           H  
ATOM   9078 3HD1 LEU A 579      30.172  31.127  14.671  1.00  0.58           H  
ATOM   9079 1HD2 LEU A 579      31.727  29.724  16.907  1.00  0.58           H  
ATOM   9080 2HD2 LEU A 579      32.459  30.522  15.505  1.00  0.58           H  
ATOM   9081 3HD2 LEU A 579      32.930  31.001  17.153  1.00  0.58           H  
ATOM   9082  N   VAL A 580      34.306  34.753  15.464  1.00  0.60           N  
ATOM   9083  CA  VAL A 580      35.014  35.794  14.714  1.00  0.60           C  
ATOM   9084  C   VAL A 580      35.436  35.407  13.300  1.00  0.60           C  
ATOM   9085  O   VAL A 580      35.482  34.234  12.928  1.00  0.60           O  
ATOM   9086  CB  VAL A 580      36.281  36.225  15.473  1.00  0.60           C  
ATOM   9087  CG1 VAL A 580      35.919  36.803  16.806  1.00  0.60           C  
ATOM   9088  CG2 VAL A 580      37.196  35.004  15.644  1.00  0.60           C  
ATOM   9089  H   VAL A 580      34.699  33.815  15.514  1.00  0.60           H  
ATOM   9090  HA  VAL A 580      34.352  36.656  14.642  1.00  0.60           H  
ATOM   9091  HB  VAL A 580      36.803  36.999  14.905  1.00  0.60           H  
ATOM   9092 1HG1 VAL A 580      36.813  37.100  17.323  1.00  0.60           H  
ATOM   9093 2HG1 VAL A 580      35.277  37.673  16.662  1.00  0.60           H  
ATOM   9094 3HG1 VAL A 580      35.396  36.067  17.393  1.00  0.60           H  
ATOM   9095 1HG2 VAL A 580      38.099  35.286  16.172  1.00  0.60           H  
ATOM   9096 2HG2 VAL A 580      36.669  34.247  16.214  1.00  0.60           H  
ATOM   9097 3HG2 VAL A 580      37.459  34.607  14.661  1.00  0.60           H  
ATOM   9098  N   ASP A 581      35.772  36.421  12.518  1.00  0.61           N  
ATOM   9099  CA  ASP A 581      36.327  36.242  11.187  1.00  0.61           C  
ATOM   9100  C   ASP A 581      37.865  36.361  11.247  1.00  0.61           C  
ATOM   9101  O   ASP A 581      38.361  37.445  11.539  1.00  0.61           O  
ATOM   9102  CB  ASP A 581      35.713  37.240  10.215  1.00  0.61           C  
ATOM   9103  CG  ASP A 581      36.176  37.081   8.751  1.00  0.61           C  
ATOM   9104  OD1 ASP A 581      37.291  36.649   8.479  1.00  0.61           O  
ATOM   9105  OD2 ASP A 581      35.344  37.353   7.893  1.00  0.61           O  
ATOM   9106  H   ASP A 581      35.670  37.360  12.879  1.00  0.61           H  
ATOM   9107  HA  ASP A 581      36.019  35.272  10.826  1.00  0.61           H  
ATOM   9108 1HB  ASP A 581      34.627  37.163  10.253  1.00  0.61           H  
ATOM   9109 2HB  ASP A 581      35.961  38.248  10.540  1.00  0.61           H  
ATOM   9110  N   PRO A 582      38.642  35.289  10.982  1.00  0.62           N  
ATOM   9111  CA  PRO A 582      40.101  35.210  11.039  1.00  0.62           C  
ATOM   9112  C   PRO A 582      40.840  36.250  10.191  1.00  0.62           C  
ATOM   9113  O   PRO A 582      42.032  36.502  10.407  1.00  0.62           O  
ATOM   9114  CB  PRO A 582      40.371  33.822  10.480  1.00  0.62           C  
ATOM   9115  CG  PRO A 582      39.156  33.046  10.767  1.00  0.62           C  
ATOM   9116  CD  PRO A 582      38.020  34.002  10.627  1.00  0.62           C  
ATOM   9117  HA  PRO A 582      40.422  35.259  12.084  1.00  0.62           H  
ATOM   9118 1HB  PRO A 582      40.599  33.890   9.407  1.00  0.62           H  
ATOM   9119 2HB  PRO A 582      41.252  33.394  10.968  1.00  0.62           H  
ATOM   9120 1HG  PRO A 582      39.074  32.211  10.068  1.00  0.62           H  
ATOM   9121 2HG  PRO A 582      39.231  32.612  11.772  1.00  0.62           H  
ATOM   9122 1HD  PRO A 582      37.625  34.023   9.597  1.00  0.62           H  
ATOM   9123 2HD  PRO A 582      37.281  33.681  11.363  1.00  0.62           H  
ATOM   9124  N   HIS A 583      40.165  36.839   9.200  1.00  0.63           N  
ATOM   9125  CA  HIS A 583      40.829  37.836   8.368  1.00  0.63           C  
ATOM   9126  C   HIS A 583      40.573  39.260   8.868  1.00  0.63           C  
ATOM   9127  O   HIS A 583      41.054  40.230   8.276  1.00  0.63           O  
ATOM   9128  CB  HIS A 583      40.328  37.750   6.929  1.00  0.63           C  
ATOM   9129  CG  HIS A 583      40.694  36.515   6.186  1.00  0.63           C  
ATOM   9130  ND1 HIS A 583      41.985  36.237   5.789  1.00  0.63           N  
ATOM   9131  CD2 HIS A 583      39.933  35.491   5.745  1.00  0.63           C  
ATOM   9132  CE1 HIS A 583      42.000  35.095   5.128  1.00  0.63           C  
ATOM   9133  NE2 HIS A 583      40.768  34.624   5.085  1.00  0.63           N  
ATOM   9134  H   HIS A 583      39.170  36.636   9.018  1.00  0.63           H  
ATOM   9135  HA  HIS A 583      41.904  37.665   8.373  1.00  0.63           H  
ATOM   9136 1HB  HIS A 583      39.235  37.818   6.938  1.00  0.63           H  
ATOM   9137 2HB  HIS A 583      40.700  38.605   6.369  1.00  0.63           H  
ATOM   9138  HD1 HIS A 583      42.791  36.807   5.948  1.00  0.63           H  
ATOM   9139  HD2 HIS A 583      38.864  35.281   5.818  1.00  0.63           H  
ATOM   9140  HE1 HIS A 583      42.932  34.699   4.727  1.00  0.63           H  
ATOM   9141  N   ASP A 584      39.806  39.388   9.950  1.00  0.62           N  
ATOM   9142  CA  ASP A 584      39.430  40.683  10.493  1.00  0.62           C  
ATOM   9143  C   ASP A 584      39.950  40.913  11.913  1.00  0.62           C  
ATOM   9144  O   ASP A 584      39.361  40.471  12.908  1.00  0.62           O  
ATOM   9145  CB  ASP A 584      37.908  40.823  10.401  1.00  0.62           C  
ATOM   9146  CG  ASP A 584      37.316  42.123  10.909  1.00  0.62           C  
ATOM   9147  OD1 ASP A 584      37.948  42.794  11.697  1.00  0.62           O  
ATOM   9148  OD2 ASP A 584      36.216  42.436  10.523  1.00  0.62           O  
ATOM   9149  H   ASP A 584      39.442  38.555  10.413  1.00  0.62           H  
ATOM   9150  HA  ASP A 584      39.867  41.454   9.858  1.00  0.62           H  
ATOM   9151 1HB  ASP A 584      37.599  40.685   9.363  1.00  0.62           H  
ATOM   9152 2HB  ASP A 584      37.462  40.010  10.970  1.00  0.62           H  
ATOM   9153  N   GLN A 585      41.039  41.679  11.995  1.00  0.61           N  
ATOM   9154  CA  GLN A 585      41.729  41.957  13.247  1.00  0.61           C  
ATOM   9155  C   GLN A 585      40.827  42.641  14.258  1.00  0.61           C  
ATOM   9156  O   GLN A 585      40.988  42.449  15.464  1.00  0.61           O  
ATOM   9157  CB  GLN A 585      42.906  42.895  12.995  1.00  0.61           C  
ATOM   9158  CG  GLN A 585      44.064  42.327  12.240  1.00  0.61           C  
ATOM   9159  CD  GLN A 585      45.075  43.392  11.952  1.00  0.61           C  
ATOM   9160  OE1 GLN A 585      45.899  43.253  11.040  1.00  0.61           O  
ATOM   9161  NE2 GLN A 585      45.006  44.471  12.727  1.00  0.61           N  
ATOM   9162  H   GLN A 585      41.427  42.040  11.133  1.00  0.61           H  
ATOM   9163  HA  GLN A 585      42.077  41.017  13.673  1.00  0.61           H  
ATOM   9164 1HB  GLN A 585      42.554  43.773  12.454  1.00  0.61           H  
ATOM   9165 2HB  GLN A 585      43.289  43.245  13.950  1.00  0.61           H  
ATOM   9166 1HG  GLN A 585      44.551  41.564  12.856  1.00  0.61           H  
ATOM   9167 2HG  GLN A 585      43.717  41.907  11.297  1.00  0.61           H  
ATOM   9168 1HE2 GLN A 585      45.639  45.267  12.613  1.00  0.61           H  
ATOM   9169 2HE2 GLN A 585      44.315  44.528  13.442  1.00  0.61           H  
ATOM   9170  N   ASN A 586      39.922  43.493  13.770  1.00  0.60           N  
ATOM   9171  CA  ASN A 586      39.048  44.252  14.644  1.00  0.60           C  
ATOM   9172  C   ASN A 586      37.983  43.353  15.238  1.00  0.60           C  
ATOM   9173  O   ASN A 586      37.664  43.465  16.421  1.00  0.60           O  
ATOM   9174  CB  ASN A 586      38.435  45.418  13.896  1.00  0.60           C  
ATOM   9175  CG  ASN A 586      39.438  46.513  13.616  1.00  0.60           C  
ATOM   9176  OD1 ASN A 586      40.468  46.633  14.294  1.00  0.60           O  
ATOM   9177  ND2 ASN A 586      39.153  47.320  12.627  1.00  0.60           N  
ATOM   9178  H   ASN A 586      39.803  43.577  12.764  1.00  0.60           H  
ATOM   9179  HA  ASN A 586      39.640  44.647  15.469  1.00  0.60           H  
ATOM   9180 1HB  ASN A 586      38.025  45.059  12.948  1.00  0.60           H  
ATOM   9181 2HB  ASN A 586      37.611  45.830  14.474  1.00  0.60           H  
ATOM   9182 1HD2 ASN A 586      39.778  48.067  12.395  1.00  0.60           H  
ATOM   9183 2HD2 ASN A 586      38.312  47.190  12.103  1.00  0.60           H  
ATOM   9184  N   ALA A 587      37.438  42.435  14.439  1.00  0.59           N  
ATOM   9185  CA  ALA A 587      36.442  41.504  14.971  1.00  0.59           C  
ATOM   9186  C   ALA A 587      37.070  40.647  16.060  1.00  0.59           C  
ATOM   9187  O   ALA A 587      36.446  40.362  17.088  1.00  0.59           O  
ATOM   9188  CB  ALA A 587      35.884  40.618  13.883  1.00  0.59           C  
ATOM   9189  H   ALA A 587      37.713  42.402  13.451  1.00  0.59           H  
ATOM   9190  HA  ALA A 587      35.632  42.085  15.411  1.00  0.59           H  
ATOM   9191 1HB  ALA A 587      35.142  39.944  14.301  1.00  0.59           H  
ATOM   9192 2HB  ALA A 587      35.426  41.236  13.109  1.00  0.59           H  
ATOM   9193 3HB  ALA A 587      36.701  40.038  13.445  1.00  0.59           H  
ATOM   9194  N   ILE A 588      38.322  40.247  15.839  1.00  0.58           N  
ATOM   9195  CA  ILE A 588      39.031  39.462  16.828  1.00  0.58           C  
ATOM   9196  C   ILE A 588      39.308  40.282  18.068  1.00  0.58           C  
ATOM   9197  O   ILE A 588      39.020  39.844  19.186  1.00  0.58           O  
ATOM   9198  CB  ILE A 588      40.326  38.889  16.253  1.00  0.58           C  
ATOM   9199  CG1 ILE A 588      39.988  37.853  15.203  1.00  0.58           C  
ATOM   9200  CG2 ILE A 588      41.177  38.322  17.347  1.00  0.58           C  
ATOM   9201  CD1 ILE A 588      41.150  37.455  14.407  1.00  0.58           C  
ATOM   9202  H   ILE A 588      38.777  40.485  14.952  1.00  0.58           H  
ATOM   9203  HA  ILE A 588      38.407  38.628  17.116  1.00  0.58           H  
ATOM   9204  HB  ILE A 588      40.878  39.685  15.747  1.00  0.58           H  
ATOM   9205 1HG1 ILE A 588      39.587  36.977  15.689  1.00  0.58           H  
ATOM   9206 2HG1 ILE A 588      39.231  38.260  14.525  1.00  0.58           H  
ATOM   9207 1HG2 ILE A 588      42.099  37.922  16.930  1.00  0.58           H  
ATOM   9208 2HG2 ILE A 588      41.416  39.107  18.052  1.00  0.58           H  
ATOM   9209 3HG2 ILE A 588      40.631  37.542  17.846  1.00  0.58           H  
ATOM   9210 1HD1 ILE A 588      40.854  36.730  13.674  1.00  0.58           H  
ATOM   9211 2HD1 ILE A 588      41.513  38.339  13.920  1.00  0.58           H  
ATOM   9212 3HD1 ILE A 588      41.924  37.035  15.046  1.00  0.58           H  
ATOM   9213  N   ALA A 589      39.821  41.499  17.883  1.00  0.57           N  
ATOM   9214  CA  ALA A 589      40.104  42.341  19.022  1.00  0.57           C  
ATOM   9215  C   ALA A 589      38.846  42.605  19.822  1.00  0.57           C  
ATOM   9216  O   ALA A 589      38.869  42.527  21.042  1.00  0.57           O  
ATOM   9217  CB  ALA A 589      40.686  43.656  18.571  1.00  0.57           C  
ATOM   9218  H   ALA A 589      40.046  41.834  16.948  1.00  0.57           H  
ATOM   9219  HA  ALA A 589      40.817  41.822  19.657  1.00  0.57           H  
ATOM   9220 1HB  ALA A 589      40.894  44.248  19.433  1.00  0.57           H  
ATOM   9221 2HB  ALA A 589      41.601  43.487  18.009  1.00  0.57           H  
ATOM   9222 3HB  ALA A 589      39.967  44.171  17.939  1.00  0.57           H  
ATOM   9223  N   ASP A 590      37.726  42.836  19.140  1.00  0.57           N  
ATOM   9224  CA  ASP A 590      36.459  43.102  19.800  1.00  0.57           C  
ATOM   9225  C   ASP A 590      36.019  41.927  20.636  1.00  0.57           C  
ATOM   9226  O   ASP A 590      35.654  42.088  21.802  1.00  0.57           O  
ATOM   9227  CB  ASP A 590      35.374  43.459  18.782  1.00  0.57           C  
ATOM   9228  CG  ASP A 590      34.025  43.751  19.428  1.00  0.57           C  
ATOM   9229  OD1 ASP A 590      33.921  44.658  20.235  1.00  0.57           O  
ATOM   9230  OD2 ASP A 590      33.057  43.071  19.134  1.00  0.57           O  
ATOM   9231  H   ASP A 590      37.754  42.873  18.125  1.00  0.57           H  
ATOM   9232  HA  ASP A 590      36.593  43.955  20.461  1.00  0.57           H  
ATOM   9233 1HB  ASP A 590      35.694  44.326  18.203  1.00  0.57           H  
ATOM   9234 2HB  ASP A 590      35.258  42.631  18.079  1.00  0.57           H  
ATOM   9235  N   ALA A 591      36.036  40.734  20.054  1.00  0.57           N  
ATOM   9236  CA  ALA A 591      35.608  39.562  20.791  1.00  0.57           C  
ATOM   9237  C   ALA A 591      36.458  39.351  22.041  1.00  0.57           C  
ATOM   9238  O   ALA A 591      35.942  38.986  23.106  1.00  0.57           O  
ATOM   9239  CB  ALA A 591      35.692  38.364  19.892  1.00  0.57           C  
ATOM   9240  H   ALA A 591      36.333  40.638  19.081  1.00  0.57           H  
ATOM   9241  HA  ALA A 591      34.577  39.719  21.103  1.00  0.57           H  
ATOM   9242 1HB  ALA A 591      35.352  37.481  20.418  1.00  0.57           H  
ATOM   9243 2HB  ALA A 591      35.066  38.532  19.019  1.00  0.57           H  
ATOM   9244 3HB  ALA A 591      36.729  38.227  19.579  1.00  0.57           H  
ATOM   9245  N   LEU A 592      37.760  39.616  21.922  1.00  0.58           N  
ATOM   9246  CA  LEU A 592      38.667  39.475  23.043  1.00  0.58           C  
ATOM   9247  C   LEU A 592      38.460  40.597  24.063  1.00  0.58           C  
ATOM   9248  O   LEU A 592      38.481  40.350  25.266  1.00  0.58           O  
ATOM   9249  CB  LEU A 592      40.092  39.434  22.505  1.00  0.58           C  
ATOM   9250  CG  LEU A 592      40.406  38.175  21.682  1.00  0.58           C  
ATOM   9251  CD1 LEU A 592      41.737  38.324  20.994  1.00  0.58           C  
ATOM   9252  CD2 LEU A 592      40.412  36.986  22.618  1.00  0.58           C  
ATOM   9253  H   LEU A 592      38.136  39.901  21.014  1.00  0.58           H  
ATOM   9254  HA  LEU A 592      38.459  38.526  23.533  1.00  0.58           H  
ATOM   9255 1HB  LEU A 592      40.248  40.306  21.871  1.00  0.58           H  
ATOM   9256 2HB  LEU A 592      40.783  39.467  23.335  1.00  0.58           H  
ATOM   9257  HG  LEU A 592      39.643  38.037  20.913  1.00  0.58           H  
ATOM   9258 1HD1 LEU A 592      41.947  37.439  20.416  1.00  0.58           H  
ATOM   9259 2HD1 LEU A 592      41.703  39.188  20.338  1.00  0.58           H  
ATOM   9260 3HD1 LEU A 592      42.505  38.460  21.705  1.00  0.58           H  
ATOM   9261 1HD2 LEU A 592      40.626  36.080  22.065  1.00  0.58           H  
ATOM   9262 2HD2 LEU A 592      41.167  37.134  23.377  1.00  0.58           H  
ATOM   9263 3HD2 LEU A 592      39.441  36.898  23.093  1.00  0.58           H  
ATOM   9264  N   LEU A 593      38.198  41.825  23.608  1.00  0.60           N  
ATOM   9265  CA  LEU A 593      37.951  42.918  24.542  1.00  0.60           C  
ATOM   9266  C   LEU A 593      36.692  42.646  25.335  1.00  0.60           C  
ATOM   9267  O   LEU A 593      36.657  42.868  26.544  1.00  0.60           O  
ATOM   9268  CB  LEU A 593      37.764  44.257  23.809  1.00  0.60           C  
ATOM   9269  CG  LEU A 593      38.985  44.909  23.158  1.00  0.60           C  
ATOM   9270  CD1 LEU A 593      38.522  46.052  22.290  1.00  0.60           C  
ATOM   9271  CD2 LEU A 593      39.881  45.419  24.217  1.00  0.60           C  
ATOM   9272  H   LEU A 593      38.193  42.009  22.610  1.00  0.60           H  
ATOM   9273  HA  LEU A 593      38.792  42.992  25.230  1.00  0.60           H  
ATOM   9274 1HB  LEU A 593      37.028  44.100  23.019  1.00  0.60           H  
ATOM   9275 2HB  LEU A 593      37.349  44.974  24.512  1.00  0.60           H  
ATOM   9276  HG  LEU A 593      39.519  44.200  22.554  1.00  0.60           H  
ATOM   9277 1HD1 LEU A 593      39.361  46.535  21.831  1.00  0.60           H  
ATOM   9278 2HD1 LEU A 593      37.860  45.671  21.515  1.00  0.60           H  
ATOM   9279 3HD1 LEU A 593      37.987  46.772  22.904  1.00  0.60           H  
ATOM   9280 1HD2 LEU A 593      40.720  45.890  23.752  1.00  0.60           H  
ATOM   9281 2HD2 LEU A 593      39.354  46.144  24.829  1.00  0.60           H  
ATOM   9282 3HD2 LEU A 593      40.209  44.601  24.835  1.00  0.60           H  
ATOM   9283  N   LYS A 594      35.660  42.113  24.671  1.00  0.62           N  
ATOM   9284  CA  LYS A 594      34.415  41.843  25.364  1.00  0.62           C  
ATOM   9285  C   LYS A 594      34.572  40.733  26.385  1.00  0.62           C  
ATOM   9286  O   LYS A 594      34.228  40.911  27.547  1.00  0.62           O  
ATOM   9287  CB  LYS A 594      33.302  41.477  24.372  1.00  0.62           C  
ATOM   9288  CG  LYS A 594      32.742  42.639  23.537  1.00  0.62           C  
ATOM   9289  CD  LYS A 594      31.564  42.161  22.683  1.00  0.62           C  
ATOM   9290  CE  LYS A 594      30.751  43.336  22.077  1.00  0.62           C  
ATOM   9291  NZ  LYS A 594      31.451  44.048  20.962  1.00  0.62           N  
ATOM   9292  H   LYS A 594      35.731  41.944  23.667  1.00  0.62           H  
ATOM   9293  HA  LYS A 594      34.117  42.745  25.896  1.00  0.62           H  
ATOM   9294 1HB  LYS A 594      33.688  40.732  23.669  1.00  0.62           H  
ATOM   9295 2HB  LYS A 594      32.474  41.017  24.910  1.00  0.62           H  
ATOM   9296 1HG  LYS A 594      32.413  43.441  24.192  1.00  0.62           H  
ATOM   9297 2HG  LYS A 594      33.522  43.028  22.875  1.00  0.62           H  
ATOM   9298 1HD  LYS A 594      31.960  41.561  21.856  1.00  0.62           H  
ATOM   9299 2HD  LYS A 594      30.904  41.536  23.279  1.00  0.62           H  
ATOM   9300 1HE  LYS A 594      29.809  42.942  21.699  1.00  0.62           H  
ATOM   9301 2HE  LYS A 594      30.540  44.054  22.867  1.00  0.62           H  
ATOM   9302 1HZ  LYS A 594      30.878  44.784  20.608  1.00  0.62           H  
ATOM   9303 2HZ  LYS A 594      32.356  44.453  21.222  1.00  0.62           H  
ATOM   9304 3HZ  LYS A 594      31.668  43.413  20.194  1.00  0.62           H  
ATOM   9305  N   LEU A 595      35.165  39.608  26.014  1.00  0.66           N  
ATOM   9306  CA  LEU A 595      35.322  38.558  27.013  1.00  0.66           C  
ATOM   9307  C   LEU A 595      36.267  38.934  28.154  1.00  0.66           C  
ATOM   9308  O   LEU A 595      36.020  38.567  29.299  1.00  0.66           O  
ATOM   9309  CB  LEU A 595      35.737  37.262  26.343  1.00  0.66           C  
ATOM   9310  CG  LEU A 595      34.643  36.602  25.541  1.00  0.66           C  
ATOM   9311  CD1 LEU A 595      35.186  35.469  24.736  1.00  0.66           C  
ATOM   9312  CD2 LEU A 595      33.618  36.087  26.496  1.00  0.66           C  
ATOM   9313  H   LEU A 595      35.478  39.462  25.050  1.00  0.66           H  
ATOM   9314  HA  LEU A 595      34.343  38.383  27.456  1.00  0.66           H  
ATOM   9315 1HB  LEU A 595      36.562  37.475  25.659  1.00  0.66           H  
ATOM   9316 2HB  LEU A 595      36.064  36.566  27.106  1.00  0.66           H  
ATOM   9317  HG  LEU A 595      34.204  37.331  24.875  1.00  0.66           H  
ATOM   9318 1HD1 LEU A 595      34.391  34.996  24.157  1.00  0.66           H  
ATOM   9319 2HD1 LEU A 595      35.923  35.877  24.077  1.00  0.66           H  
ATOM   9320 3HD1 LEU A 595      35.637  34.732  25.390  1.00  0.66           H  
ATOM   9321 1HD2 LEU A 595      32.809  35.624  25.937  1.00  0.66           H  
ATOM   9322 2HD2 LEU A 595      34.070  35.355  27.163  1.00  0.66           H  
ATOM   9323 3HD2 LEU A 595      33.244  36.914  27.078  1.00  0.66           H  
ATOM   9324  N   VAL A 596      37.322  39.687  27.866  1.00  0.71           N  
ATOM   9325  CA  VAL A 596      38.255  40.100  28.903  1.00  0.71           C  
ATOM   9326  C   VAL A 596      37.693  41.191  29.834  1.00  0.71           C  
ATOM   9327  O   VAL A 596      37.863  41.114  31.052  1.00  0.71           O  
ATOM   9328  CB  VAL A 596      39.563  40.586  28.260  1.00  0.71           C  
ATOM   9329  CG1 VAL A 596      40.465  41.181  29.295  1.00  0.71           C  
ATOM   9330  CG2 VAL A 596      40.298  39.388  27.584  1.00  0.71           C  
ATOM   9331  H   VAL A 596      37.509  39.973  26.906  1.00  0.71           H  
ATOM   9332  HA  VAL A 596      38.487  39.223  29.509  1.00  0.71           H  
ATOM   9333  HB  VAL A 596      39.332  41.356  27.517  1.00  0.71           H  
ATOM   9334 1HG1 VAL A 596      41.378  41.515  28.823  1.00  0.71           H  
ATOM   9335 2HG1 VAL A 596      39.970  42.023  29.773  1.00  0.71           H  
ATOM   9336 3HG1 VAL A 596      40.689  40.431  30.026  1.00  0.71           H  
ATOM   9337 1HG2 VAL A 596      41.220  39.737  27.121  1.00  0.71           H  
ATOM   9338 2HG2 VAL A 596      40.532  38.634  28.337  1.00  0.71           H  
ATOM   9339 3HG2 VAL A 596      39.662  38.943  26.825  1.00  0.71           H  
ATOM   9340  N   ALA A 597      37.052  42.223  29.273  1.00  0.77           N  
ATOM   9341  CA  ALA A 597      36.514  43.322  30.076  1.00  0.77           C  
ATOM   9342  C   ALA A 597      35.163  43.002  30.733  1.00  0.77           C  
ATOM   9343  O   ALA A 597      34.913  43.348  31.896  1.00  0.77           O  
ATOM   9344  CB  ALA A 597      36.342  44.550  29.197  1.00  0.77           C  
ATOM   9345  H   ALA A 597      36.930  42.263  28.264  1.00  0.77           H  
ATOM   9346  HA  ALA A 597      37.234  43.538  30.864  1.00  0.77           H  
ATOM   9347 1HB  ALA A 597      35.980  45.380  29.798  1.00  0.77           H  
ATOM   9348 2HB  ALA A 597      37.289  44.812  28.748  1.00  0.77           H  
ATOM   9349 3HB  ALA A 597      35.620  44.329  28.411  1.00  0.77           H  
ATOM   9350  N   ASP A 598      34.263  42.352  30.004  1.00  0.82           N  
ATOM   9351  CA  ASP A 598      32.941  42.113  30.547  1.00  0.82           C  
ATOM   9352  C   ASP A 598      32.921  40.851  31.377  1.00  0.82           C  
ATOM   9353  O   ASP A 598      32.636  39.757  30.883  1.00  0.82           O  
ATOM   9354  CB  ASP A 598      31.904  42.088  29.408  1.00  0.82           C  
ATOM   9355  CG  ASP A 598      30.438  41.873  29.828  1.00  0.82           C  
ATOM   9356  OD1 ASP A 598      30.202  41.391  30.921  1.00  0.82           O  
ATOM   9357  OD2 ASP A 598      29.564  42.183  29.048  1.00  0.82           O  
ATOM   9358  H   ASP A 598      34.469  42.020  29.063  1.00  0.82           H  
ATOM   9359  HA  ASP A 598      32.684  42.945  31.202  1.00  0.82           H  
ATOM   9360 1HB  ASP A 598      31.973  43.017  28.844  1.00  0.82           H  
ATOM   9361 2HB  ASP A 598      32.160  41.288  28.724  1.00  0.82           H  
ATOM   9362  N   LYS A 599      33.151  41.032  32.676  1.00  0.85           N  
ATOM   9363  CA  LYS A 599      33.205  39.901  33.591  1.00  0.85           C  
ATOM   9364  C   LYS A 599      31.898  39.115  33.614  1.00  0.85           C  
ATOM   9365  O   LYS A 599      31.915  37.901  33.777  1.00  0.85           O  
ATOM   9366  CB  LYS A 599      33.559  40.344  35.015  1.00  0.85           C  
ATOM   9367  CG  LYS A 599      35.006  40.800  35.202  1.00  0.85           C  
ATOM   9368  CD  LYS A 599      35.284  41.186  36.665  1.00  0.85           C  
ATOM   9369  CE  LYS A 599      36.742  41.607  36.874  1.00  0.85           C  
ATOM   9370  NZ  LYS A 599      37.029  41.981  38.300  1.00  0.85           N  
ATOM   9371  H   LYS A 599      33.400  41.976  32.969  1.00  0.85           H  
ATOM   9372  HA  LYS A 599      33.990  39.229  33.246  1.00  0.85           H  
ATOM   9373 1HB  LYS A 599      32.907  41.169  35.306  1.00  0.85           H  
ATOM   9374 2HB  LYS A 599      33.370  39.521  35.708  1.00  0.85           H  
ATOM   9375 1HG  LYS A 599      35.681  39.997  34.905  1.00  0.85           H  
ATOM   9376 2HG  LYS A 599      35.195  41.664  34.557  1.00  0.85           H  
ATOM   9377 1HD  LYS A 599      34.633  42.016  36.948  1.00  0.85           H  
ATOM   9378 2HD  LYS A 599      35.064  40.337  37.314  1.00  0.85           H  
ATOM   9379 1HE  LYS A 599      37.394  40.782  36.589  1.00  0.85           H  
ATOM   9380 2HE  LYS A 599      36.956  42.464  36.234  1.00  0.85           H  
ATOM   9381 1HZ  LYS A 599      37.997  42.251  38.388  1.00  0.85           H  
ATOM   9382 2HZ  LYS A 599      36.439  42.752  38.575  1.00  0.85           H  
ATOM   9383 3HZ  LYS A 599      36.848  41.184  38.914  1.00  0.85           H  
ATOM   9384  N   ASN A 600      30.752  39.776  33.440  1.00  0.86           N  
ATOM   9385  CA  ASN A 600      29.501  39.024  33.479  1.00  0.86           C  
ATOM   9386  C   ASN A 600      29.436  38.071  32.283  1.00  0.86           C  
ATOM   9387  O   ASN A 600      29.072  36.900  32.428  1.00  0.86           O  
ATOM   9388  CB  ASN A 600      28.309  39.958  33.492  1.00  0.86           C  
ATOM   9389  CG  ASN A 600      28.131  40.674  34.810  1.00  0.86           C  
ATOM   9390  OD1 ASN A 600      28.646  40.261  35.855  1.00  0.86           O  
ATOM   9391  ND2 ASN A 600      27.395  41.756  34.778  1.00  0.86           N  
ATOM   9392  H   ASN A 600      30.753  40.773  33.253  1.00  0.86           H  
ATOM   9393  HA  ASN A 600      29.483  38.417  34.385  1.00  0.86           H  
ATOM   9394 1HB  ASN A 600      28.430  40.701  32.698  1.00  0.86           H  
ATOM   9395 2HB  ASN A 600      27.406  39.392  33.272  1.00  0.86           H  
ATOM   9396 1HD2 ASN A 600      27.234  42.277  35.616  1.00  0.86           H  
ATOM   9397 2HD2 ASN A 600      26.994  42.060  33.914  1.00  0.86           H  
ATOM   9398  N   LEU A 601      29.858  38.548  31.109  1.00  0.84           N  
ATOM   9399  CA  LEU A 601      29.887  37.699  29.917  1.00  0.84           C  
ATOM   9400  C   LEU A 601      30.860  36.553  30.121  1.00  0.84           C  
ATOM   9401  O   LEU A 601      30.546  35.399  29.818  1.00  0.84           O  
ATOM   9402  CB  LEU A 601      30.308  38.479  28.669  1.00  0.84           C  
ATOM   9403  CG  LEU A 601      30.406  37.667  27.362  1.00  0.84           C  
ATOM   9404  CD1 LEU A 601      29.054  37.091  27.001  1.00  0.84           C  
ATOM   9405  CD2 LEU A 601      30.964  38.569  26.238  1.00  0.84           C  
ATOM   9406  H   LEU A 601      30.140  39.537  31.043  1.00  0.84           H  
ATOM   9407  HA  LEU A 601      28.892  37.289  29.759  1.00  0.84           H  
ATOM   9408 1HB  LEU A 601      29.602  39.294  28.513  1.00  0.84           H  
ATOM   9409 2HB  LEU A 601      31.290  38.916  28.855  1.00  0.84           H  
ATOM   9410  HG  LEU A 601      31.064  36.837  27.521  1.00  0.84           H  
ATOM   9411 1HD1 LEU A 601      29.144  36.501  26.087  1.00  0.84           H  
ATOM   9412 2HD1 LEU A 601      28.701  36.452  27.812  1.00  0.84           H  
ATOM   9413 3HD1 LEU A 601      28.345  37.902  26.843  1.00  0.84           H  
ATOM   9414 1HD2 LEU A 601      31.054  37.989  25.325  1.00  0.84           H  
ATOM   9415 2HD2 LEU A 601      30.291  39.410  26.074  1.00  0.84           H  
ATOM   9416 3HD2 LEU A 601      31.946  38.946  26.528  1.00  0.84           H  
ATOM   9417  N   TRP A 602      32.049  36.874  30.643  1.00  0.80           N  
ATOM   9418  CA  TRP A 602      33.089  35.874  30.849  1.00  0.80           C  
ATOM   9419  C   TRP A 602      32.548  34.772  31.768  1.00  0.80           C  
ATOM   9420  O   TRP A 602      32.680  33.580  31.461  1.00  0.80           O  
ATOM   9421  CB  TRP A 602      34.325  36.509  31.519  1.00  0.80           C  
ATOM   9422  CG  TRP A 602      35.536  35.601  31.601  1.00  0.80           C  
ATOM   9423  CD1 TRP A 602      36.556  35.538  30.700  1.00  0.80           C  
ATOM   9424  CD2 TRP A 602      35.832  34.583  32.593  1.00  0.80           C  
ATOM   9425  NE1 TRP A 602      37.441  34.564  31.068  1.00  0.80           N  
ATOM   9426  CE2 TRP A 602      37.016  33.967  32.200  1.00  0.80           C  
ATOM   9427  CE3 TRP A 602      35.195  34.146  33.741  1.00  0.80           C  
ATOM   9428  CZ2 TRP A 602      37.573  32.924  32.907  1.00  0.80           C  
ATOM   9429  CZ3 TRP A 602      35.757  33.111  34.457  1.00  0.80           C  
ATOM   9430  CH2 TRP A 602      36.923  32.511  34.046  1.00  0.80           C  
ATOM   9431  H   TRP A 602      32.237  37.852  30.875  1.00  0.80           H  
ATOM   9432  HA  TRP A 602      33.366  35.442  29.888  1.00  0.80           H  
ATOM   9433 1HB  TRP A 602      34.598  37.416  30.983  1.00  0.80           H  
ATOM   9434 2HB  TRP A 602      34.064  36.809  32.531  1.00  0.80           H  
ATOM   9435  HD1 TRP A 602      36.648  36.160  29.812  1.00  0.80           H  
ATOM   9436  HE1 TRP A 602      38.286  34.293  30.571  1.00  0.80           H  
ATOM   9437  HE3 TRP A 602      34.275  34.613  34.071  1.00  0.80           H  
ATOM   9438  HZ2 TRP A 602      38.501  32.439  32.588  1.00  0.80           H  
ATOM   9439  HZ3 TRP A 602      35.245  32.782  35.359  1.00  0.80           H  
ATOM   9440  HH2 TRP A 602      37.345  31.690  34.630  1.00  0.80           H  
ATOM   9441  N   GLN A 603      31.892  35.172  32.872  1.00  0.76           N  
ATOM   9442  CA  GLN A 603      31.340  34.216  33.829  1.00  0.76           C  
ATOM   9443  C   GLN A 603      30.264  33.355  33.202  1.00  0.76           C  
ATOM   9444  O   GLN A 603      30.264  32.135  33.381  1.00  0.76           O  
ATOM   9445  CB  GLN A 603      30.693  34.945  35.011  1.00  0.76           C  
ATOM   9446  CG  GLN A 603      31.616  35.650  35.994  1.00  0.76           C  
ATOM   9447  CD  GLN A 603      30.792  36.515  36.976  1.00  0.76           C  
ATOM   9448  OE1 GLN A 603      29.617  36.819  36.717  1.00  0.76           O  
ATOM   9449  NE2 GLN A 603      31.389  36.908  38.093  1.00  0.76           N  
ATOM   9450  H   GLN A 603      31.802  36.169  33.072  1.00  0.76           H  
ATOM   9451  HA  GLN A 603      32.138  33.569  34.181  1.00  0.76           H  
ATOM   9452 1HB  GLN A 603      30.007  35.699  34.622  1.00  0.76           H  
ATOM   9453 2HB  GLN A 603      30.098  34.239  35.570  1.00  0.76           H  
ATOM   9454 1HG  GLN A 603      32.154  34.903  36.577  1.00  0.76           H  
ATOM   9455 2HG  GLN A 603      32.320  36.274  35.470  1.00  0.76           H  
ATOM   9456 1HE2 GLN A 603      30.901  37.468  38.752  1.00  0.76           H  
ATOM   9457 2HE2 GLN A 603      32.355  36.628  38.296  1.00  0.76           H  
ATOM   9458  N   GLU A 604      29.365  33.961  32.427  1.00  0.73           N  
ATOM   9459  CA  GLU A 604      28.312  33.180  31.805  1.00  0.73           C  
ATOM   9460  C   GLU A 604      28.862  32.221  30.777  1.00  0.73           C  
ATOM   9461  O   GLU A 604      28.423  31.074  30.709  1.00  0.73           O  
ATOM   9462  CB  GLU A 604      27.237  34.097  31.231  1.00  0.73           C  
ATOM   9463  CG  GLU A 604      26.373  34.742  32.329  1.00  0.73           C  
ATOM   9464  CD  GLU A 604      25.476  33.716  33.039  1.00  0.73           C  
ATOM   9465  OE1 GLU A 604      24.715  33.076  32.353  1.00  0.73           O  
ATOM   9466  OE2 GLU A 604      25.582  33.537  34.242  1.00  0.73           O  
ATOM   9467  H   GLU A 604      29.394  34.974  32.297  1.00  0.73           H  
ATOM   9468  HA  GLU A 604      27.833  32.586  32.578  1.00  0.73           H  
ATOM   9469 1HB  GLU A 604      27.715  34.895  30.655  1.00  0.73           H  
ATOM   9470 2HB  GLU A 604      26.593  33.534  30.555  1.00  0.73           H  
ATOM   9471 1HG  GLU A 604      27.034  35.204  33.065  1.00  0.73           H  
ATOM   9472 2HG  GLU A 604      25.759  35.524  31.887  1.00  0.73           H  
ATOM   9473  N   CYS A 605      29.883  32.641  30.036  1.00  0.71           N  
ATOM   9474  CA  CYS A 605      30.466  31.747  29.055  1.00  0.71           C  
ATOM   9475  C   CYS A 605      31.091  30.547  29.772  1.00  0.71           C  
ATOM   9476  O   CYS A 605      30.931  29.398  29.345  1.00  0.71           O  
ATOM   9477  CB  CYS A 605      31.529  32.485  28.256  1.00  0.71           C  
ATOM   9478  SG  CYS A 605      30.888  33.749  27.157  1.00  0.71           S  
ATOM   9479  H   CYS A 605      30.222  33.596  30.124  1.00  0.71           H  
ATOM   9480  HA  CYS A 605      29.681  31.403  28.385  1.00  0.71           H  
ATOM   9481 1HB  CYS A 605      32.214  32.970  28.944  1.00  0.71           H  
ATOM   9482 2HB  CYS A 605      32.095  31.773  27.672  1.00  0.71           H  
ATOM   9483  HG  CYS A 605      30.529  34.589  28.168  1.00  0.71           H  
ATOM   9484  N   ARG A 606      31.767  30.813  30.896  1.00  0.70           N  
ATOM   9485  CA  ARG A 606      32.358  29.757  31.714  1.00  0.70           C  
ATOM   9486  C   ARG A 606      31.325  28.775  32.236  1.00  0.70           C  
ATOM   9487  O   ARG A 606      31.484  27.552  32.100  1.00  0.70           O  
ATOM   9488  CB  ARG A 606      33.117  30.336  32.897  1.00  0.70           C  
ATOM   9489  CG  ARG A 606      33.592  29.282  33.875  1.00  0.70           C  
ATOM   9490  CD  ARG A 606      34.441  29.837  34.916  1.00  0.70           C  
ATOM   9491  NE  ARG A 606      35.046  28.807  35.741  1.00  0.70           N  
ATOM   9492  CZ  ARG A 606      34.520  28.250  36.848  1.00  0.70           C  
ATOM   9493  NH1 ARG A 606      33.347  28.628  37.303  1.00  0.70           N  
ATOM   9494  NH2 ARG A 606      35.211  27.317  37.469  1.00  0.70           N  
ATOM   9495  H   ARG A 606      31.892  31.782  31.194  1.00  0.70           H  
ATOM   9496  HA  ARG A 606      33.073  29.214  31.094  1.00  0.70           H  
ATOM   9497 1HB  ARG A 606      33.988  30.887  32.537  1.00  0.70           H  
ATOM   9498 2HB  ARG A 606      32.493  31.035  33.437  1.00  0.70           H  
ATOM   9499 1HG  ARG A 606      32.722  28.844  34.360  1.00  0.70           H  
ATOM   9500 2HG  ARG A 606      34.103  28.529  33.360  1.00  0.70           H  
ATOM   9501 1HD  ARG A 606      35.234  30.362  34.429  1.00  0.70           H  
ATOM   9502 2HD  ARG A 606      33.874  30.514  35.552  1.00  0.70           H  
ATOM   9503  HE  ARG A 606      35.957  28.471  35.447  1.00  0.70           H  
ATOM   9504 1HH1 ARG A 606      32.828  29.346  36.820  1.00  0.70           H  
ATOM   9505 2HH1 ARG A 606      32.958  28.199  38.138  1.00  0.70           H  
ATOM   9506 1HH2 ARG A 606      36.104  27.040  37.093  1.00  0.70           H  
ATOM   9507 2HH2 ARG A 606      34.848  26.871  38.330  1.00  0.70           H  
ATOM   9508  N   ARG A 607      30.255  29.314  32.820  1.00  0.69           N  
ATOM   9509  CA  ARG A 607      29.189  28.520  33.414  1.00  0.69           C  
ATOM   9510  C   ARG A 607      28.493  27.676  32.364  1.00  0.69           C  
ATOM   9511  O   ARG A 607      28.238  26.488  32.582  1.00  0.69           O  
ATOM   9512  CB  ARG A 607      28.186  29.466  34.062  1.00  0.69           C  
ATOM   9513  CG  ARG A 607      28.690  30.171  35.338  1.00  0.69           C  
ATOM   9514  CD  ARG A 607      27.789  31.312  35.770  1.00  0.69           C  
ATOM   9515  NE  ARG A 607      28.312  31.983  36.967  1.00  0.69           N  
ATOM   9516  CZ  ARG A 607      28.041  33.262  37.347  1.00  0.69           C  
ATOM   9517  NH1 ARG A 607      27.252  34.048  36.635  1.00  0.69           N  
ATOM   9518  NH2 ARG A 607      28.587  33.739  38.453  1.00  0.69           N  
ATOM   9519  H   ARG A 607      30.188  30.331  32.878  1.00  0.69           H  
ATOM   9520  HA  ARG A 607      29.622  27.865  34.169  1.00  0.69           H  
ATOM   9521 1HB  ARG A 607      27.905  30.239  33.346  1.00  0.69           H  
ATOM   9522 2HB  ARG A 607      27.279  28.916  34.315  1.00  0.69           H  
ATOM   9523 1HG  ARG A 607      28.721  29.448  36.150  1.00  0.69           H  
ATOM   9524 2HG  ARG A 607      29.690  30.557  35.171  1.00  0.69           H  
ATOM   9525 1HD  ARG A 607      27.733  32.049  34.968  1.00  0.69           H  
ATOM   9526 2HD  ARG A 607      26.790  30.941  35.989  1.00  0.69           H  
ATOM   9527  HE  ARG A 607      28.925  31.445  37.563  1.00  0.69           H  
ATOM   9528 1HH1 ARG A 607      26.805  33.725  35.763  1.00  0.69           H  
ATOM   9529 2HH1 ARG A 607      27.079  34.995  36.942  1.00  0.69           H  
ATOM   9530 1HH2 ARG A 607      29.197  33.157  39.010  1.00  0.69           H  
ATOM   9531 2HH2 ARG A 607      28.397  34.691  38.736  1.00  0.69           H  
ATOM   9532  N   ASN A 608      28.228  28.259  31.200  1.00  0.69           N  
ATOM   9533  CA  ASN A 608      27.546  27.527  30.151  1.00  0.69           C  
ATOM   9534  C   ASN A 608      28.434  26.429  29.615  1.00  0.69           C  
ATOM   9535  O   ASN A 608      27.983  25.297  29.415  1.00  0.69           O  
ATOM   9536  CB  ASN A 608      27.158  28.460  29.043  1.00  0.69           C  
ATOM   9537  CG  ASN A 608      26.035  29.374  29.391  1.00  0.69           C  
ATOM   9538  OD1 ASN A 608      25.251  29.130  30.325  1.00  0.69           O  
ATOM   9539  ND2 ASN A 608      25.933  30.433  28.636  1.00  0.69           N  
ATOM   9540  H   ASN A 608      28.463  29.239  31.045  1.00  0.69           H  
ATOM   9541  HA  ASN A 608      26.653  27.065  30.563  1.00  0.69           H  
ATOM   9542 1HB  ASN A 608      28.027  29.060  28.764  1.00  0.69           H  
ATOM   9543 2HB  ASN A 608      26.870  27.891  28.181  1.00  0.69           H  
ATOM   9544 1HD2 ASN A 608      25.213  31.104  28.801  1.00  0.69           H  
ATOM   9545 2HD2 ASN A 608      26.611  30.560  27.887  1.00  0.69           H  
ATOM   9546  N   GLY A 609      29.719  26.723  29.450  1.00  0.69           N  
ATOM   9547  CA  GLY A 609      30.648  25.734  28.957  1.00  0.69           C  
ATOM   9548  C   GLY A 609      30.625  24.524  29.867  1.00  0.69           C  
ATOM   9549  O   GLY A 609      30.313  23.416  29.427  1.00  0.69           O  
ATOM   9550  H   GLY A 609      30.059  27.669  29.630  1.00  0.69           H  
ATOM   9551 1HA  GLY A 609      30.377  25.448  27.942  1.00  0.69           H  
ATOM   9552 2HA  GLY A 609      31.650  26.162  28.929  1.00  0.69           H  
ATOM   9553  N   LEU A 610      30.865  24.742  31.154  1.00  0.70           N  
ATOM   9554  CA  LEU A 610      30.936  23.641  32.096  1.00  0.70           C  
ATOM   9555  C   LEU A 610      29.626  22.856  32.187  1.00  0.70           C  
ATOM   9556  O   LEU A 610      29.639  21.643  32.397  1.00  0.70           O  
ATOM   9557  CB  LEU A 610      31.366  24.173  33.458  1.00  0.70           C  
ATOM   9558  CG  LEU A 610      32.822  24.681  33.482  1.00  0.70           C  
ATOM   9559  CD1 LEU A 610      33.139  25.345  34.817  1.00  0.70           C  
ATOM   9560  CD2 LEU A 610      33.751  23.505  33.207  1.00  0.70           C  
ATOM   9561  H   LEU A 610      31.056  25.696  31.474  1.00  0.70           H  
ATOM   9562  HA  LEU A 610      31.706  22.964  31.749  1.00  0.70           H  
ATOM   9563 1HB  LEU A 610      30.711  25.009  33.723  1.00  0.70           H  
ATOM   9564 2HB  LEU A 610      31.255  23.386  34.200  1.00  0.70           H  
ATOM   9565  HG  LEU A 610      32.950  25.429  32.703  1.00  0.70           H  
ATOM   9566 1HD1 LEU A 610      34.166  25.705  34.808  1.00  0.70           H  
ATOM   9567 2HD1 LEU A 610      32.460  26.185  34.970  1.00  0.70           H  
ATOM   9568 3HD1 LEU A 610      33.017  24.626  35.624  1.00  0.70           H  
ATOM   9569 1HD2 LEU A 610      34.777  23.836  33.204  1.00  0.70           H  
ATOM   9570 2HD2 LEU A 610      33.621  22.753  33.973  1.00  0.70           H  
ATOM   9571 3HD2 LEU A 610      33.516  23.079  32.239  1.00  0.70           H  
ATOM   9572  N   ARG A 611      28.491  23.519  32.025  1.00  0.71           N  
ATOM   9573  CA  ARG A 611      27.227  22.806  32.047  1.00  0.71           C  
ATOM   9574  C   ARG A 611      26.989  21.966  30.778  1.00  0.71           C  
ATOM   9575  O   ARG A 611      26.487  20.837  30.860  1.00  0.71           O  
ATOM   9576  CB  ARG A 611      26.097  23.807  32.193  1.00  0.71           C  
ATOM   9577  CG  ARG A 611      26.015  24.481  33.563  1.00  0.71           C  
ATOM   9578  CD  ARG A 611      25.043  25.605  33.567  1.00  0.71           C  
ATOM   9579  NE  ARG A 611      25.003  26.287  34.854  1.00  0.71           N  
ATOM   9580  CZ  ARG A 611      24.438  27.493  35.061  1.00  0.71           C  
ATOM   9581  NH1 ARG A 611      23.871  28.133  34.061  1.00  0.71           N  
ATOM   9582  NH2 ARG A 611      24.457  28.034  36.267  1.00  0.71           N  
ATOM   9583  H   ARG A 611      28.492  24.534  31.900  1.00  0.71           H  
ATOM   9584  HA  ARG A 611      27.226  22.143  32.910  1.00  0.71           H  
ATOM   9585 1HB  ARG A 611      26.224  24.595  31.448  1.00  0.71           H  
ATOM   9586 2HB  ARG A 611      25.145  23.319  31.992  1.00  0.71           H  
ATOM   9587 1HG  ARG A 611      25.683  23.750  34.296  1.00  0.71           H  
ATOM   9588 2HG  ARG A 611      26.990  24.852  33.856  1.00  0.71           H  
ATOM   9589 1HD  ARG A 611      25.335  26.332  32.805  1.00  0.71           H  
ATOM   9590 2HD  ARG A 611      24.045  25.229  33.346  1.00  0.71           H  
ATOM   9591  HE  ARG A 611      25.431  25.824  35.644  1.00  0.71           H  
ATOM   9592 1HH1 ARG A 611      23.857  27.714  33.140  1.00  0.71           H  
ATOM   9593 2HH1 ARG A 611      23.451  29.042  34.208  1.00  0.71           H  
ATOM   9594 1HH2 ARG A 611      24.894  27.541  37.034  1.00  0.71           H  
ATOM   9595 2HH2 ARG A 611      24.035  28.938  36.422  1.00  0.71           H  
ATOM   9596  N   ASN A 612      27.365  22.502  29.610  1.00  0.72           N  
ATOM   9597  CA  ASN A 612      27.067  21.852  28.341  1.00  0.72           C  
ATOM   9598  C   ASN A 612      28.169  20.969  27.751  1.00  0.72           C  
ATOM   9599  O   ASN A 612      27.925  20.212  26.820  1.00  0.72           O  
ATOM   9600  CB  ASN A 612      26.665  22.909  27.353  1.00  0.72           C  
ATOM   9601  CG  ASN A 612      25.385  23.573  27.724  1.00  0.72           C  
ATOM   9602  OD1 ASN A 612      24.446  22.914  28.202  1.00  0.72           O  
ATOM   9603  ND2 ASN A 612      25.319  24.869  27.534  1.00  0.72           N  
ATOM   9604  H   ASN A 612      27.809  23.424  29.595  1.00  0.72           H  
ATOM   9605  HA  ASN A 612      26.204  21.206  28.498  1.00  0.72           H  
ATOM   9606 1HB  ASN A 612      27.450  23.670  27.311  1.00  0.72           H  
ATOM   9607 2HB  ASN A 612      26.558  22.479  26.370  1.00  0.72           H  
ATOM   9608 1HD2 ASN A 612      24.489  25.366  27.772  1.00  0.72           H  
ATOM   9609 2HD2 ASN A 612      26.120  25.377  27.149  1.00  0.72           H  
ATOM   9610  N   ILE A 613      29.353  20.955  28.343  1.00  0.73           N  
ATOM   9611  CA  ILE A 613      30.407  20.053  27.863  1.00  0.73           C  
ATOM   9612  C   ILE A 613      30.061  18.577  27.926  1.00  0.73           C  
ATOM   9613  O   ILE A 613      30.673  17.776  27.225  1.00  0.73           O  
ATOM   9614  CB  ILE A 613      31.723  20.317  28.581  1.00  0.73           C  
ATOM   9615  CG1 ILE A 613      31.439  20.185  30.090  1.00  0.73           C  
ATOM   9616  CG2 ILE A 613      32.468  21.559  28.081  1.00  0.73           C  
ATOM   9617  CD1 ILE A 613      32.599  20.267  31.017  1.00  0.73           C  
ATOM   9618  H   ILE A 613      29.556  21.621  29.088  1.00  0.73           H  
ATOM   9619  HA  ILE A 613      30.580  20.295  26.816  1.00  0.73           H  
ATOM   9620  HB  ILE A 613      32.335  19.514  28.376  1.00  0.73           H  
ATOM   9621 1HG1 ILE A 613      30.744  20.964  30.341  1.00  0.73           H  
ATOM   9622 2HG1 ILE A 613      30.959  19.232  30.267  1.00  0.73           H  
ATOM   9623 1HG2 ILE A 613      33.404  21.639  28.590  1.00  0.73           H  
ATOM   9624 2HG2 ILE A 613      32.648  21.454  27.011  1.00  0.73           H  
ATOM   9625 3HG2 ILE A 613      31.922  22.431  28.237  1.00  0.73           H  
ATOM   9626 1HD1 ILE A 613      32.233  20.176  32.038  1.00  0.73           H  
ATOM   9627 2HD1 ILE A 613      33.297  19.492  30.831  1.00  0.73           H  
ATOM   9628 3HD1 ILE A 613      33.062  21.217  30.893  1.00  0.73           H  
ATOM   9629  N   HIS A 614      29.033  18.190  28.691  1.00  0.73           N  
ATOM   9630  CA  HIS A 614      28.636  16.784  28.737  1.00  0.73           C  
ATOM   9631  C   HIS A 614      28.231  16.287  27.345  1.00  0.73           C  
ATOM   9632  O   HIS A 614      28.381  15.102  27.019  1.00  0.73           O  
ATOM   9633  CB  HIS A 614      27.457  16.555  29.693  1.00  0.73           C  
ATOM   9634  CG  HIS A 614      26.122  17.140  29.217  1.00  0.73           C  
ATOM   9635  ND1 HIS A 614      25.764  18.475  29.380  1.00  0.73           N  
ATOM   9636  CD2 HIS A 614      25.079  16.550  28.577  1.00  0.73           C  
ATOM   9637  CE1 HIS A 614      24.558  18.667  28.869  1.00  0.73           C  
ATOM   9638  NE2 HIS A 614      24.120  17.516  28.376  1.00  0.73           N  
ATOM   9639  H   HIS A 614      28.542  18.877  29.246  1.00  0.73           H  
ATOM   9640  HA  HIS A 614      29.477  16.180  29.080  1.00  0.73           H  
ATOM   9641 1HB  HIS A 614      27.322  15.484  29.853  1.00  0.73           H  
ATOM   9642 2HB  HIS A 614      27.689  17.002  30.661  1.00  0.73           H  
ATOM   9643  HD1 HIS A 614      26.266  19.229  29.857  1.00  0.73           H  
ATOM   9644  HD2 HIS A 614      24.906  15.528  28.234  1.00  0.73           H  
ATOM   9645  HE1 HIS A 614      24.099  19.656  28.902  1.00  0.73           H  
ATOM   9646  N   LEU A 615      27.800  17.227  26.490  1.00  0.74           N  
ATOM   9647  CA  LEU A 615      27.341  16.963  25.135  1.00  0.74           C  
ATOM   9648  C   LEU A 615      28.456  16.375  24.286  1.00  0.74           C  
ATOM   9649  O   LEU A 615      28.202  15.720  23.276  1.00  0.74           O  
ATOM   9650  CB  LEU A 615      26.908  18.280  24.480  1.00  0.74           C  
ATOM   9651  CG  LEU A 615      25.682  18.979  25.051  1.00  0.74           C  
ATOM   9652  CD1 LEU A 615      25.546  20.362  24.369  1.00  0.74           C  
ATOM   9653  CD2 LEU A 615      24.461  18.120  24.833  1.00  0.74           C  
ATOM   9654  H   LEU A 615      27.767  18.197  26.803  1.00  0.74           H  
ATOM   9655  HA  LEU A 615      26.508  16.263  25.174  1.00  0.74           H  
ATOM   9656 1HB  LEU A 615      27.722  18.979  24.575  1.00  0.74           H  
ATOM   9657 2HB  LEU A 615      26.735  18.104  23.419  1.00  0.74           H  
ATOM   9658  HG  LEU A 615      25.815  19.137  26.120  1.00  0.74           H  
ATOM   9659 1HD1 LEU A 615      24.684  20.892  24.776  1.00  0.74           H  
ATOM   9660 2HD1 LEU A 615      26.449  20.946  24.556  1.00  0.74           H  
ATOM   9661 3HD1 LEU A 615      25.418  20.231  23.297  1.00  0.74           H  
ATOM   9662 1HD2 LEU A 615      23.589  18.620  25.252  1.00  0.74           H  
ATOM   9663 2HD2 LEU A 615      24.314  17.955  23.768  1.00  0.74           H  
ATOM   9664 3HD2 LEU A 615      24.603  17.161  25.335  1.00  0.74           H  
ATOM   9665  N   TYR A 616      29.693  16.673  24.677  1.00  0.75           N  
ATOM   9666  CA  TYR A 616      30.888  16.269  23.975  1.00  0.75           C  
ATOM   9667  C   TYR A 616      31.672  15.195  24.712  1.00  0.75           C  
ATOM   9668  O   TYR A 616      32.867  15.022  24.461  1.00  0.75           O  
ATOM   9669  CB  TYR A 616      31.744  17.498  23.733  1.00  0.75           C  
ATOM   9670  CG  TYR A 616      31.043  18.469  22.841  1.00  0.75           C  
ATOM   9671  CD1 TYR A 616      30.239  19.437  23.379  1.00  0.75           C  
ATOM   9672  CD2 TYR A 616      31.182  18.376  21.480  1.00  0.75           C  
ATOM   9673  CE1 TYR A 616      29.558  20.297  22.543  1.00  0.75           C  
ATOM   9674  CE2 TYR A 616      30.519  19.234  20.662  1.00  0.75           C  
ATOM   9675  CZ  TYR A 616      29.710  20.174  21.184  1.00  0.75           C  
ATOM   9676  OH  TYR A 616      29.038  20.983  20.359  1.00  0.75           O  
ATOM   9677  H   TYR A 616      29.828  17.187  25.545  1.00  0.75           H  
ATOM   9678  HA  TYR A 616      30.597  15.855  23.008  1.00  0.75           H  
ATOM   9679 1HB  TYR A 616      31.970  17.988  24.686  1.00  0.75           H  
ATOM   9680 2HB  TYR A 616      32.679  17.202  23.263  1.00  0.75           H  
ATOM   9681  HD1 TYR A 616      30.123  19.506  24.463  1.00  0.75           H  
ATOM   9682  HD2 TYR A 616      31.815  17.612  21.053  1.00  0.75           H  
ATOM   9683  HE1 TYR A 616      28.897  21.056  22.953  1.00  0.75           H  
ATOM   9684  HE2 TYR A 616      30.627  19.154  19.585  1.00  0.75           H  
ATOM   9685  HH  TYR A 616      28.549  21.613  20.880  1.00  0.75           H  
ATOM   9686  N   SER A 617      31.058  14.531  25.685  1.00  0.77           N  
ATOM   9687  CA  SER A 617      31.810  13.492  26.366  1.00  0.77           C  
ATOM   9688  C   SER A 617      31.843  12.242  25.509  1.00  0.77           C  
ATOM   9689  O   SER A 617      30.856  11.901  24.843  1.00  0.77           O  
ATOM   9690  CB  SER A 617      31.190  13.240  27.714  1.00  0.77           C  
ATOM   9691  OG  SER A 617      29.886  12.745  27.569  1.00  0.77           O  
ATOM   9692  H   SER A 617      30.084  14.715  25.937  1.00  0.77           H  
ATOM   9693  HA  SER A 617      32.838  13.807  26.500  1.00  0.77           H  
ATOM   9694 1HB  SER A 617      31.801  12.544  28.278  1.00  0.77           H  
ATOM   9695 2HB  SER A 617      31.161  14.176  28.274  1.00  0.77           H  
ATOM   9696  HG  SER A 617      29.324  13.530  27.339  1.00  0.77           H  
ATOM   9697  N   TRP A 618      32.936  11.485  25.595  1.00  0.78           N  
ATOM   9698  CA  TRP A 618      32.972  10.256  24.811  1.00  0.78           C  
ATOM   9699  C   TRP A 618      31.793   9.318  24.960  1.00  0.78           C  
ATOM   9700  O   TRP A 618      31.305   8.863  23.936  1.00  0.78           O  
ATOM   9701  CB  TRP A 618      34.235   9.438  24.956  1.00  0.78           C  
ATOM   9702  CG  TRP A 618      35.288   9.906  24.169  1.00  0.78           C  
ATOM   9703  CD1 TRP A 618      36.421  10.356  24.615  1.00  0.78           C  
ATOM   9704  CD2 TRP A 618      35.340  10.030  22.752  1.00  0.78           C  
ATOM   9705  NE1 TRP A 618      37.190  10.788  23.601  1.00  0.78           N  
ATOM   9706  CE2 TRP A 618      36.551  10.588  22.455  1.00  0.78           C  
ATOM   9707  CE3 TRP A 618      34.467   9.731  21.733  1.00  0.78           C  
ATOM   9708  CZ2 TRP A 618      36.931  10.858  21.191  1.00  0.78           C  
ATOM   9709  CZ3 TRP A 618      34.860  10.018  20.450  1.00  0.78           C  
ATOM   9710  CH2 TRP A 618      36.054  10.554  20.196  1.00  0.78           C  
ATOM   9711  H   TRP A 618      33.744  11.808  26.132  1.00  0.78           H  
ATOM   9712  HA  TRP A 618      32.973  10.569  23.770  1.00  0.78           H  
ATOM   9713 1HB  TRP A 618      34.586   9.413  25.973  1.00  0.78           H  
ATOM   9714 2HB  TRP A 618      33.998   8.459  24.650  1.00  0.78           H  
ATOM   9715  HD1 TRP A 618      36.690  10.385  25.655  1.00  0.78           H  
ATOM   9716  HE1 TRP A 618      38.140  11.201  23.713  1.00  0.78           H  
ATOM   9717  HE3 TRP A 618      33.509   9.285  21.941  1.00  0.78           H  
ATOM   9718  HZ2 TRP A 618      37.888  11.294  20.967  1.00  0.78           H  
ATOM   9719  HZ3 TRP A 618      34.197   9.803  19.639  1.00  0.78           H  
ATOM   9720  HH2 TRP A 618      36.328  10.736  19.176  1.00  0.78           H  
ATOM   9721  N   PRO A 619      31.330   8.943  26.166  1.00  0.81           N  
ATOM   9722  CA  PRO A 619      30.200   8.064  26.344  1.00  0.81           C  
ATOM   9723  C   PRO A 619      28.952   8.528  25.586  1.00  0.81           C  
ATOM   9724  O   PRO A 619      28.191   7.686  25.108  1.00  0.81           O  
ATOM   9725  CB  PRO A 619      29.978   8.135  27.860  1.00  0.81           C  
ATOM   9726  CG  PRO A 619      31.351   8.392  28.416  1.00  0.81           C  
ATOM   9727  CD  PRO A 619      31.968   9.357  27.434  1.00  0.81           C  
ATOM   9728  HA  PRO A 619      30.475   7.052  26.048  1.00  0.81           H  
ATOM   9729 1HB  PRO A 619      29.256   8.934  28.095  1.00  0.81           H  
ATOM   9730 2HB  PRO A 619      29.533   7.189  28.219  1.00  0.81           H  
ATOM   9731 1HG  PRO A 619      31.276   8.815  29.432  1.00  0.81           H  
ATOM   9732 2HG  PRO A 619      31.916   7.455  28.502  1.00  0.81           H  
ATOM   9733 1HD  PRO A 619      31.665  10.355  27.694  1.00  0.81           H  
ATOM   9734 2HD  PRO A 619      33.033   9.229  27.440  1.00  0.81           H  
ATOM   9735  N   GLU A 620      28.736   9.836  25.403  1.00  0.83           N  
ATOM   9736  CA  GLU A 620      27.537  10.241  24.680  1.00  0.83           C  
ATOM   9737  C   GLU A 620      27.762  10.021  23.192  1.00  0.83           C  
ATOM   9738  O   GLU A 620      26.873   9.558  22.460  1.00  0.83           O  
ATOM   9739  CB  GLU A 620      27.189  11.698  24.991  1.00  0.83           C  
ATOM   9740  CG  GLU A 620      26.734  11.960  26.447  1.00  0.83           C  
ATOM   9741  CD  GLU A 620      25.433  11.288  26.816  1.00  0.83           C  
ATOM   9742  OE1 GLU A 620      24.478  11.449  26.091  1.00  0.83           O  
ATOM   9743  OE2 GLU A 620      25.389  10.617  27.828  1.00  0.83           O  
ATOM   9744  H   GLU A 620      29.387  10.551  25.726  1.00  0.83           H  
ATOM   9745  HA  GLU A 620      26.706   9.611  24.997  1.00  0.83           H  
ATOM   9746 1HB  GLU A 620      28.068  12.324  24.806  1.00  0.83           H  
ATOM   9747 2HB  GLU A 620      26.401  12.036  24.322  1.00  0.83           H  
ATOM   9748 1HG  GLU A 620      27.512  11.601  27.122  1.00  0.83           H  
ATOM   9749 2HG  GLU A 620      26.639  13.037  26.593  1.00  0.83           H  
ATOM   9750  N   HIS A 621      28.988  10.309  22.751  1.00  0.86           N  
ATOM   9751  CA  HIS A 621      29.365  10.105  21.361  1.00  0.86           C  
ATOM   9752  C   HIS A 621      29.214   8.631  21.017  1.00  0.86           C  
ATOM   9753  O   HIS A 621      28.592   8.266  20.019  1.00  0.86           O  
ATOM   9754  CB  HIS A 621      30.824  10.501  21.109  1.00  0.86           C  
ATOM   9755  CG  HIS A 621      31.280  10.262  19.692  1.00  0.86           C  
ATOM   9756  ND1 HIS A 621      31.303  11.247  18.739  1.00  0.86           N  
ATOM   9757  CD2 HIS A 621      31.672   9.122  19.067  1.00  0.86           C  
ATOM   9758  CE1 HIS A 621      31.713  10.741  17.588  1.00  0.86           C  
ATOM   9759  NE2 HIS A 621      31.948   9.447  17.758  1.00  0.86           N  
ATOM   9760  H   HIS A 621      29.673  10.688  23.412  1.00  0.86           H  
ATOM   9761  HA  HIS A 621      28.718  10.687  20.706  1.00  0.86           H  
ATOM   9762 1HB  HIS A 621      30.962  11.560  21.345  1.00  0.86           H  
ATOM   9763 2HB  HIS A 621      31.454   9.947  21.759  1.00  0.86           H  
ATOM   9764  HD1 HIS A 621      31.026  12.215  18.877  1.00  0.86           H  
ATOM   9765  HD2 HIS A 621      31.787   8.093  19.415  1.00  0.86           H  
ATOM   9766  HE1 HIS A 621      31.799  11.383  16.708  1.00  0.86           H  
ATOM   9767  N   CYS A 622      29.832   7.795  21.854  1.00  0.89           N  
ATOM   9768  CA  CYS A 622      29.928   6.360  21.672  1.00  0.89           C  
ATOM   9769  C   CYS A 622      28.580   5.666  21.750  1.00  0.89           C  
ATOM   9770  O   CYS A 622      28.296   4.780  20.947  1.00  0.89           O  
ATOM   9771  CB  CYS A 622      30.863   5.793  22.725  1.00  0.89           C  
ATOM   9772  SG  CYS A 622      32.539   6.320  22.492  1.00  0.89           S  
ATOM   9773  H   CYS A 622      30.288   8.198  22.663  1.00  0.89           H  
ATOM   9774  HA  CYS A 622      30.367   6.173  20.695  1.00  0.89           H  
ATOM   9775 1HB  CYS A 622      30.539   6.098  23.718  1.00  0.89           H  
ATOM   9776 2HB  CYS A 622      30.848   4.723  22.686  1.00  0.89           H  
ATOM   9777  HG  CYS A 622      32.308   7.564  22.970  1.00  0.89           H  
ATOM   9778  N   ARG A 623      27.719   6.072  22.686  1.00  0.92           N  
ATOM   9779  CA  ARG A 623      26.394   5.473  22.771  1.00  0.92           C  
ATOM   9780  C   ARG A 623      25.575   5.842  21.538  1.00  0.92           C  
ATOM   9781  O   ARG A 623      24.844   5.007  20.983  1.00  0.92           O  
ATOM   9782  CB  ARG A 623      25.696   5.945  24.033  1.00  0.92           C  
ATOM   9783  CG  ARG A 623      26.267   5.369  25.326  1.00  0.92           C  
ATOM   9784  CD  ARG A 623      25.696   6.055  26.513  1.00  0.92           C  
ATOM   9785  NE  ARG A 623      26.287   5.588  27.755  1.00  0.92           N  
ATOM   9786  CZ  ARG A 623      26.220   6.264  28.915  1.00  0.92           C  
ATOM   9787  NH1 ARG A 623      25.585   7.413  28.951  1.00  0.92           N  
ATOM   9788  NH2 ARG A 623      26.791   5.778  30.004  1.00  0.92           N  
ATOM   9789  H   ARG A 623      27.977   6.786  23.367  1.00  0.92           H  
ATOM   9790  HA  ARG A 623      26.502   4.389  22.813  1.00  0.92           H  
ATOM   9791 1HB  ARG A 623      25.772   7.035  24.099  1.00  0.92           H  
ATOM   9792 2HB  ARG A 623      24.640   5.692  23.983  1.00  0.92           H  
ATOM   9793 1HG  ARG A 623      25.997   4.317  25.389  1.00  0.92           H  
ATOM   9794 2HG  ARG A 623      27.348   5.451  25.339  1.00  0.92           H  
ATOM   9795 1HD  ARG A 623      25.882   7.130  26.429  1.00  0.92           H  
ATOM   9796 2HD  ARG A 623      24.623   5.877  26.557  1.00  0.92           H  
ATOM   9797  HE  ARG A 623      26.780   4.706  27.745  1.00  0.92           H  
ATOM   9798 1HH1 ARG A 623      25.148   7.767  28.104  1.00  0.92           H  
ATOM   9799 2HH1 ARG A 623      25.528   7.944  29.808  1.00  0.92           H  
ATOM   9800 1HH2 ARG A 623      27.278   4.893  29.966  1.00  0.92           H  
ATOM   9801 2HH2 ARG A 623      26.740   6.289  30.872  1.00  0.92           H  
ATOM   9802  N   THR A 624      25.719   7.092  21.070  1.00  0.95           N  
ATOM   9803  CA  THR A 624      24.993   7.520  19.887  1.00  0.95           C  
ATOM   9804  C   THR A 624      25.506   6.715  18.697  1.00  0.95           C  
ATOM   9805  O   THR A 624      24.728   6.169  17.913  1.00  0.95           O  
ATOM   9806  CB  THR A 624      25.176   9.025  19.628  1.00  0.95           C  
ATOM   9807  OG1 THR A 624      24.702   9.774  20.760  1.00  0.95           O  
ATOM   9808  CG2 THR A 624      24.369   9.422  18.393  1.00  0.95           C  
ATOM   9809  H   THR A 624      26.313   7.773  21.550  1.00  0.95           H  
ATOM   9810  HA  THR A 624      23.933   7.308  20.021  1.00  0.95           H  
ATOM   9811  HB  THR A 624      26.229   9.247  19.469  1.00  0.95           H  
ATOM   9812  HG1 THR A 624      25.346   9.667  21.506  1.00  0.95           H  
ATOM   9813 1HG2 THR A 624      24.493  10.486  18.211  1.00  0.95           H  
ATOM   9814 2HG2 THR A 624      24.723   8.857  17.534  1.00  0.95           H  
ATOM   9815 3HG2 THR A 624      23.317   9.202  18.562  1.00  0.95           H  
ATOM   9816  N   TYR A 625      26.828   6.598  18.599  1.00  1.00           N  
ATOM   9817  CA  TYR A 625      27.473   5.838  17.548  1.00  1.00           C  
ATOM   9818  C   TYR A 625      27.014   4.398  17.525  1.00  1.00           C  
ATOM   9819  O   TYR A 625      26.595   3.905  16.477  1.00  1.00           O  
ATOM   9820  CB  TYR A 625      28.987   5.900  17.721  1.00  1.00           C  
ATOM   9821  CG  TYR A 625      29.744   4.982  16.837  1.00  1.00           C  
ATOM   9822  CD1 TYR A 625      29.946   5.311  15.534  1.00  1.00           C  
ATOM   9823  CD2 TYR A 625      30.259   3.779  17.357  1.00  1.00           C  
ATOM   9824  CE1 TYR A 625      30.654   4.470  14.740  1.00  1.00           C  
ATOM   9825  CE2 TYR A 625      30.980   2.930  16.537  1.00  1.00           C  
ATOM   9826  CZ  TYR A 625      31.181   3.289  15.224  1.00  1.00           C  
ATOM   9827  OH  TYR A 625      31.909   2.497  14.375  1.00  1.00           O  
ATOM   9828  H   TYR A 625      27.418   7.080  19.272  1.00  1.00           H  
ATOM   9829  HA  TYR A 625      27.209   6.283  16.590  1.00  1.00           H  
ATOM   9830 1HB  TYR A 625      29.334   6.922  17.538  1.00  1.00           H  
ATOM   9831 2HB  TYR A 625      29.238   5.660  18.738  1.00  1.00           H  
ATOM   9832  HD1 TYR A 625      29.546   6.243  15.133  1.00  1.00           H  
ATOM   9833  HD2 TYR A 625      30.094   3.518  18.406  1.00  1.00           H  
ATOM   9834  HE1 TYR A 625      30.809   4.730  13.730  1.00  1.00           H  
ATOM   9835  HE2 TYR A 625      31.388   2.002  16.925  1.00  1.00           H  
ATOM   9836  HH  TYR A 625      32.304   3.073  13.684  1.00  1.00           H  
ATOM   9837  N   LEU A 626      27.073   3.715  18.673  1.00  1.06           N  
ATOM   9838  CA  LEU A 626      26.708   2.311  18.717  1.00  1.06           C  
ATOM   9839  C   LEU A 626      25.262   2.139  18.301  1.00  1.06           C  
ATOM   9840  O   LEU A 626      24.937   1.172  17.618  1.00  1.06           O  
ATOM   9841  CB  LEU A 626      26.923   1.709  20.104  1.00  1.06           C  
ATOM   9842  CG  LEU A 626      26.796   0.154  20.182  1.00  1.06           C  
ATOM   9843  CD1 LEU A 626      27.852  -0.482  19.242  1.00  1.06           C  
ATOM   9844  CD2 LEU A 626      27.018  -0.333  21.621  1.00  1.06           C  
ATOM   9845  H   LEU A 626      27.410   4.170  19.514  1.00  1.06           H  
ATOM   9846  HA  LEU A 626      27.342   1.776  18.015  1.00  1.06           H  
ATOM   9847 1HB  LEU A 626      27.873   1.993  20.438  1.00  1.06           H  
ATOM   9848 2HB  LEU A 626      26.188   2.145  20.785  1.00  1.06           H  
ATOM   9849  HG  LEU A 626      25.803  -0.142  19.851  1.00  1.06           H  
ATOM   9850 1HD1 LEU A 626      27.762  -1.563  19.288  1.00  1.06           H  
ATOM   9851 2HD1 LEU A 626      27.686  -0.147  18.219  1.00  1.06           H  
ATOM   9852 3HD1 LEU A 626      28.851  -0.189  19.564  1.00  1.06           H  
ATOM   9853 1HD2 LEU A 626      26.925  -1.421  21.657  1.00  1.06           H  
ATOM   9854 2HD2 LEU A 626      28.009  -0.050  21.954  1.00  1.06           H  
ATOM   9855 3HD2 LEU A 626      26.274   0.116  22.278  1.00  1.06           H  
ATOM   9856  N   THR A 627      24.400   3.090  18.677  1.00  1.14           N  
ATOM   9857  CA  THR A 627      23.000   3.045  18.296  1.00  1.14           C  
ATOM   9858  C   THR A 627      22.875   3.129  16.773  1.00  1.14           C  
ATOM   9859  O   THR A 627      22.119   2.374  16.154  1.00  1.14           O  
ATOM   9860  CB  THR A 627      22.211   4.193  18.953  1.00  1.14           C  
ATOM   9861  OG1 THR A 627      22.289   4.071  20.385  1.00  1.14           O  
ATOM   9862  CG2 THR A 627      20.761   4.144  18.508  1.00  1.14           C  
ATOM   9863  H   THR A 627      24.714   3.861  19.271  1.00  1.14           H  
ATOM   9864  HA  THR A 627      22.578   2.098  18.627  1.00  1.14           H  
ATOM   9865  HB  THR A 627      22.636   5.143  18.659  1.00  1.14           H  
ATOM   9866  HG1 THR A 627      23.218   4.258  20.669  1.00  1.14           H  
ATOM   9867 1HG2 THR A 627      20.212   4.960  18.975  1.00  1.14           H  
ATOM   9868 2HG2 THR A 627      20.711   4.246  17.423  1.00  1.14           H  
ATOM   9869 3HG2 THR A 627      20.322   3.193  18.805  1.00  1.14           H  
ATOM   9870  N   ARG A 628      23.624   4.038  16.152  1.00  1.24           N  
ATOM   9871  CA  ARG A 628      23.545   4.157  14.704  1.00  1.24           C  
ATOM   9872  C   ARG A 628      24.087   2.879  14.040  1.00  1.24           C  
ATOM   9873  O   ARG A 628      23.554   2.425  13.025  1.00  1.24           O  
ATOM   9874  CB  ARG A 628      24.278   5.389  14.226  1.00  1.24           C  
ATOM   9875  CG  ARG A 628      23.693   6.691  14.711  1.00  1.24           C  
ATOM   9876  CD  ARG A 628      22.279   6.874  14.280  1.00  1.24           C  
ATOM   9877  NE  ARG A 628      21.764   8.182  14.673  1.00  1.24           N  
ATOM   9878  CZ  ARG A 628      20.509   8.620  14.471  1.00  1.24           C  
ATOM   9879  NH1 ARG A 628      19.627   7.852  13.872  1.00  1.24           N  
ATOM   9880  NH2 ARG A 628      20.166   9.830  14.878  1.00  1.24           N  
ATOM   9881  H   ARG A 628      24.226   4.660  16.697  1.00  1.24           H  
ATOM   9882  HA  ARG A 628      22.498   4.269  14.427  1.00  1.24           H  
ATOM   9883 1HB  ARG A 628      25.324   5.344  14.535  1.00  1.24           H  
ATOM   9884 2HB  ARG A 628      24.231   5.426  13.150  1.00  1.24           H  
ATOM   9885 1HG  ARG A 628      23.719   6.726  15.789  1.00  1.24           H  
ATOM   9886 2HG  ARG A 628      24.295   7.494  14.314  1.00  1.24           H  
ATOM   9887 1HD  ARG A 628      22.195   6.772  13.205  1.00  1.24           H  
ATOM   9888 2HD  ARG A 628      21.663   6.114  14.760  1.00  1.24           H  
ATOM   9889  HE  ARG A 628      22.405   8.809  15.140  1.00  1.24           H  
ATOM   9890 1HH1 ARG A 628      19.890   6.928  13.562  1.00  1.24           H  
ATOM   9891 2HH1 ARG A 628      18.685   8.185  13.724  1.00  1.24           H  
ATOM   9892 1HH2 ARG A 628      20.847  10.421  15.338  1.00  1.24           H  
ATOM   9893 2HH2 ARG A 628      19.225  10.165  14.730  1.00  1.24           H  
ATOM   9894  N   VAL A 629      25.109   2.267  14.651  1.00  1.37           N  
ATOM   9895  CA  VAL A 629      25.654   0.990  14.190  1.00  1.37           C  
ATOM   9896  C   VAL A 629      24.590  -0.105  14.346  1.00  1.37           C  
ATOM   9897  O   VAL A 629      24.411  -0.935  13.462  1.00  1.37           O  
ATOM   9898  CB  VAL A 629      26.964   0.638  14.921  1.00  1.37           C  
ATOM   9899  CG1 VAL A 629      27.394  -0.773  14.602  1.00  1.37           C  
ATOM   9900  CG2 VAL A 629      28.056   1.604  14.473  1.00  1.37           C  
ATOM   9901  H   VAL A 629      25.530   2.716  15.465  1.00  1.37           H  
ATOM   9902  HA  VAL A 629      25.899   1.085  13.135  1.00  1.37           H  
ATOM   9903  HB  VAL A 629      26.809   0.711  15.983  1.00  1.37           H  
ATOM   9904 1HG1 VAL A 629      28.318  -1.003  15.132  1.00  1.37           H  
ATOM   9905 2HG1 VAL A 629      26.615  -1.457  14.922  1.00  1.37           H  
ATOM   9906 3HG1 VAL A 629      27.556  -0.873  13.530  1.00  1.37           H  
ATOM   9907 1HG2 VAL A 629      28.979   1.362  14.987  1.00  1.37           H  
ATOM   9908 2HG2 VAL A 629      28.198   1.505  13.407  1.00  1.37           H  
ATOM   9909 3HG2 VAL A 629      27.770   2.627  14.706  1.00  1.37           H  
ATOM   9910  N   ALA A 630      23.844  -0.091  15.455  1.00  1.55           N  
ATOM   9911  CA  ALA A 630      22.757  -1.048  15.693  1.00  1.55           C  
ATOM   9912  C   ALA A 630      21.721  -0.957  14.581  1.00  1.55           C  
ATOM   9913  O   ALA A 630      21.088  -1.946  14.210  1.00  1.55           O  
ATOM   9914  CB  ALA A 630      22.067  -0.774  17.022  1.00  1.55           C  
ATOM   9915  H   ALA A 630      24.050   0.594  16.172  1.00  1.55           H  
ATOM   9916  HA  ALA A 630      23.184  -2.049  15.695  1.00  1.55           H  
ATOM   9917 1HB  ALA A 630      21.287  -1.513  17.185  1.00  1.55           H  
ATOM   9918 2HB  ALA A 630      22.776  -0.810  17.821  1.00  1.55           H  
ATOM   9919 3HB  ALA A 630      21.628   0.205  17.006  1.00  1.55           H  
ATOM   9920  N   GLY A 631      21.563   0.256  14.047  1.00  1.79           N  
ATOM   9921  CA  GLY A 631      20.644   0.570  12.968  1.00  1.79           C  
ATOM   9922  C   GLY A 631      21.187   0.191  11.579  1.00  1.79           C  
ATOM   9923  O   GLY A 631      20.530   0.464  10.564  1.00  1.79           O  
ATOM   9924  H   GLY A 631      22.095   1.024  14.457  1.00  1.79           H  
ATOM   9925 1HA  GLY A 631      19.699   0.059  13.143  1.00  1.79           H  
ATOM   9926 2HA  GLY A 631      20.438   1.639  12.992  1.00  1.79           H  
ATOM   9927  N   CYS A 632      22.396  -0.386  11.520  1.00  2.13           N  
ATOM   9928  CA  CYS A 632      23.009  -0.824  10.270  1.00  2.13           C  
ATOM   9929  C   CYS A 632      22.783  -2.330  10.139  1.00  2.13           C  
ATOM   9930  O   CYS A 632      22.834  -3.066  11.127  1.00  2.13           O  
ATOM   9931  CB  CYS A 632      24.505  -0.492  10.249  1.00  2.13           C  
ATOM   9932  SG  CYS A 632      24.873   1.289  10.308  1.00  2.13           S  
ATOM   9933  H   CYS A 632      22.915  -0.558  12.377  1.00  2.13           H  
ATOM   9934  HA  CYS A 632      22.529  -0.327   9.434  1.00  2.13           H  
ATOM   9935 1HB  CYS A 632      24.997  -0.970  11.086  1.00  2.13           H  
ATOM   9936 2HB  CYS A 632      24.951  -0.901   9.346  1.00  2.13           H  
ATOM   9937  HG  CYS A 632      24.271   1.538  11.504  1.00  2.13           H  
ATOM   9938  N   ARG A 633      22.536  -2.809   8.928  1.00  2.61           N  
ATOM   9939  CA  ARG A 633      22.283  -4.237   8.771  1.00  2.61           C  
ATOM   9940  C   ARG A 633      23.538  -5.060   8.579  1.00  2.61           C  
ATOM   9941  O   ARG A 633      24.354  -4.782   7.704  1.00  2.61           O  
ATOM   9942  CB  ARG A 633      21.356  -4.493   7.597  1.00  2.61           C  
ATOM   9943  CG  ARG A 633      19.940  -4.020   7.783  1.00  2.61           C  
ATOM   9944  CD  ARG A 633      19.100  -4.257   6.565  1.00  2.61           C  
ATOM   9945  NE  ARG A 633      19.458  -3.391   5.458  1.00  2.61           N  
ATOM   9946  CZ  ARG A 633      18.904  -3.455   4.232  1.00  2.61           C  
ATOM   9947  NH1 ARG A 633      17.980  -4.353   3.971  1.00  2.61           N  
ATOM   9948  NH2 ARG A 633      19.288  -2.614   3.291  1.00  2.61           N  
ATOM   9949  H   ARG A 633      22.549  -2.176   8.122  1.00  2.61           H  
ATOM   9950  HA  ARG A 633      21.782  -4.590   9.673  1.00  2.61           H  
ATOM   9951 1HB  ARG A 633      21.750  -4.000   6.712  1.00  2.61           H  
ATOM   9952 2HB  ARG A 633      21.324  -5.561   7.396  1.00  2.61           H  
ATOM   9953 1HG  ARG A 633      19.495  -4.541   8.627  1.00  2.61           H  
ATOM   9954 2HG  ARG A 633      19.948  -2.948   7.987  1.00  2.61           H  
ATOM   9955 1HD  ARG A 633      19.248  -5.284   6.235  1.00  2.61           H  
ATOM   9956 2HD  ARG A 633      18.050  -4.099   6.801  1.00  2.61           H  
ATOM   9957  HE  ARG A 633      20.169  -2.687   5.619  1.00  2.61           H  
ATOM   9958 1HH1 ARG A 633      17.687  -4.997   4.689  1.00  2.61           H  
ATOM   9959 2HH1 ARG A 633      17.569  -4.403   3.044  1.00  2.61           H  
ATOM   9960 1HH2 ARG A 633      19.999  -1.923   3.494  1.00  2.61           H  
ATOM   9961 2HH2 ARG A 633      18.871  -2.663   2.374  1.00  2.61           H  
ATOM   9962  N   LEU A 634      23.674  -6.121   9.358  1.00  3.26           N  
ATOM   9963  CA  LEU A 634      24.804  -7.004   9.163  1.00  3.26           C  
ATOM   9964  C   LEU A 634      24.660  -7.589   7.780  1.00  3.26           C  
ATOM   9965  O   LEU A 634      23.575  -8.033   7.416  1.00  3.26           O  
ATOM   9966  CB  LEU A 634      24.874  -8.087  10.233  1.00  3.26           C  
ATOM   9967  CG  LEU A 634      26.103  -9.001  10.157  1.00  3.26           C  
ATOM   9968  CD1 LEU A 634      27.373  -8.184  10.400  1.00  3.26           C  
ATOM   9969  CD2 LEU A 634      25.964 -10.081  11.198  1.00  3.26           C  
ATOM   9970  H   LEU A 634      22.997  -6.306  10.083  1.00  3.26           H  
ATOM   9971  HA  LEU A 634      25.723  -6.423   9.206  1.00  3.26           H  
ATOM   9972 1HB  LEU A 634      24.855  -7.618  11.203  1.00  3.26           H  
ATOM   9973 2HB  LEU A 634      23.990  -8.720  10.142  1.00  3.26           H  
ATOM   9974  HG  LEU A 634      26.170  -9.446   9.181  1.00  3.26           H  
ATOM   9975 1HD1 LEU A 634      28.245  -8.835  10.342  1.00  3.26           H  
ATOM   9976 2HD1 LEU A 634      27.452  -7.417   9.648  1.00  3.26           H  
ATOM   9977 3HD1 LEU A 634      27.337  -7.726  11.371  1.00  3.26           H  
ATOM   9978 1HD2 LEU A 634      26.829 -10.737  11.160  1.00  3.26           H  
ATOM   9979 2HD2 LEU A 634      25.899  -9.625  12.189  1.00  3.26           H  
ATOM   9980 3HD2 LEU A 634      25.060 -10.659  11.003  1.00  3.26           H  
ATOM   9981  N   ARG A 635      25.729  -7.545   7.002  1.00  4.10           N  
ATOM   9982  CA  ARG A 635      25.734  -8.020   5.625  1.00  4.10           C  
ATOM   9983  C   ARG A 635      25.612  -9.541   5.463  1.00  4.10           C  
ATOM   9984  O   ARG A 635      25.182 -10.020   4.428  1.00  4.10           O  
ATOM   9985  CB  ARG A 635      26.963  -7.468   4.916  1.00  4.10           C  
ATOM   9986  CG  ARG A 635      26.900  -5.946   4.682  1.00  4.10           C  
ATOM   9987  CD  ARG A 635      28.074  -5.402   3.929  1.00  4.10           C  
ATOM   9988  NE  ARG A 635      27.932  -3.944   3.708  1.00  4.10           N  
ATOM   9989  CZ  ARG A 635      28.865  -3.130   3.138  1.00  4.10           C  
ATOM   9990  NH1 ARG A 635      30.011  -3.625   2.736  1.00  4.10           N  
ATOM   9991  NH2 ARG A 635      28.601  -1.827   2.992  1.00  4.10           N  
ATOM   9992  H   ARG A 635      26.577  -7.155   7.378  1.00  4.10           H  
ATOM   9993  HA  ARG A 635      24.874  -7.591   5.126  1.00  4.10           H  
ATOM   9994 1HB  ARG A 635      27.839  -7.667   5.510  1.00  4.10           H  
ATOM   9995 2HB  ARG A 635      27.105  -7.947   3.968  1.00  4.10           H  
ATOM   9996 1HG  ARG A 635      25.999  -5.695   4.135  1.00  4.10           H  
ATOM   9997 2HG  ARG A 635      26.868  -5.446   5.648  1.00  4.10           H  
ATOM   9998 1HD  ARG A 635      28.984  -5.583   4.486  1.00  4.10           H  
ATOM   9999 2HD  ARG A 635      28.144  -5.894   2.960  1.00  4.10           H  
ATOM  10000  HE  ARG A 635      27.061  -3.518   4.006  1.00  4.10           H  
ATOM  10001 1HH1 ARG A 635      30.206  -4.609   2.856  1.00  4.10           H  
ATOM  10002 2HH1 ARG A 635      30.702  -3.019   2.316  1.00  4.10           H  
ATOM  10003 1HH2 ARG A 635      27.713  -1.458   3.301  1.00  4.10           H  
ATOM  10004 2HH2 ARG A 635      29.282  -1.174   2.562  1.00  4.10           H  
ATOM  10005  N   ASN A 636      25.965 -10.316   6.479  1.00  5.12           N  
ATOM  10006  CA  ASN A 636      25.900 -11.780   6.373  1.00  5.12           C  
ATOM  10007  C   ASN A 636      24.617 -12.398   5.698  1.00  5.12           C  
ATOM  10008  O   ASN A 636      24.766 -13.206   4.772  1.00  5.12           O  
ATOM  10009  CB  ASN A 636      26.179 -12.425   7.730  1.00  5.12           C  
ATOM  10010  CG  ASN A 636      27.623 -12.341   8.116  1.00  5.12           C  
ATOM  10011  OD1 ASN A 636      28.482 -12.026   7.291  1.00  5.12           O  
ATOM  10012  ND2 ASN A 636      27.913 -12.651   9.354  1.00  5.12           N  
ATOM  10013  H   ASN A 636      26.301  -9.887   7.327  1.00  5.12           H  
ATOM  10014  HA  ASN A 636      26.733 -12.076   5.735  1.00  5.12           H  
ATOM  10015 1HB  ASN A 636      25.636 -11.916   8.511  1.00  5.12           H  
ATOM  10016 2HB  ASN A 636      25.862 -13.468   7.727  1.00  5.12           H  
ATOM  10017 1HD2 ASN A 636      28.862 -12.624   9.667  1.00  5.12           H  
ATOM  10018 2HD2 ASN A 636      27.189 -12.938   9.983  1.00  5.12           H  
ATOM  10019  N   PRO A 637      23.361 -12.101   6.148  1.00  6.22           N  
ATOM  10020  CA  PRO A 637      22.101 -12.651   5.621  1.00  6.22           C  
ATOM  10021  C   PRO A 637      21.618 -12.172   4.221  1.00  6.22           C  
ATOM  10022  O   PRO A 637      22.099 -11.205   3.631  1.00  6.22           O  
ATOM  10023  CB  PRO A 637      21.096 -12.254   6.719  1.00  6.22           C  
ATOM  10024  CG  PRO A 637      21.700 -11.097   7.425  1.00  6.22           C  
ATOM  10025  CD  PRO A 637      23.171 -11.342   7.403  1.00  6.22           C  
ATOM  10026  HA  PRO A 637      22.191 -13.734   5.607  1.00  6.22           H  
ATOM  10027 1HB  PRO A 637      20.144 -12.001   6.275  1.00  6.22           H  
ATOM  10028 2HB  PRO A 637      20.910 -13.117   7.391  1.00  6.22           H  
ATOM  10029 1HG  PRO A 637      21.440 -10.170   6.944  1.00  6.22           H  
ATOM  10030 2HG  PRO A 637      21.301 -11.045   8.447  1.00  6.22           H  
ATOM  10031 1HD  PRO A 637      23.654 -10.403   7.393  1.00  6.22           H  
ATOM  10032 2HD  PRO A 637      23.432 -11.942   8.273  1.00  6.22           H  
ATOM  10033  N   ARG A 638      20.601 -12.899   3.736  1.00  7.28           N  
ATOM  10034  CA  ARG A 638      19.972 -12.824   2.402  1.00  7.28           C  
ATOM  10035  C   ARG A 638      19.727 -11.476   1.745  1.00  7.28           C  
ATOM  10036  O   ARG A 638      19.767 -11.384   0.514  1.00  7.28           O  
ATOM  10037  CB  ARG A 638      18.613 -13.496   2.529  1.00  7.28           C  
ATOM  10038  CG  ARG A 638      17.683 -13.624   1.302  1.00  7.28           C  
ATOM  10039  CD  ARG A 638      16.636 -12.556   1.272  1.00  7.28           C  
ATOM  10040  NE  ARG A 638      15.553 -12.887   0.339  1.00  7.28           N  
ATOM  10041  CZ  ARG A 638      14.587 -12.055  -0.089  1.00  7.28           C  
ATOM  10042  NH1 ARG A 638      14.588 -10.783   0.253  1.00  7.28           N  
ATOM  10043  NH2 ARG A 638      13.618 -12.544  -0.847  1.00  7.28           N  
ATOM  10044  H   ARG A 638      20.260 -13.642   4.336  1.00  7.28           H  
ATOM  10045  HA  ARG A 638      20.600 -13.398   1.742  1.00  7.28           H  
ATOM  10046 1HB  ARG A 638      18.746 -14.479   2.943  1.00  7.28           H  
ATOM  10047 2HB  ARG A 638      18.044 -12.931   3.247  1.00  7.28           H  
ATOM  10048 1HG  ARG A 638      18.265 -13.496   0.398  1.00  7.28           H  
ATOM  10049 2HG  ARG A 638      17.198 -14.596   1.286  1.00  7.28           H  
ATOM  10050 1HD  ARG A 638      16.207 -12.445   2.269  1.00  7.28           H  
ATOM  10051 2HD  ARG A 638      17.084 -11.617   0.958  1.00  7.28           H  
ATOM  10052  HE  ARG A 638      15.486 -13.851   0.029  1.00  7.28           H  
ATOM  10053 1HH1 ARG A 638      15.323 -10.418   0.839  1.00  7.28           H  
ATOM  10054 2HH1 ARG A 638      13.852 -10.171  -0.069  1.00  7.28           H  
ATOM  10055 1HH2 ARG A 638      13.587 -13.560  -1.047  1.00  7.28           H  
ATOM  10056 2HH2 ARG A 638      12.879 -11.943  -1.176  1.00  7.28           H  
ATOM  10057  N   TRP A 639      19.457 -10.450   2.533  1.00  8.17           N  
ATOM  10058  CA  TRP A 639      19.135  -9.128   2.001  1.00  8.17           C  
ATOM  10059  C   TRP A 639      20.292  -8.551   1.188  1.00  8.17           C  
ATOM  10060  O   TRP A 639      20.099  -7.681   0.345  1.00  8.17           O  
ATOM  10061  CB  TRP A 639      18.828  -8.139   3.133  1.00  8.17           C  
ATOM  10062  CG  TRP A 639      20.044  -7.726   3.924  1.00  8.17           C  
ATOM  10063  CD1 TRP A 639      20.521  -8.287   5.043  1.00  8.17           C  
ATOM  10064  CD2 TRP A 639      20.943  -6.621   3.621  1.00  8.17           C  
ATOM  10065  NE1 TRP A 639      21.656  -7.616   5.455  1.00  8.17           N  
ATOM  10066  CE2 TRP A 639      21.913  -6.606   4.601  1.00  8.17           C  
ATOM  10067  CE3 TRP A 639      20.995  -5.672   2.606  1.00  8.17           C  
ATOM  10068  CZ2 TRP A 639      22.931  -5.671   4.612  1.00  8.17           C  
ATOM  10069  CZ3 TRP A 639      22.015  -4.737   2.608  1.00  8.17           C  
ATOM  10070  CH2 TRP A 639      22.959  -4.737   3.592  1.00  8.17           C  
ATOM  10071  H   TRP A 639      19.488 -10.586   3.530  1.00  8.17           H  
ATOM  10072  HA  TRP A 639      18.265  -9.219   1.354  1.00  8.17           H  
ATOM  10073 1HB  TRP A 639      18.373  -7.253   2.726  1.00  8.17           H  
ATOM  10074 2HB  TRP A 639      18.113  -8.587   3.820  1.00  8.17           H  
ATOM  10075  HD1 TRP A 639      20.080  -9.144   5.539  1.00  8.17           H  
ATOM  10076  HE1 TRP A 639      22.247  -7.821   6.265  1.00  8.17           H  
ATOM  10077  HE3 TRP A 639      20.258  -5.673   1.835  1.00  8.17           H  
ATOM  10078  HZ2 TRP A 639      23.692  -5.653   5.391  1.00  8.17           H  
ATOM  10079  HZ3 TRP A 639      22.043  -4.001   1.806  1.00  8.17           H  
ATOM  10080  HH2 TRP A 639      23.753  -3.988   3.577  1.00  8.17           H  
ATOM  10081  N   LEU A 640      21.507  -9.001   1.482  1.00  8.88           N  
ATOM  10082  CA  LEU A 640      22.680  -8.413   0.876  1.00  8.88           C  
ATOM  10083  C   LEU A 640      22.848  -8.546  -0.641  1.00  8.88           C  
ATOM  10084  O   LEU A 640      22.897  -7.538  -1.352  1.00  8.88           O  
ATOM  10085  CB  LEU A 640      23.902  -9.080   1.518  1.00  8.88           C  
ATOM  10086  CG  LEU A 640      25.225  -8.629   0.986  1.00  8.88           C  
ATOM  10087  CD1 LEU A 640      25.389  -7.175   1.336  1.00  8.88           C  
ATOM  10088  CD2 LEU A 640      26.334  -9.512   1.467  1.00  8.88           C  
ATOM  10089  H   LEU A 640      21.619  -9.748   2.171  1.00  8.88           H  
ATOM  10090  HA  LEU A 640      22.682  -7.355   1.119  1.00  8.88           H  
ATOM  10091 1HB  LEU A 640      23.881  -8.860   2.587  1.00  8.88           H  
ATOM  10092 2HB  LEU A 640      23.829 -10.158   1.400  1.00  8.88           H  
ATOM  10093  HG  LEU A 640      25.215  -8.712  -0.025  1.00  8.88           H  
ATOM  10094 1HD1 LEU A 640      26.326  -6.804   0.936  1.00  8.88           H  
ATOM  10095 2HD1 LEU A 640      24.559  -6.606   0.916  1.00  8.88           H  
ATOM  10096 3HD1 LEU A 640      25.383  -7.078   2.405  1.00  8.88           H  
ATOM  10097 1HD2 LEU A 640      27.273  -9.174   1.037  1.00  8.88           H  
ATOM  10098 2HD2 LEU A 640      26.402  -9.475   2.517  1.00  8.88           H  
ATOM  10099 3HD2 LEU A 640      26.141 -10.538   1.158  1.00  8.88           H  
ATOM  10100  N   LYS A 641      22.991  -9.779  -1.129  1.00  9.44           N  
ATOM  10101  CA  LYS A 641      23.322 -10.035  -2.535  1.00  9.44           C  
ATOM  10102  C   LYS A 641      22.755 -11.288  -3.204  1.00  9.44           C  
ATOM  10103  O   LYS A 641      23.457 -11.877  -4.024  1.00  9.44           O  
ATOM  10104  CB  LYS A 641      24.843  -9.970  -2.772  1.00  9.44           C  
ATOM  10105  CG  LYS A 641      25.495  -8.536  -2.717  1.00  9.44           C  
ATOM  10106  CD  LYS A 641      27.009  -8.560  -2.797  1.00  9.44           C  
ATOM  10107  CE  LYS A 641      27.573  -7.174  -2.481  1.00  9.44           C  
ATOM  10108  NZ  LYS A 641      27.068  -6.111  -3.413  1.00  9.44           N  
ATOM  10109  H   LYS A 641      22.890 -10.559  -0.498  1.00  9.44           H  
ATOM  10110  HA  LYS A 641      22.925  -9.200  -3.095  1.00  9.44           H  
ATOM  10111 1HB  LYS A 641      25.363 -10.598  -2.053  1.00  9.44           H  
ATOM  10112 2HB  LYS A 641      25.037 -10.360  -3.727  1.00  9.44           H  
ATOM  10113 1HG  LYS A 641      25.157  -8.022  -3.615  1.00  9.44           H  
ATOM  10114 2HG  LYS A 641      25.209  -7.926  -1.914  1.00  9.44           H  
ATOM  10115 1HD  LYS A 641      27.380  -9.253  -2.053  1.00  9.44           H  
ATOM  10116 2HD  LYS A 641      27.353  -8.886  -3.781  1.00  9.44           H  
ATOM  10117 1HE  LYS A 641      27.284  -6.913  -1.464  1.00  9.44           H  
ATOM  10118 2HE  LYS A 641      28.662  -7.209  -2.541  1.00  9.44           H  
ATOM  10119 1HZ  LYS A 641      27.459  -5.220  -3.145  1.00  9.44           H  
ATOM  10120 2HZ  LYS A 641      27.338  -6.319  -4.360  1.00  9.44           H  
ATOM  10121 3HZ  LYS A 641      26.059  -6.063  -3.353  1.00  9.44           H  
ATOM  10122  N   ASP A 642      21.511 -11.692  -2.944  1.00  9.94           N  
ATOM  10123  CA  ASP A 642      21.001 -12.939  -3.566  1.00  9.94           C  
ATOM  10124  C   ASP A 642      20.783 -12.738  -5.052  1.00  9.94           C  
ATOM  10125  O   ASP A 642      19.647 -12.566  -5.494  1.00  9.94           O  
ATOM  10126  CB  ASP A 642      19.614 -13.289  -3.015  1.00  9.94           C  
ATOM  10127  CG  ASP A 642      19.101 -14.688  -3.499  1.00  9.94           C  
ATOM  10128  OD1 ASP A 642      19.906 -15.464  -3.914  1.00  9.94           O  
ATOM  10129  OD2 ASP A 642      17.915 -14.951  -3.454  1.00  9.94           O  
ATOM  10130  H   ASP A 642      20.934 -11.173  -2.293  1.00  9.94           H  
ATOM  10131  HA  ASP A 642      21.714 -13.749  -3.404  1.00  9.94           H  
ATOM  10132 1HB  ASP A 642      19.617 -13.217  -1.935  1.00  9.94           H  
ATOM  10133 2HB  ASP A 642      18.908 -12.540  -3.364  1.00  9.94           H  
ATOM  10134  N   THR A 643      21.863 -12.738  -5.825  1.00 10.49           N  
ATOM  10135  CA  THR A 643      21.745 -12.307  -7.194  1.00 10.49           C  
ATOM  10136  C   THR A 643      21.503 -13.428  -8.200  1.00 10.49           C  
ATOM  10137  O   THR A 643      22.374 -14.272  -8.373  1.00 10.49           O  
ATOM  10138  CB  THR A 643      23.015 -11.579  -7.521  1.00 10.49           C  
ATOM  10139  OG1 THR A 643      23.118 -10.495  -6.612  1.00 10.49           O  
ATOM  10140  CG2 THR A 643      23.037 -11.069  -8.943  1.00 10.49           C  
ATOM  10141  H   THR A 643      22.794 -12.951  -5.425  1.00 10.49           H  
ATOM  10142  HA  THR A 643      20.949 -11.584  -7.209  1.00 10.49           H  
ATOM  10143  HB  THR A 643      23.829 -12.254  -7.360  1.00 10.49           H  
ATOM  10144  HG1 THR A 643      23.316 -10.855  -5.720  1.00 10.49           H  
ATOM  10145 1HG2 THR A 643      23.970 -10.549  -9.131  1.00 10.49           H  
ATOM  10146 2HG2 THR A 643      22.960 -11.898  -9.613  1.00 10.49           H  
ATOM  10147 3HG2 THR A 643      22.206 -10.386  -9.099  1.00 10.49           H  
ATOM  10148  N   PRO A 644      20.380 -13.407  -8.960  1.00 11.12           N  
ATOM  10149  CA  PRO A 644      19.979 -14.416  -9.935  1.00 11.12           C  
ATOM  10150  C   PRO A 644      20.885 -14.479 -11.165  1.00 11.12           C  
ATOM  10151  O   PRO A 644      20.867 -15.469 -11.903  1.00 11.12           O  
ATOM  10152  CB  PRO A 644      18.566 -13.963 -10.318  1.00 11.12           C  
ATOM  10153  CG  PRO A 644      18.543 -12.479 -10.060  1.00 11.12           C  
ATOM  10154  CD  PRO A 644      19.433 -12.263  -8.871  1.00 11.12           C  
ATOM  10155  HA  PRO A 644      19.950 -15.394  -9.435  1.00 11.12           H  
ATOM  10156 1HB  PRO A 644      18.377 -14.207 -11.374  1.00 11.12           H  
ATOM  10157 2HB  PRO A 644      17.823 -14.512  -9.721  1.00 11.12           H  
ATOM  10158 1HG  PRO A 644      18.899 -11.934 -10.951  1.00 11.12           H  
ATOM  10159 2HG  PRO A 644      17.513 -12.139  -9.876  1.00 11.12           H  
ATOM  10160 1HD  PRO A 644      19.933 -11.293  -9.033  1.00 11.12           H  
ATOM  10161 2HD  PRO A 644      18.853 -12.295  -7.932  1.00 11.12           H  
ATOM  10162  N   ALA A 645      21.664 -13.424 -11.388  1.00 11.83           N  
ATOM  10163  CA  ALA A 645      22.577 -13.339 -12.523  1.00 11.83           C  
ATOM  10164  C   ALA A 645      21.854 -13.651 -13.833  1.00 11.83           C  
ATOM  10165  O   ALA A 645      20.853 -13.014 -14.161  1.00 11.83           O  
ATOM  10166  CB  ALA A 645      23.754 -14.277 -12.305  1.00 11.83           C  
ATOM  10167  H   ALA A 645      21.631 -12.646 -10.748  1.00 11.83           H  
ATOM  10168  HA  ALA A 645      22.955 -12.317 -12.584  1.00 11.83           H  
ATOM  10169 1HB  ALA A 645      24.459 -14.176 -13.137  1.00 11.83           H  
ATOM  10170 2HB  ALA A 645      24.258 -14.002 -11.377  1.00 11.83           H  
ATOM  10171 3HB  ALA A 645      23.412 -15.308 -12.234  1.00 11.83           H  
ATOM  10172  N   ASP A 646      22.357 -14.639 -14.574  1.00 12.59           N  
ATOM  10173  CA  ASP A 646      21.792 -15.022 -15.862  1.00 12.59           C  
ATOM  10174  C   ASP A 646      20.879 -16.232 -15.765  1.00 12.59           C  
ATOM  10175  O   ASP A 646      20.502 -16.806 -16.790  1.00 12.59           O  
ATOM  10176  CB  ASP A 646      22.897 -15.345 -16.864  1.00 12.59           C  
ATOM  10177  CG  ASP A 646      23.735 -14.158 -17.273  1.00 12.59           C  
ATOM  10178  OD1 ASP A 646      23.187 -13.103 -17.487  1.00 12.59           O  
ATOM  10179  OD2 ASP A 646      24.924 -14.322 -17.377  1.00 12.59           O  
ATOM  10180  H   ASP A 646      23.165 -15.139 -14.246  1.00 12.59           H  
ATOM  10181  HA  ASP A 646      21.208 -14.183 -16.242  1.00 12.59           H  
ATOM  10182 1HB  ASP A 646      23.555 -16.103 -16.436  1.00 12.59           H  
ATOM  10183 2HB  ASP A 646      22.451 -15.782 -17.761  1.00 12.59           H  
ATOM  10184  N   ALA A 647      20.489 -16.607 -14.546  1.00 13.40           N  
ATOM  10185  CA  ALA A 647      19.636 -17.773 -14.360  1.00 13.40           C  
ATOM  10186  C   ALA A 647      18.337 -17.632 -15.136  1.00 13.40           C  
ATOM  10187  O   ALA A 647      17.823 -18.612 -15.663  1.00 13.40           O  
ATOM  10188  CB  ALA A 647      19.336 -17.980 -12.889  1.00 13.40           C  
ATOM  10189  H   ALA A 647      20.792 -16.089 -13.719  1.00 13.40           H  
ATOM  10190  HA  ALA A 647      20.170 -18.644 -14.739  1.00 13.40           H  
ATOM  10191 1HB  ALA A 647      18.719 -18.870 -12.768  1.00 13.40           H  
ATOM  10192 2HB  ALA A 647      20.269 -18.101 -12.348  1.00 13.40           H  
ATOM  10193 3HB  ALA A 647      18.805 -17.110 -12.502  1.00 13.40           H  
ATOM  10194  N   GLY A 648      17.809 -16.414 -15.237  1.00 14.23           N  
ATOM  10195  CA  GLY A 648      16.575 -16.209 -15.979  1.00 14.23           C  
ATOM  10196  C   GLY A 648      16.753 -16.704 -17.413  1.00 14.23           C  
ATOM  10197  O   GLY A 648      15.963 -17.514 -17.909  1.00 14.23           O  
ATOM  10198  H   GLY A 648      18.273 -15.634 -14.793  1.00 14.23           H  
ATOM  10199 1HA  GLY A 648      15.762 -16.754 -15.496  1.00 14.23           H  
ATOM  10200 2HA  GLY A 648      16.313 -15.152 -15.977  1.00 14.23           H  
ATOM  10201  N   ALA A 649      17.792 -16.203 -18.086  1.00 15.06           N  
ATOM  10202  CA  ALA A 649      18.052 -16.599 -19.463  1.00 15.06           C  
ATOM  10203  C   ALA A 649      18.301 -18.098 -19.571  1.00 15.06           C  
ATOM  10204  O   ALA A 649      17.847 -18.736 -20.525  1.00 15.06           O  
ATOM  10205  CB  ALA A 649      19.247 -15.843 -20.006  1.00 15.06           C  
ATOM  10206  H   ALA A 649      18.420 -15.560 -17.623  1.00 15.06           H  
ATOM  10207  HA  ALA A 649      17.170 -16.358 -20.059  1.00 15.06           H  
ATOM  10208 1HB  ALA A 649      19.420 -16.131 -21.040  1.00 15.06           H  
ATOM  10209 2HB  ALA A 649      19.058 -14.773 -19.951  1.00 15.06           H  
ATOM  10210 3HB  ALA A 649      20.127 -16.089 -19.407  1.00 15.06           H  
ATOM  10211  N   ASP A 650      19.009 -18.676 -18.590  1.00 15.87           N  
ATOM  10212  CA  ASP A 650      19.263 -20.111 -18.630  1.00 15.87           C  
ATOM  10213  C   ASP A 650      17.962 -20.904 -18.543  1.00 15.87           C  
ATOM  10214  O   ASP A 650      17.809 -21.917 -19.230  1.00 15.87           O  
ATOM  10215  CB  ASP A 650      20.214 -20.554 -17.519  1.00 15.87           C  
ATOM  10216  CG  ASP A 650      21.706 -20.160 -17.734  1.00 15.87           C  
ATOM  10217  OD1 ASP A 650      22.083 -19.775 -18.815  1.00 15.87           O  
ATOM  10218  OD2 ASP A 650      22.470 -20.326 -16.803  1.00 15.87           O  
ATOM  10219  H   ASP A 650      19.379 -18.108 -17.826  1.00 15.87           H  
ATOM  10220  HA  ASP A 650      19.735 -20.345 -19.584  1.00 15.87           H  
ATOM  10221 1HB  ASP A 650      19.874 -20.120 -16.584  1.00 15.87           H  
ATOM  10222 2HB  ASP A 650      20.151 -21.635 -17.406  1.00 15.87           H  
ATOM  10223  N   ASP A 651      17.004 -20.449 -17.727  1.00 16.62           N  
ATOM  10224  CA  ASP A 651      15.735 -21.161 -17.668  1.00 16.62           C  
ATOM  10225  C   ASP A 651      15.034 -21.092 -19.022  1.00 16.62           C  
ATOM  10226  O   ASP A 651      14.460 -22.086 -19.479  1.00 16.62           O  
ATOM  10227  CB  ASP A 651      14.817 -20.623 -16.564  1.00 16.62           C  
ATOM  10228  CG  ASP A 651      15.254 -21.018 -15.123  1.00 16.62           C  
ATOM  10229  OD1 ASP A 651      16.097 -21.879 -14.978  1.00 16.62           O  
ATOM  10230  OD2 ASP A 651      14.700 -20.475 -14.189  1.00 16.62           O  
ATOM  10231  H   ASP A 651      17.167 -19.624 -17.147  1.00 16.62           H  
ATOM  10232  HA  ASP A 651      15.940 -22.207 -17.445  1.00 16.62           H  
ATOM  10233 1HB  ASP A 651      14.801 -19.530 -16.626  1.00 16.62           H  
ATOM  10234 2HB  ASP A 651      13.801 -20.972 -16.733  1.00 16.62           H  
ATOM  10235  N   GLU A 652      15.107 -19.940 -19.700  1.00 17.26           N  
ATOM  10236  CA  GLU A 652      14.466 -19.875 -21.009  1.00 17.26           C  
ATOM  10237  C   GLU A 652      15.153 -20.833 -21.985  1.00 17.26           C  
ATOM  10238  O   GLU A 652      14.481 -21.534 -22.748  1.00 17.26           O  
ATOM  10239  CB  GLU A 652      14.480 -18.450 -21.580  1.00 17.26           C  
ATOM  10240  CG  GLU A 652      13.563 -17.455 -20.856  1.00 17.26           C  
ATOM  10241  CD  GLU A 652      13.587 -16.051 -21.463  1.00 17.26           C  
ATOM  10242  OE1 GLU A 652      14.378 -15.807 -22.346  1.00 17.26           O  
ATOM  10243  OE2 GLU A 652      12.796 -15.234 -21.044  1.00 17.26           O  
ATOM  10244  H   GLU A 652      15.579 -19.129 -19.290  1.00 17.26           H  
ATOM  10245  HA  GLU A 652      13.429 -20.189 -20.900  1.00 17.26           H  
ATOM  10246 1HB  GLU A 652      15.495 -18.055 -21.533  1.00 17.26           H  
ATOM  10247 2HB  GLU A 652      14.190 -18.477 -22.630  1.00 17.26           H  
ATOM  10248 1HG  GLU A 652      12.544 -17.835 -20.877  1.00 17.26           H  
ATOM  10249 2HG  GLU A 652      13.879 -17.398 -19.812  1.00 17.26           H  
ATOM  10250  N   GLU A 653      16.491 -20.898 -21.931  1.00 17.72           N  
ATOM  10251  CA  GLU A 653      17.240 -21.790 -22.814  1.00 17.72           C  
ATOM  10252  C   GLU A 653      16.848 -23.237 -22.545  1.00 17.72           C  
ATOM  10253  O   GLU A 653      16.638 -24.013 -23.476  1.00 17.72           O  
ATOM  10254  CB  GLU A 653      18.747 -21.581 -22.652  1.00 17.72           C  
ATOM  10255  CG  GLU A 653      19.620 -22.401 -23.612  1.00 17.72           C  
ATOM  10256  CD  GLU A 653      21.086 -22.025 -23.522  1.00 17.72           C  
ATOM  10257  OE1 GLU A 653      21.642 -22.090 -22.450  1.00 17.72           O  
ATOM  10258  OE2 GLU A 653      21.657 -21.666 -24.528  1.00 17.72           O  
ATOM  10259  H   GLU A 653      16.992 -20.285 -21.286  1.00 17.72           H  
ATOM  10260  HA  GLU A 653      16.975 -21.555 -23.846  1.00 17.72           H  
ATOM  10261 1HB  GLU A 653      18.984 -20.525 -22.785  1.00 17.72           H  
ATOM  10262 2HB  GLU A 653      19.036 -21.848 -21.636  1.00 17.72           H  
ATOM  10263 1HG  GLU A 653      19.509 -23.462 -23.371  1.00 17.72           H  
ATOM  10264 2HG  GLU A 653      19.266 -22.251 -24.632  1.00 17.72           H  
ATOM  10265  N   PHE A 654      16.699 -23.586 -21.267  1.00 17.98           N  
ATOM  10266  CA  PHE A 654      16.280 -24.923 -20.880  1.00 17.98           C  
ATOM  10267  C   PHE A 654      14.961 -25.262 -21.544  1.00 17.98           C  
ATOM  10268  O   PHE A 654      14.803 -26.344 -22.127  1.00 17.98           O  
ATOM  10269  CB  PHE A 654      16.132 -25.042 -19.366  1.00 17.98           C  
ATOM  10270  CG  PHE A 654      15.574 -26.350 -18.924  1.00 17.98           C  
ATOM  10271  CD1 PHE A 654      16.368 -27.481 -18.844  1.00 17.98           C  
ATOM  10272  CD2 PHE A 654      14.232 -26.449 -18.589  1.00 17.98           C  
ATOM  10273  CE1 PHE A 654      15.830 -28.688 -18.438  1.00 17.98           C  
ATOM  10274  CE2 PHE A 654      13.691 -27.646 -18.185  1.00 17.98           C  
ATOM  10275  CZ  PHE A 654      14.492 -28.771 -18.108  1.00 17.98           C  
ATOM  10276  H   PHE A 654      16.909 -22.903 -20.539  1.00 17.98           H  
ATOM  10277  HA  PHE A 654      17.034 -25.633 -21.219  1.00 17.98           H  
ATOM  10278 1HB  PHE A 654      17.099 -24.894 -18.889  1.00 17.98           H  
ATOM  10279 2HB  PHE A 654      15.477 -24.264 -19.004  1.00 17.98           H  
ATOM  10280  HD1 PHE A 654      17.424 -27.413 -19.108  1.00 17.98           H  
ATOM  10281  HD2 PHE A 654      13.603 -25.559 -18.653  1.00 17.98           H  
ATOM  10282  HE1 PHE A 654      16.460 -29.575 -18.379  1.00 17.98           H  
ATOM  10283  HE2 PHE A 654      12.634 -27.709 -17.929  1.00 17.98           H  
ATOM  10284  HZ  PHE A 654      14.067 -29.722 -17.790  1.00 17.98           H  
ATOM  10285  N   LEU A 655      14.000 -24.349 -21.450  1.00 18.01           N  
ATOM  10286  CA  LEU A 655      12.706 -24.612 -22.037  1.00 18.01           C  
ATOM  10287  C   LEU A 655      12.818 -24.774 -23.556  1.00 18.01           C  
ATOM  10288  O   LEU A 655      12.178 -25.662 -24.128  1.00 18.01           O  
ATOM  10289  CB  LEU A 655      11.752 -23.488 -21.659  1.00 18.01           C  
ATOM  10290  CG  LEU A 655      11.410 -23.454 -20.160  1.00 18.01           C  
ATOM  10291  CD1 LEU A 655      10.601 -22.209 -19.847  1.00 18.01           C  
ATOM  10292  CD2 LEU A 655      10.665 -24.726 -19.789  1.00 18.01           C  
ATOM  10293  H   LEU A 655      14.174 -23.473 -20.950  1.00 18.01           H  
ATOM  10294  HA  LEU A 655      12.326 -25.541 -21.618  1.00 18.01           H  
ATOM  10295 1HB  LEU A 655      12.215 -22.536 -21.920  1.00 18.01           H  
ATOM  10296 2HB  LEU A 655      10.829 -23.596 -22.225  1.00 18.01           H  
ATOM  10297  HG  LEU A 655      12.332 -23.404 -19.582  1.00 18.01           H  
ATOM  10298 1HD1 LEU A 655      10.377 -22.180 -18.781  1.00 18.01           H  
ATOM  10299 2HD1 LEU A 655      11.183 -21.326 -20.119  1.00 18.01           H  
ATOM  10300 3HD1 LEU A 655       9.674 -22.224 -20.414  1.00 18.01           H  
ATOM  10301 1HD2 LEU A 655      10.435 -24.714 -18.724  1.00 18.01           H  
ATOM  10302 2HD2 LEU A 655       9.738 -24.787 -20.360  1.00 18.01           H  
ATOM  10303 3HD2 LEU A 655      11.290 -25.592 -20.016  1.00 18.01           H  
ATOM  10304  N   GLU A 656      13.657 -23.970 -24.222  1.00 17.75           N  
ATOM  10305  CA  GLU A 656      13.799 -24.165 -25.662  1.00 17.75           C  
ATOM  10306  C   GLU A 656      14.427 -25.524 -25.974  1.00 17.75           C  
ATOM  10307  O   GLU A 656      13.980 -26.218 -26.893  1.00 17.75           O  
ATOM  10308  CB  GLU A 656      14.599 -23.038 -26.328  1.00 17.75           C  
ATOM  10309  CG  GLU A 656      13.866 -21.684 -26.398  1.00 17.75           C  
ATOM  10310  CD  GLU A 656      14.660 -20.590 -27.115  1.00 17.75           C  
ATOM  10311  OE1 GLU A 656      15.797 -20.820 -27.465  1.00 17.75           O  
ATOM  10312  OE2 GLU A 656      14.111 -19.530 -27.321  1.00 17.75           O  
ATOM  10313  H   GLU A 656      14.165 -23.230 -23.733  1.00 17.75           H  
ATOM  10314  HA  GLU A 656      12.813 -24.162 -26.100  1.00 17.75           H  
ATOM  10315 1HB  GLU A 656      15.526 -22.884 -25.773  1.00 17.75           H  
ATOM  10316 2HB  GLU A 656      14.870 -23.334 -27.342  1.00 17.75           H  
ATOM  10317 1HG  GLU A 656      12.917 -21.826 -26.913  1.00 17.75           H  
ATOM  10318 2HG  GLU A 656      13.649 -21.360 -25.379  1.00 17.75           H  
ATOM  10319  N   ASP A 657      15.424 -25.944 -25.180  1.00 17.25           N  
ATOM  10320  CA  ASP A 657      16.045 -27.245 -25.416  1.00 17.25           C  
ATOM  10321  C   ASP A 657      15.009 -28.353 -25.234  1.00 17.25           C  
ATOM  10322  O   ASP A 657      14.977 -29.318 -26.009  1.00 17.25           O  
ATOM  10323  CB  ASP A 657      17.251 -27.490 -24.484  1.00 17.25           C  
ATOM  10324  CG  ASP A 657      18.546 -26.653 -24.831  1.00 17.25           C  
ATOM  10325  OD1 ASP A 657      18.602 -26.075 -25.890  1.00 17.25           O  
ATOM  10326  OD2 ASP A 657      19.489 -26.668 -24.041  1.00 17.25           O  
ATOM  10327  H   ASP A 657      15.766 -25.337 -24.434  1.00 17.25           H  
ATOM  10328  HA  ASP A 657      16.400 -27.275 -26.446  1.00 17.25           H  
ATOM  10329 1HB  ASP A 657      16.953 -27.241 -23.462  1.00 17.25           H  
ATOM  10330 2HB  ASP A 657      17.505 -28.547 -24.494  1.00 17.25           H  
ATOM  10331  N   SER A 658      14.122 -28.186 -24.245  1.00 16.53           N  
ATOM  10332  CA  SER A 658      13.076 -29.163 -23.991  1.00 16.53           C  
ATOM  10333  C   SER A 658      12.132 -29.251 -25.185  1.00 16.53           C  
ATOM  10334  O   SER A 658      11.756 -30.349 -25.596  1.00 16.53           O  
ATOM  10335  CB  SER A 658      12.294 -28.796 -22.745  1.00 16.53           C  
ATOM  10336  OG  SER A 658      13.096 -28.867 -21.597  1.00 16.53           O  
ATOM  10337  H   SER A 658      14.206 -27.376 -23.629  1.00 16.53           H  
ATOM  10338  HA  SER A 658      13.540 -30.137 -23.843  1.00 16.53           H  
ATOM  10339 1HB  SER A 658      11.896 -27.794 -22.846  1.00 16.53           H  
ATOM  10340 2HB  SER A 658      11.447 -29.470 -22.642  1.00 16.53           H  
ATOM  10341  HG  SER A 658      13.790 -28.186 -21.719  1.00 16.53           H  
ATOM  10342  N   MET A 659      11.780 -28.106 -25.775  1.00 15.47           N  
ATOM  10343  CA  MET A 659      10.888 -28.123 -26.928  1.00 15.47           C  
ATOM  10344  C   MET A 659      11.551 -28.815 -28.120  1.00 15.47           C  
ATOM  10345  O   MET A 659      10.892 -29.559 -28.860  1.00 15.47           O  
ATOM  10346  CB  MET A 659      10.434 -26.707 -27.260  1.00 15.47           C  
ATOM  10347  CG  MET A 659       9.462 -26.130 -26.224  1.00 15.47           C  
ATOM  10348  SD  MET A 659       8.726 -24.547 -26.698  1.00 15.47           S  
ATOM  10349  CE  MET A 659      10.101 -23.425 -26.479  1.00 15.47           C  
ATOM  10350  H   MET A 659      12.107 -27.218 -25.389  1.00 15.47           H  
ATOM  10351  HA  MET A 659      10.003 -28.700 -26.665  1.00 15.47           H  
ATOM  10352 1HB  MET A 659      11.306 -26.052 -27.303  1.00 15.47           H  
ATOM  10353 2HB  MET A 659       9.958 -26.690 -28.239  1.00 15.47           H  
ATOM  10354 1HG  MET A 659       8.657 -26.850 -26.059  1.00 15.47           H  
ATOM  10355 2HG  MET A 659       9.985 -25.995 -25.282  1.00 15.47           H  
ATOM  10356 1HE  MET A 659       9.789 -22.411 -26.721  1.00 15.47           H  
ATOM  10357 2HE  MET A 659      10.448 -23.464 -25.442  1.00 15.47           H  
ATOM  10358 3HE  MET A 659      10.903 -23.718 -27.147  1.00 15.47           H  
ATOM  10359  N   ASP A 660      12.860 -28.617 -28.305  1.00 14.03           N  
ATOM  10360  CA  ASP A 660      13.518 -29.327 -29.394  1.00 14.03           C  
ATOM  10361  C   ASP A 660      13.498 -30.828 -29.114  1.00 14.03           C  
ATOM  10362  O   ASP A 660      13.273 -31.626 -30.024  1.00 14.03           O  
ATOM  10363  CB  ASP A 660      14.941 -28.822 -29.633  1.00 14.03           C  
ATOM  10364  CG  ASP A 660      14.971 -27.435 -30.317  1.00 14.03           C  
ATOM  10365  OD1 ASP A 660      13.946 -27.008 -30.803  1.00 14.03           O  
ATOM  10366  OD2 ASP A 660      16.018 -26.833 -30.362  1.00 14.03           O  
ATOM  10367  H   ASP A 660      13.377 -27.973 -27.702  1.00 14.03           H  
ATOM  10368  HA  ASP A 660      12.954 -29.149 -30.308  1.00 14.03           H  
ATOM  10369 1HB  ASP A 660      15.458 -28.747 -28.671  1.00 14.03           H  
ATOM  10370 2HB  ASP A 660      15.488 -29.538 -30.246  1.00 14.03           H  
ATOM  10371  N   ALA A 661      13.686 -31.221 -27.848  1.00 12.37           N  
ATOM  10372  CA  ALA A 661      13.642 -32.634 -27.488  1.00 12.37           C  
ATOM  10373  C   ALA A 661      12.271 -33.230 -27.809  1.00 12.37           C  
ATOM  10374  O   ALA A 661      12.170 -34.369 -28.288  1.00 12.37           O  
ATOM  10375  CB  ALA A 661      13.963 -32.814 -26.018  1.00 12.37           C  
ATOM  10376  H   ALA A 661      13.892 -30.526 -27.129  1.00 12.37           H  
ATOM  10377  HA  ALA A 661      14.388 -33.158 -28.078  1.00 12.37           H  
ATOM  10378 1HB  ALA A 661      13.953 -33.872 -25.769  1.00 12.37           H  
ATOM  10379 2HB  ALA A 661      14.948 -32.398 -25.811  1.00 12.37           H  
ATOM  10380 3HB  ALA A 661      13.226 -32.299 -25.417  1.00 12.37           H  
ATOM  10381  N   GLN A 662      11.208 -32.448 -27.580  1.00 10.69           N  
ATOM  10382  CA  GLN A 662       9.852 -32.904 -27.875  1.00 10.69           C  
ATOM  10383  C   GLN A 662       9.692 -33.114 -29.376  1.00 10.69           C  
ATOM  10384  O   GLN A 662       9.114 -34.110 -29.819  1.00 10.69           O  
ATOM  10385  CB  GLN A 662       8.823 -31.885 -27.373  1.00 10.69           C  
ATOM  10386  CG  GLN A 662       8.721 -31.794 -25.856  1.00 10.69           C  
ATOM  10387  CD  GLN A 662       7.821 -30.653 -25.385  1.00 10.69           C  
ATOM  10388  OE1 GLN A 662       7.526 -29.708 -26.126  1.00 10.69           O  
ATOM  10389  NE2 GLN A 662       7.379 -30.739 -24.135  1.00 10.69           N  
ATOM  10390  H   GLN A 662      11.351 -31.530 -27.155  1.00 10.69           H  
ATOM  10391  HA  GLN A 662       9.686 -33.854 -27.371  1.00 10.69           H  
ATOM  10392 1HB  GLN A 662       9.081 -30.900 -27.745  1.00 10.69           H  
ATOM  10393 2HB  GLN A 662       7.841 -32.134 -27.769  1.00 10.69           H  
ATOM  10394 1HG  GLN A 662       8.307 -32.727 -25.483  1.00 10.69           H  
ATOM  10395 2HG  GLN A 662       9.709 -31.644 -25.446  1.00 10.69           H  
ATOM  10396 1HE2 GLN A 662       6.786 -30.024 -23.762  1.00 10.69           H  
ATOM  10397 2HE2 GLN A 662       7.642 -31.518 -23.566  1.00 10.69           H  
ATOM  10398  N   ASP A 663      10.274 -32.214 -30.168  1.00  9.10           N  
ATOM  10399  CA  ASP A 663      10.179 -32.327 -31.616  1.00  9.10           C  
ATOM  10400  C   ASP A 663      10.916 -33.575 -32.087  1.00  9.10           C  
ATOM  10401  O   ASP A 663      10.403 -34.348 -32.902  1.00  9.10           O  
ATOM  10402  CB  ASP A 663      10.773 -31.082 -32.283  1.00  9.10           C  
ATOM  10403  CG  ASP A 663      10.526 -31.018 -33.783  1.00  9.10           C  
ATOM  10404  OD1 ASP A 663       9.386 -30.920 -34.170  1.00  9.10           O  
ATOM  10405  OD2 ASP A 663      11.478 -31.065 -34.541  1.00  9.10           O  
ATOM  10406  H   ASP A 663      10.741 -31.405 -29.752  1.00  9.10           H  
ATOM  10407  HA  ASP A 663       9.129 -32.416 -31.893  1.00  9.10           H  
ATOM  10408 1HB  ASP A 663      10.365 -30.187 -31.809  1.00  9.10           H  
ATOM  10409 2HB  ASP A 663      11.850 -31.068 -32.111  1.00  9.10           H  
ATOM  10410  N   LEU A 664      12.106 -33.807 -31.538  1.00  7.74           N  
ATOM  10411  CA  LEU A 664      12.890 -34.969 -31.923  1.00  7.74           C  
ATOM  10412  C   LEU A 664      12.146 -36.248 -31.558  1.00  7.74           C  
ATOM  10413  O   LEU A 664      12.084 -37.192 -32.353  1.00  7.74           O  
ATOM  10414  CB  LEU A 664      14.235 -34.911 -31.199  1.00  7.74           C  
ATOM  10415  CG  LEU A 664      15.184 -33.788 -31.658  1.00  7.74           C  
ATOM  10416  CD1 LEU A 664      16.352 -33.684 -30.695  1.00  7.74           C  
ATOM  10417  CD2 LEU A 664      15.674 -34.106 -33.023  1.00  7.74           C  
ATOM  10418  H   LEU A 664      12.484 -33.137 -30.868  1.00  7.74           H  
ATOM  10419  HA  LEU A 664      13.052 -34.944 -32.998  1.00  7.74           H  
ATOM  10420 1HB  LEU A 664      14.048 -34.770 -30.137  1.00  7.74           H  
ATOM  10421 2HB  LEU A 664      14.746 -35.864 -31.337  1.00  7.74           H  
ATOM  10422  HG  LEU A 664      14.659 -32.835 -31.676  1.00  7.74           H  
ATOM  10423 1HD1 LEU A 664      17.031 -32.900 -31.021  1.00  7.74           H  
ATOM  10424 2HD1 LEU A 664      15.980 -33.446 -29.708  1.00  7.74           H  
ATOM  10425 3HD1 LEU A 664      16.874 -34.627 -30.659  1.00  7.74           H  
ATOM  10426 1HD2 LEU A 664      16.346 -33.337 -33.335  1.00  7.74           H  
ATOM  10427 2HD2 LEU A 664      16.188 -35.032 -32.971  1.00  7.74           H  
ATOM  10428 3HD2 LEU A 664      14.839 -34.177 -33.720  1.00  7.74           H  
ATOM  10429  N   SER A 665      11.510 -36.244 -30.385  1.00  6.69           N  
ATOM  10430  CA  SER A 665      10.777 -37.402 -29.914  1.00  6.69           C  
ATOM  10431  C   SER A 665       9.632 -37.733 -30.866  1.00  6.69           C  
ATOM  10432  O   SER A 665       9.403 -38.898 -31.192  1.00  6.69           O  
ATOM  10433  CB  SER A 665      10.233 -37.121 -28.525  1.00  6.69           C  
ATOM  10434  OG  SER A 665      11.282 -36.939 -27.603  1.00  6.69           O  
ATOM  10435  H   SER A 665      11.588 -35.433 -29.771  1.00  6.69           H  
ATOM  10436  HA  SER A 665      11.456 -38.252 -29.873  1.00  6.69           H  
ATOM  10437 1HB  SER A 665       9.609 -36.235 -28.549  1.00  6.69           H  
ATOM  10438 2HB  SER A 665       9.608 -37.951 -28.210  1.00  6.69           H  
ATOM  10439  HG  SER A 665      11.723 -36.094 -27.868  1.00  6.69           H  
ATOM  10440  N   LEU A 666       8.929 -36.705 -31.348  1.00  5.93           N  
ATOM  10441  CA  LEU A 666       7.840 -36.925 -32.290  1.00  5.93           C  
ATOM  10442  C   LEU A 666       8.365 -37.437 -33.635  1.00  5.93           C  
ATOM  10443  O   LEU A 666       7.802 -38.359 -34.231  1.00  5.93           O  
ATOM  10444  CB  LEU A 666       7.066 -35.615 -32.484  1.00  5.93           C  
ATOM  10445  CG  LEU A 666       6.262 -35.138 -31.256  1.00  5.93           C  
ATOM  10446  CD1 LEU A 666       5.724 -33.738 -31.510  1.00  5.93           C  
ATOM  10447  CD2 LEU A 666       5.130 -36.113 -30.987  1.00  5.93           C  
ATOM  10448  H   LEU A 666       9.143 -35.758 -31.030  1.00  5.93           H  
ATOM  10449  HA  LEU A 666       7.171 -37.673 -31.873  1.00  5.93           H  
ATOM  10450 1HB  LEU A 666       7.782 -34.830 -32.732  1.00  5.93           H  
ATOM  10451 2HB  LEU A 666       6.380 -35.733 -33.320  1.00  5.93           H  
ATOM  10452  HG  LEU A 666       6.914 -35.099 -30.389  1.00  5.93           H  
ATOM  10453 1HD1 LEU A 666       5.167 -33.399 -30.638  1.00  5.93           H  
ATOM  10454 2HD1 LEU A 666       6.560 -33.060 -31.693  1.00  5.93           H  
ATOM  10455 3HD1 LEU A 666       5.068 -33.749 -32.379  1.00  5.93           H  
ATOM  10456 1HD2 LEU A 666       4.567 -35.780 -30.115  1.00  5.93           H  
ATOM  10457 2HD2 LEU A 666       4.468 -36.154 -31.853  1.00  5.93           H  
ATOM  10458 3HD2 LEU A 666       5.542 -37.103 -30.797  1.00  5.93           H  
ATOM  10459  N   ARG A 667       9.493 -36.890 -34.087  1.00  5.38           N  
ATOM  10460  CA  ARG A 667      10.090 -37.286 -35.359  1.00  5.38           C  
ATOM  10461  C   ARG A 667      10.573 -38.745 -35.371  1.00  5.38           C  
ATOM  10462  O   ARG A 667      10.594 -39.385 -36.420  1.00  5.38           O  
ATOM  10463  CB  ARG A 667      11.209 -36.337 -35.719  1.00  5.38           C  
ATOM  10464  CG  ARG A 667      10.766 -34.945 -36.136  1.00  5.38           C  
ATOM  10465  CD  ARG A 667      11.925 -34.089 -36.412  1.00  5.38           C  
ATOM  10466  NE  ARG A 667      11.541 -32.738 -36.797  1.00  5.38           N  
ATOM  10467  CZ  ARG A 667      11.251 -32.352 -38.055  1.00  5.38           C  
ATOM  10468  NH1 ARG A 667      11.309 -33.223 -39.047  1.00  5.38           N  
ATOM  10469  NH2 ARG A 667      10.911 -31.099 -38.301  1.00  5.38           N  
ATOM  10470  H   ARG A 667       9.927 -36.135 -33.554  1.00  5.38           H  
ATOM  10471  HA  ARG A 667       9.329 -37.182 -36.128  1.00  5.38           H  
ATOM  10472 1HB  ARG A 667      11.885 -36.232 -34.872  1.00  5.38           H  
ATOM  10473 2HB  ARG A 667      11.757 -36.746 -36.554  1.00  5.38           H  
ATOM  10474 1HG  ARG A 667      10.164 -35.007 -37.039  1.00  5.38           H  
ATOM  10475 2HG  ARG A 667      10.178 -34.485 -35.346  1.00  5.38           H  
ATOM  10476 1HD  ARG A 667      12.540 -34.019 -35.512  1.00  5.38           H  
ATOM  10477 2HD  ARG A 667      12.504 -34.526 -37.219  1.00  5.38           H  
ATOM  10478  HE  ARG A 667      11.476 -32.029 -36.046  1.00  5.38           H  
ATOM  10479 1HH1 ARG A 667      11.571 -34.181 -38.863  1.00  5.38           H  
ATOM  10480 2HH1 ARG A 667      11.093 -32.933 -39.991  1.00  5.38           H  
ATOM  10481 1HH2 ARG A 667      10.865 -30.421 -37.544  1.00  5.38           H  
ATOM  10482 2HH2 ARG A 667      10.695 -30.813 -39.240  1.00  5.38           H  
ATOM  10483  N   LEU A 668      10.875 -39.290 -34.186  1.00  4.97           N  
ATOM  10484  CA  LEU A 668      11.307 -40.683 -34.029  1.00  4.97           C  
ATOM  10485  C   LEU A 668      10.149 -41.694 -33.997  1.00  4.97           C  
ATOM  10486  O   LEU A 668      10.376 -42.895 -33.826  1.00  4.97           O  
ATOM  10487  CB  LEU A 668      12.164 -40.824 -32.770  1.00  4.97           C  
ATOM  10488  CG  LEU A 668      13.526 -40.171 -32.872  1.00  4.97           C  
ATOM  10489  CD1 LEU A 668      14.211 -40.187 -31.537  1.00  4.97           C  
ATOM  10490  CD2 LEU A 668      14.342 -40.962 -33.916  1.00  4.97           C  
ATOM  10491  H   LEU A 668      10.869 -38.683 -33.367  1.00  4.97           H  
ATOM  10492  HA  LEU A 668      11.931 -40.931 -34.879  1.00  4.97           H  
ATOM  10493 1HB  LEU A 668      11.632 -40.360 -31.940  1.00  4.97           H  
ATOM  10494 2HB  LEU A 668      12.304 -41.882 -32.553  1.00  4.97           H  
ATOM  10495  HG  LEU A 668      13.418 -39.141 -33.175  1.00  4.97           H  
ATOM  10496 1HD1 LEU A 668      15.189 -39.718 -31.627  1.00  4.97           H  
ATOM  10497 2HD1 LEU A 668      13.604 -39.631 -30.820  1.00  4.97           H  
ATOM  10498 3HD1 LEU A 668      14.327 -41.214 -31.199  1.00  4.97           H  
ATOM  10499 1HD2 LEU A 668      15.330 -40.543 -34.024  1.00  4.97           H  
ATOM  10500 2HD2 LEU A 668      14.435 -41.998 -33.589  1.00  4.97           H  
ATOM  10501 3HD2 LEU A 668      13.829 -40.931 -34.878  1.00  4.97           H  
ATOM  10502  N   SER A 669       8.919 -41.206 -34.163  1.00  4.62           N  
ATOM  10503  CA  SER A 669       7.721 -42.029 -34.249  1.00  4.62           C  
ATOM  10504  C   SER A 669       7.897 -43.172 -35.255  1.00  4.62           C  
ATOM  10505  O   SER A 669       8.705 -43.076 -36.185  1.00  4.62           O  
ATOM  10506  CB  SER A 669       6.523 -41.192 -34.638  1.00  4.62           C  
ATOM  10507  OG  SER A 669       5.388 -41.997 -34.820  1.00  4.62           O  
ATOM  10508  H   SER A 669       8.793 -40.195 -34.255  1.00  4.62           H  
ATOM  10509  HA  SER A 669       7.534 -42.465 -33.265  1.00  4.62           H  
ATOM  10510 1HB  SER A 669       6.330 -40.449 -33.862  1.00  4.62           H  
ATOM  10511 2HB  SER A 669       6.746 -40.650 -35.559  1.00  4.62           H  
ATOM  10512  HG  SER A 669       4.715 -41.418 -35.194  1.00  4.62           H  
ATOM  10513  N   ILE A 670       7.094 -44.230 -35.097  1.00  4.28           N  
ATOM  10514  CA  ILE A 670       7.151 -45.485 -35.874  1.00  4.28           C  
ATOM  10515  C   ILE A 670       7.211 -45.332 -37.398  1.00  4.28           C  
ATOM  10516  O   ILE A 670       7.652 -46.249 -38.104  1.00  4.28           O  
ATOM  10517  CB  ILE A 670       5.938 -46.363 -35.537  1.00  4.28           C  
ATOM  10518  CG1 ILE A 670       6.159 -47.766 -36.086  1.00  4.28           C  
ATOM  10519  CG2 ILE A 670       4.656 -45.742 -36.099  1.00  4.28           C  
ATOM  10520  CD1 ILE A 670       7.311 -48.485 -35.432  1.00  4.28           C  
ATOM  10521  H   ILE A 670       6.423 -44.174 -34.343  1.00  4.28           H  
ATOM  10522  HA  ILE A 670       8.045 -46.019 -35.563  1.00  4.28           H  
ATOM  10523  HB  ILE A 670       5.850 -46.446 -34.456  1.00  4.28           H  
ATOM  10524 1HG1 ILE A 670       5.254 -48.352 -35.937  1.00  4.28           H  
ATOM  10525 2HG1 ILE A 670       6.358 -47.701 -37.157  1.00  4.28           H  
ATOM  10526 1HG2 ILE A 670       3.807 -46.368 -35.836  1.00  4.28           H  
ATOM  10527 2HG2 ILE A 670       4.519 -44.748 -35.674  1.00  4.28           H  
ATOM  10528 3HG2 ILE A 670       4.718 -45.662 -37.179  1.00  4.28           H  
ATOM  10529 1HD1 ILE A 670       7.422 -49.480 -35.869  1.00  4.28           H  
ATOM  10530 2HD1 ILE A 670       8.231 -47.922 -35.592  1.00  4.28           H  
ATOM  10531 3HD1 ILE A 670       7.128 -48.580 -34.365  1.00  4.28           H  
ATOM  10532  N   ASP A 671       6.812 -44.179 -37.922  1.00  3.95           N  
ATOM  10533  CA  ASP A 671       6.869 -43.945 -39.355  1.00  3.95           C  
ATOM  10534  C   ASP A 671       8.332 -44.067 -39.820  1.00  3.95           C  
ATOM  10535  O   ASP A 671       8.617 -44.351 -40.992  1.00  3.95           O  
ATOM  10536  CB  ASP A 671       6.256 -42.589 -39.699  1.00  3.95           C  
ATOM  10537  CG  ASP A 671       4.698 -42.588 -39.557  1.00  3.95           C  
ATOM  10538  OD1 ASP A 671       4.106 -43.663 -39.434  1.00  3.95           O  
ATOM  10539  OD2 ASP A 671       4.127 -41.530 -39.575  1.00  3.95           O  
ATOM  10540  H   ASP A 671       6.474 -43.457 -37.303  1.00  3.95           H  
ATOM  10541  HA  ASP A 671       6.295 -44.713 -39.851  1.00  3.95           H  
ATOM  10542 1HB  ASP A 671       6.673 -41.830 -39.031  1.00  3.95           H  
ATOM  10543 2HB  ASP A 671       6.525 -42.313 -40.718  1.00  3.95           H  
ATOM  10544  N   GLY A 672       9.258 -43.868 -38.870  1.00  3.66           N  
ATOM  10545  CA  GLY A 672      10.684 -44.007 -39.067  1.00  3.66           C  
ATOM  10546  C   GLY A 672      11.054 -45.414 -39.533  1.00  3.66           C  
ATOM  10547  O   GLY A 672      12.033 -45.598 -40.246  1.00  3.66           O  
ATOM  10548  H   GLY A 672       8.946 -43.621 -37.930  1.00  3.66           H  
ATOM  10549 1HA  GLY A 672      11.042 -43.280 -39.768  1.00  3.66           H  
ATOM  10550 2HA  GLY A 672      11.183 -43.794 -38.123  1.00  3.66           H  
ATOM  10551  N   GLU A 673      10.294 -46.431 -39.129  1.00  3.38           N  
ATOM  10552  CA  GLU A 673      10.618 -47.782 -39.561  1.00  3.38           C  
ATOM  10553  C   GLU A 673       9.933 -48.067 -40.893  1.00  3.38           C  
ATOM  10554  O   GLU A 673      10.517 -48.686 -41.792  1.00  3.38           O  
ATOM  10555  CB  GLU A 673      10.203 -48.808 -38.506  1.00  3.38           C  
ATOM  10556  CG  GLU A 673      10.962 -48.678 -37.183  1.00  3.38           C  
ATOM  10557  CD  GLU A 673      10.596 -49.740 -36.160  1.00  3.38           C  
ATOM  10558  OE1 GLU A 673       9.761 -50.566 -36.447  1.00  3.38           O  
ATOM  10559  OE2 GLU A 673      11.154 -49.712 -35.089  1.00  3.38           O  
ATOM  10560  H   GLU A 673       9.469 -46.267 -38.558  1.00  3.38           H  
ATOM  10561  HA  GLU A 673      11.694 -47.855 -39.707  1.00  3.38           H  
ATOM  10562 1HB  GLU A 673       9.136 -48.700 -38.294  1.00  3.38           H  
ATOM  10563 2HB  GLU A 673      10.362 -49.814 -38.892  1.00  3.38           H  
ATOM  10564 1HG  GLU A 673      12.031 -48.735 -37.384  1.00  3.38           H  
ATOM  10565 2HG  GLU A 673      10.752 -47.693 -36.764  1.00  3.38           H  
ATOM  10566  N   LYS A 674       8.718 -47.535 -41.052  1.00  3.15           N  
ATOM  10567  CA  LYS A 674       7.915 -47.768 -42.258  1.00  3.15           C  
ATOM  10568  C   LYS A 674       8.632 -47.237 -43.501  1.00  3.15           C  
ATOM  10569  O   LYS A 674       8.574 -47.826 -44.581  1.00  3.15           O  
ATOM  10570  CB  LYS A 674       6.582 -47.030 -42.159  1.00  3.15           C  
ATOM  10571  CG  LYS A 674       5.602 -47.532 -41.117  1.00  3.15           C  
ATOM  10572  CD  LYS A 674       4.370 -46.629 -41.120  1.00  3.15           C  
ATOM  10573  CE  LYS A 674       3.404 -46.935 -40.001  1.00  3.15           C  
ATOM  10574  NZ  LYS A 674       2.356 -45.869 -39.906  1.00  3.15           N  
ATOM  10575  H   LYS A 674       8.324 -47.003 -40.272  1.00  3.15           H  
ATOM  10576  HA  LYS A 674       7.751 -48.838 -42.377  1.00  3.15           H  
ATOM  10577 1HB  LYS A 674       6.771 -45.979 -41.953  1.00  3.15           H  
ATOM  10578 2HB  LYS A 674       6.081 -47.077 -43.124  1.00  3.15           H  
ATOM  10579 1HG  LYS A 674       5.312 -48.560 -41.330  1.00  3.15           H  
ATOM  10580 2HG  LYS A 674       6.072 -47.492 -40.128  1.00  3.15           H  
ATOM  10581 1HD  LYS A 674       4.659 -45.588 -41.054  1.00  3.15           H  
ATOM  10582 2HD  LYS A 674       3.845 -46.764 -42.063  1.00  3.15           H  
ATOM  10583 1HE  LYS A 674       2.923 -47.892 -40.187  1.00  3.15           H  
ATOM  10584 2HE  LYS A 674       3.948 -46.987 -39.059  1.00  3.15           H  
ATOM  10585 1HZ  LYS A 674       1.723 -46.067 -39.153  1.00  3.15           H  
ATOM  10586 2HZ  LYS A 674       2.853 -44.966 -39.719  1.00  3.15           H  
ATOM  10587 3HZ  LYS A 674       1.847 -45.799 -40.767  1.00  3.15           H  
ATOM  10588  N   SER A 675       9.344 -46.132 -43.311  1.00  2.98           N  
ATOM  10589  CA  SER A 675      10.057 -45.424 -44.364  1.00  2.98           C  
ATOM  10590  C   SER A 675      11.484 -45.924 -44.614  1.00  2.98           C  
ATOM  10591  O   SER A 675      12.178 -45.376 -45.480  1.00  2.98           O  
ATOM  10592  CB  SER A 675      10.124 -43.964 -44.006  1.00  2.98           C  
ATOM  10593  OG  SER A 675       8.844 -43.411 -43.905  1.00  2.98           O  
ATOM  10594  H   SER A 675       9.323 -45.706 -42.383  1.00  2.98           H  
ATOM  10595  HA  SER A 675       9.491 -45.537 -45.289  1.00  2.98           H  
ATOM  10596 1HB  SER A 675      10.639 -43.869 -43.061  1.00  2.98           H  
ATOM  10597 2HB  SER A 675      10.700 -43.430 -44.758  1.00  2.98           H  
ATOM  10598  HG  SER A 675       8.523 -43.670 -43.020  1.00  2.98           H  
ATOM  10599  N   SER A 676      11.917 -46.967 -43.887  1.00  2.88           N  
ATOM  10600  CA  SER A 676      13.289 -47.479 -43.964  1.00  2.88           C  
ATOM  10601  C   SER A 676      13.701 -47.995 -45.354  1.00  2.88           C  
ATOM  10602  O   SER A 676      14.894 -48.121 -45.666  1.00  2.88           O  
ATOM  10603  CB  SER A 676      13.501 -48.550 -42.908  1.00  2.88           C  
ATOM  10604  OG  SER A 676      12.697 -49.675 -43.139  1.00  2.88           O  
ATOM  10605  H   SER A 676      11.287 -47.415 -43.218  1.00  2.88           H  
ATOM  10606  HA  SER A 676      13.944 -46.653 -43.698  1.00  2.88           H  
ATOM  10607 1HB  SER A 676      14.547 -48.843 -42.908  1.00  2.88           H  
ATOM  10608 2HB  SER A 676      13.277 -48.135 -41.921  1.00  2.88           H  
ATOM  10609  HG  SER A 676      11.792 -49.418 -42.837  1.00  2.88           H  
ATOM  10610  N   LEU A 677      12.724 -48.236 -46.220  1.00  2.86           N  
ATOM  10611  CA  LEU A 677      12.977 -48.702 -47.574  1.00  2.86           C  
ATOM  10612  C   LEU A 677      13.797 -47.687 -48.379  1.00  2.86           C  
ATOM  10613  O   LEU A 677      14.454 -48.052 -49.354  1.00  2.86           O  
ATOM  10614  CB  LEU A 677      11.652 -48.960 -48.295  1.00  2.86           C  
ATOM  10615  CG  LEU A 677      10.821 -50.125 -47.746  1.00  2.86           C  
ATOM  10616  CD1 LEU A 677       9.478 -50.169 -48.460  1.00  2.86           C  
ATOM  10617  CD2 LEU A 677      11.588 -51.423 -47.939  1.00  2.86           C  
ATOM  10618  H   LEU A 677      11.769 -48.109 -45.911  1.00  2.86           H  
ATOM  10619  HA  LEU A 677      13.540 -49.633 -47.518  1.00  2.86           H  
ATOM  10620 1HB  LEU A 677      11.045 -48.057 -48.234  1.00  2.86           H  
ATOM  10621 2HB  LEU A 677      11.862 -49.161 -49.345  1.00  2.86           H  
ATOM  10622  HG  LEU A 677      10.633 -49.968 -46.679  1.00  2.86           H  
ATOM  10623 1HD1 LEU A 677       8.881 -50.990 -48.063  1.00  2.86           H  
ATOM  10624 2HD1 LEU A 677       8.952 -49.228 -48.298  1.00  2.86           H  
ATOM  10625 3HD1 LEU A 677       9.638 -50.319 -49.528  1.00  2.86           H  
ATOM  10626 1HD2 LEU A 677      11.002 -52.254 -47.544  1.00  2.86           H  
ATOM  10627 2HD2 LEU A 677      11.772 -51.582 -49.002  1.00  2.86           H  
ATOM  10628 3HD2 LEU A 677      12.540 -51.366 -47.410  1.00  2.86           H  
ATOM  10629  N   ASN A 678      13.751 -46.410 -47.979  1.00  2.94           N  
ATOM  10630  CA  ASN A 678      14.471 -45.361 -48.692  1.00  2.94           C  
ATOM  10631  C   ASN A 678      15.822 -45.002 -48.060  1.00  2.94           C  
ATOM  10632  O   ASN A 678      16.423 -43.988 -48.420  1.00  2.94           O  
ATOM  10633  CB  ASN A 678      13.617 -44.113 -48.832  1.00  2.94           C  
ATOM  10634  CG  ASN A 678      12.445 -44.311 -49.774  1.00  2.94           C  
ATOM  10635  OD1 ASN A 678      12.537 -45.075 -50.745  1.00  2.94           O  
ATOM  10636  ND2 ASN A 678      11.365 -43.610 -49.535  1.00  2.94           N  
ATOM  10637  H   ASN A 678      13.210 -46.156 -47.149  1.00  2.94           H  
ATOM  10638  HA  ASN A 678      14.685 -45.726 -49.697  1.00  2.94           H  
ATOM  10639 1HB  ASN A 678      13.235 -43.826 -47.847  1.00  2.94           H  
ATOM  10640 2HB  ASN A 678      14.231 -43.290 -49.200  1.00  2.94           H  
ATOM  10641 1HD2 ASN A 678      10.571 -43.694 -50.137  1.00  2.94           H  
ATOM  10642 2HD2 ASN A 678      11.340 -42.963 -48.761  1.00  2.94           H  
ATOM  10643  N   THR A 679      16.344 -45.838 -47.161  1.00  3.17           N  
ATOM  10644  CA  THR A 679      17.635 -45.545 -46.521  1.00  3.17           C  
ATOM  10645  C   THR A 679      18.866 -45.643 -47.422  1.00  3.17           C  
ATOM  10646  O   THR A 679      19.943 -45.190 -47.040  1.00  3.17           O  
ATOM  10647  CB  THR A 679      17.837 -46.407 -45.268  1.00  3.17           C  
ATOM  10648  OG1 THR A 679      17.662 -47.795 -45.593  1.00  3.17           O  
ATOM  10649  CG2 THR A 679      16.898 -45.991 -44.218  1.00  3.17           C  
ATOM  10650  H   THR A 679      15.826 -46.670 -46.864  1.00  3.17           H  
ATOM  10651  HA  THR A 679      17.588 -44.514 -46.170  1.00  3.17           H  
ATOM  10652  HB  THR A 679      18.852 -46.271 -44.904  1.00  3.17           H  
ATOM  10653  HG1 THR A 679      16.694 -47.985 -45.685  1.00  3.17           H  
ATOM  10654 1HG2 THR A 679      17.040 -46.594 -43.326  1.00  3.17           H  
ATOM  10655 2HG2 THR A 679      17.066 -44.943 -43.978  1.00  3.17           H  
ATOM  10656 3HG2 THR A 679      15.901 -46.110 -44.578  1.00  3.17           H  
ATOM  10657  N   ASN A 680      18.721 -46.191 -48.626  1.00  3.52           N  
ATOM  10658  CA  ASN A 680      19.854 -46.257 -49.544  1.00  3.52           C  
ATOM  10659  C   ASN A 680      19.905 -45.023 -50.455  1.00  3.52           C  
ATOM  10660  O   ASN A 680      20.773 -44.915 -51.324  1.00  3.52           O  
ATOM  10661  CB  ASN A 680      19.791 -47.520 -50.379  1.00  3.52           C  
ATOM  10662  CG  ASN A 680      20.054 -48.766 -49.573  1.00  3.52           C  
ATOM  10663  OD1 ASN A 680      20.890 -48.771 -48.662  1.00  3.52           O  
ATOM  10664  ND2 ASN A 680      19.356 -49.826 -49.893  1.00  3.52           N  
ATOM  10665  H   ASN A 680      17.822 -46.564 -48.894  1.00  3.52           H  
ATOM  10666  HA  ASN A 680      20.776 -46.269 -48.962  1.00  3.52           H  
ATOM  10667 1HB  ASN A 680      18.805 -47.598 -50.840  1.00  3.52           H  
ATOM  10668 2HB  ASN A 680      20.525 -47.461 -51.182  1.00  3.52           H  
ATOM  10669 1HD2 ASN A 680      19.488 -50.681 -49.392  1.00  3.52           H  
ATOM  10670 2HD2 ASN A 680      18.687 -49.779 -50.637  1.00  3.52           H  
ATOM  10671  N   ASP A 681      18.967 -44.094 -50.257  1.00  3.87           N  
ATOM  10672  CA  ASP A 681      18.883 -42.860 -51.027  1.00  3.87           C  
ATOM  10673  C   ASP A 681      19.565 -41.712 -50.260  1.00  3.87           C  
ATOM  10674  O   ASP A 681      19.143 -41.396 -49.153  1.00  3.87           O  
ATOM  10675  CB  ASP A 681      17.424 -42.522 -51.361  1.00  3.87           C  
ATOM  10676  CG  ASP A 681      17.220 -41.285 -52.290  1.00  3.87           C  
ATOM  10677  OD1 ASP A 681      18.030 -40.365 -52.301  1.00  3.87           O  
ATOM  10678  OD2 ASP A 681      16.240 -41.297 -53.005  1.00  3.87           O  
ATOM  10679  H   ASP A 681      18.264 -44.232 -49.530  1.00  3.87           H  
ATOM  10680  HA  ASP A 681      19.368 -43.033 -51.978  1.00  3.87           H  
ATOM  10681 1HB  ASP A 681      16.959 -43.384 -51.840  1.00  3.87           H  
ATOM  10682 2HB  ASP A 681      16.881 -42.350 -50.433  1.00  3.87           H  
ATOM  10683  N   PRO A 682      20.640 -41.083 -50.770  1.00  4.12           N  
ATOM  10684  CA  PRO A 682      21.360 -39.985 -50.129  1.00  4.12           C  
ATOM  10685  C   PRO A 682      20.421 -38.884 -49.607  1.00  4.12           C  
ATOM  10686  O   PRO A 682      20.752 -38.188 -48.644  1.00  4.12           O  
ATOM  10687  CB  PRO A 682      22.232 -39.460 -51.273  1.00  4.12           C  
ATOM  10688  CG  PRO A 682      22.486 -40.675 -52.135  1.00  4.12           C  
ATOM  10689  CD  PRO A 682      21.192 -41.468 -52.085  1.00  4.12           C  
ATOM  10690  HA  PRO A 682      21.976 -40.388 -49.312  1.00  4.12           H  
ATOM  10691 1HB  PRO A 682      21.702 -38.656 -51.807  1.00  4.12           H  
ATOM  10692 2HB  PRO A 682      23.157 -39.020 -50.869  1.00  4.12           H  
ATOM  10693 1HG  PRO A 682      22.744 -40.362 -53.158  1.00  4.12           H  
ATOM  10694 2HG  PRO A 682      23.345 -41.243 -51.750  1.00  4.12           H  
ATOM  10695 1HD  PRO A 682      20.504 -41.171 -52.897  1.00  4.12           H  
ATOM  10696 2HD  PRO A 682      21.454 -42.536 -52.111  1.00  4.12           H  
ATOM  10697  N   LEU A 683      19.259 -38.718 -50.251  1.00  4.15           N  
ATOM  10698  CA  LEU A 683      18.273 -37.712 -49.880  1.00  4.15           C  
ATOM  10699  C   LEU A 683      17.043 -38.398 -49.277  1.00  4.15           C  
ATOM  10700  O   LEU A 683      15.908 -37.943 -49.453  1.00  4.15           O  
ATOM  10701  CB  LEU A 683      17.885 -36.882 -51.102  1.00  4.15           C  
ATOM  10702  CG  LEU A 683      19.045 -36.118 -51.768  1.00  4.15           C  
ATOM  10703  CD1 LEU A 683      18.537 -35.422 -53.020  1.00  4.15           C  
ATOM  10704  CD2 LEU A 683      19.626 -35.126 -50.782  1.00  4.15           C  
ATOM  10705  H   LEU A 683      19.006 -39.334 -51.035  1.00  4.15           H  
ATOM  10706  HA  LEU A 683      18.705 -37.055 -49.128  1.00  4.15           H  
ATOM  10707 1HB  LEU A 683      17.459 -37.559 -51.849  1.00  4.15           H  
ATOM  10708 2HB  LEU A 683      17.124 -36.160 -50.812  1.00  4.15           H  
ATOM  10709  HG  LEU A 683      19.819 -36.823 -52.068  1.00  4.15           H  
ATOM  10710 1HD1 LEU A 683      19.358 -34.890 -53.501  1.00  4.15           H  
ATOM  10711 2HD1 LEU A 683      18.133 -36.166 -53.708  1.00  4.15           H  
ATOM  10712 3HD1 LEU A 683      17.755 -34.713 -52.750  1.00  4.15           H  
ATOM  10713 1HD2 LEU A 683      20.452 -34.588 -51.247  1.00  4.15           H  
ATOM  10714 2HD2 LEU A 683      18.854 -34.416 -50.482  1.00  4.15           H  
ATOM  10715 3HD2 LEU A 683      19.991 -35.659 -49.901  1.00  4.15           H  
ATOM  10716  N   SER A 684      17.297 -39.482 -48.544  1.00  3.95           N  
ATOM  10717  CA  SER A 684      16.294 -40.343 -47.930  1.00  3.95           C  
ATOM  10718  C   SER A 684      15.205 -39.622 -47.167  1.00  3.95           C  
ATOM  10719  O   SER A 684      15.445 -38.680 -46.400  1.00  3.95           O  
ATOM  10720  CB  SER A 684      16.931 -41.285 -46.927  1.00  3.95           C  
ATOM  10721  OG  SER A 684      15.961 -42.112 -46.361  1.00  3.95           O  
ATOM  10722  H   SER A 684      18.264 -39.792 -48.480  1.00  3.95           H  
ATOM  10723  HA  SER A 684      15.832 -40.929 -48.725  1.00  3.95           H  
ATOM  10724 1HB  SER A 684      17.681 -41.895 -47.391  1.00  3.95           H  
ATOM  10725 2HB  SER A 684      17.419 -40.703 -46.145  1.00  3.95           H  
ATOM  10726  HG  SER A 684      15.825 -42.809 -47.036  1.00  3.95           H  
ATOM  10727  N   SER A 685      13.994 -40.141 -47.361  1.00  3.61           N  
ATOM  10728  CA  SER A 685      12.785 -39.668 -46.714  1.00  3.61           C  
ATOM  10729  C   SER A 685      12.661 -40.180 -45.277  1.00  3.61           C  
ATOM  10730  O   SER A 685      11.764 -39.752 -44.558  1.00  3.61           O  
ATOM  10731  CB  SER A 685      11.569 -40.148 -47.484  1.00  3.61           C  
ATOM  10732  OG  SER A 685      11.419 -41.542 -47.341  1.00  3.61           O  
ATOM  10733  H   SER A 685      13.917 -40.903 -48.012  1.00  3.61           H  
ATOM  10734  HA  SER A 685      12.799 -38.580 -46.707  1.00  3.61           H  
ATOM  10735 1HB  SER A 685      10.680 -39.643 -47.108  1.00  3.61           H  
ATOM  10736 2HB  SER A 685      11.675 -39.892 -48.537  1.00  3.61           H  
ATOM  10737  HG  SER A 685      11.384 -41.701 -46.392  1.00  3.61           H  
ATOM  10738  N   ASP A 686      13.533 -41.124 -44.887  1.00  3.22           N  
ATOM  10739  CA  ASP A 686      13.473 -41.801 -43.590  1.00  3.22           C  
ATOM  10740  C   ASP A 686      13.702 -40.878 -42.375  1.00  3.22           C  
ATOM  10741  O   ASP A 686      14.837 -40.441 -42.139  1.00  3.22           O  
ATOM  10742  CB  ASP A 686      14.503 -42.943 -43.569  1.00  3.22           C  
ATOM  10743  CG  ASP A 686      14.511 -43.795 -42.282  1.00  3.22           C  
ATOM  10744  OD1 ASP A 686      14.062 -43.333 -41.260  1.00  3.22           O  
ATOM  10745  OD2 ASP A 686      14.996 -44.893 -42.333  1.00  3.22           O  
ATOM  10746  H   ASP A 686      14.281 -41.394 -45.523  1.00  3.22           H  
ATOM  10747  HA  ASP A 686      12.512 -42.283 -43.539  1.00  3.22           H  
ATOM  10748 1HB  ASP A 686      14.308 -43.612 -44.416  1.00  3.22           H  
ATOM  10749 2HB  ASP A 686      15.502 -42.526 -43.717  1.00  3.22           H  
ATOM  10750  N   PRO A 687      12.668 -40.659 -41.522  1.00  2.90           N  
ATOM  10751  CA  PRO A 687      12.687 -39.846 -40.321  1.00  2.90           C  
ATOM  10752  C   PRO A 687      13.824 -40.188 -39.363  1.00  2.90           C  
ATOM  10753  O   PRO A 687      14.282 -39.327 -38.628  1.00  2.90           O  
ATOM  10754  CB  PRO A 687      11.340 -40.177 -39.668  1.00  2.90           C  
ATOM  10755  CG  PRO A 687      10.445 -40.529 -40.810  1.00  2.90           C  
ATOM  10756  CD  PRO A 687      11.333 -41.249 -41.790  1.00  2.90           C  
ATOM  10757  HA  PRO A 687      12.717 -38.786 -40.609  1.00  2.90           H  
ATOM  10758 1HB  PRO A 687      11.464 -40.994 -38.940  1.00  2.90           H  
ATOM  10759 2HB  PRO A 687      10.977 -39.309 -39.095  1.00  2.90           H  
ATOM  10760 1HG  PRO A 687       9.608 -41.152 -40.462  1.00  2.90           H  
ATOM  10761 2HG  PRO A 687      10.007 -39.618 -41.240  1.00  2.90           H  
ATOM  10762 1HD  PRO A 687      11.358 -42.313 -41.617  1.00  2.90           H  
ATOM  10763 2HD  PRO A 687      10.959 -41.005 -42.775  1.00  2.90           H  
ATOM  10764  N   GLN A 688      14.301 -41.436 -39.344  1.00  2.69           N  
ATOM  10765  CA  GLN A 688      15.365 -41.779 -38.402  1.00  2.69           C  
ATOM  10766  C   GLN A 688      16.659 -41.083 -38.790  1.00  2.69           C  
ATOM  10767  O   GLN A 688      17.438 -40.653 -37.934  1.00  2.69           O  
ATOM  10768  CB  GLN A 688      15.620 -43.289 -38.376  1.00  2.69           C  
ATOM  10769  CG  GLN A 688      14.494 -44.131 -37.803  1.00  2.69           C  
ATOM  10770  CD  GLN A 688      14.833 -45.634 -37.815  1.00  2.69           C  
ATOM  10771  OE1 GLN A 688      15.635 -46.093 -36.990  1.00  2.69           O  
ATOM  10772  NE2 GLN A 688      14.245 -46.393 -38.731  1.00  2.69           N  
ATOM  10773  H   GLN A 688      13.964 -42.150 -39.992  1.00  2.69           H  
ATOM  10774  HA  GLN A 688      15.077 -41.440 -37.407  1.00  2.69           H  
ATOM  10775 1HB  GLN A 688      15.790 -43.636 -39.401  1.00  2.69           H  
ATOM  10776 2HB  GLN A 688      16.526 -43.498 -37.813  1.00  2.69           H  
ATOM  10777 1HG  GLN A 688      14.276 -43.820 -36.784  1.00  2.69           H  
ATOM  10778 2HG  GLN A 688      13.627 -43.983 -38.444  1.00  2.69           H  
ATOM  10779 1HE2 GLN A 688      14.443 -47.366 -38.778  1.00  2.69           H  
ATOM  10780 2HE2 GLN A 688      13.586 -45.983 -39.400  1.00  2.69           H  
ATOM  10781  N   ASP A 689      16.900 -40.995 -40.099  1.00  2.61           N  
ATOM  10782  CA  ASP A 689      18.120 -40.393 -40.603  1.00  2.61           C  
ATOM  10783  C   ASP A 689      17.980 -38.905 -40.445  1.00  2.61           C  
ATOM  10784  O   ASP A 689      18.919 -38.207 -40.045  1.00  2.61           O  
ATOM  10785  CB  ASP A 689      18.358 -40.751 -42.071  1.00  2.61           C  
ATOM  10786  CG  ASP A 689      19.752 -40.356 -42.577  1.00  2.61           C  
ATOM  10787  OD1 ASP A 689      20.716 -40.893 -42.091  1.00  2.61           O  
ATOM  10788  OD2 ASP A 689      19.846 -39.489 -43.436  1.00  2.61           O  
ATOM  10789  H   ASP A 689      16.191 -41.309 -40.763  1.00  2.61           H  
ATOM  10790  HA  ASP A 689      18.965 -40.735 -40.008  1.00  2.61           H  
ATOM  10791 1HB  ASP A 689      18.225 -41.825 -42.206  1.00  2.61           H  
ATOM  10792 2HB  ASP A 689      17.599 -40.256 -42.689  1.00  2.61           H  
ATOM  10793  N   GLN A 690      16.774 -38.419 -40.744  1.00  2.61           N  
ATOM  10794  CA  GLN A 690      16.527 -36.997 -40.672  1.00  2.61           C  
ATOM  10795  C   GLN A 690      16.697 -36.540 -39.229  1.00  2.61           C  
ATOM  10796  O   GLN A 690      17.319 -35.510 -38.983  1.00  2.61           O  
ATOM  10797  CB  GLN A 690      15.142 -36.693 -41.217  1.00  2.61           C  
ATOM  10798  CG  GLN A 690      15.043 -36.967 -42.723  1.00  2.61           C  
ATOM  10799  CD  GLN A 690      13.670 -36.759 -43.289  1.00  2.61           C  
ATOM  10800  OE1 GLN A 690      12.736 -36.368 -42.575  1.00  2.61           O  
ATOM  10801  NE2 GLN A 690      13.522 -37.027 -44.583  1.00  2.61           N  
ATOM  10802  H   GLN A 690      16.041 -39.057 -41.065  1.00  2.61           H  
ATOM  10803  HA  GLN A 690      17.266 -36.480 -41.283  1.00  2.61           H  
ATOM  10804 1HB  GLN A 690      14.411 -37.290 -40.696  1.00  2.61           H  
ATOM  10805 2HB  GLN A 690      14.902 -35.646 -41.038  1.00  2.61           H  
ATOM  10806 1HG  GLN A 690      15.732 -36.306 -43.248  1.00  2.61           H  
ATOM  10807 2HG  GLN A 690      15.322 -38.007 -42.903  1.00  2.61           H  
ATOM  10808 1HE2 GLN A 690      12.627 -36.913 -45.009  1.00  2.61           H  
ATOM  10809 2HE2 GLN A 690      14.315 -37.383 -45.138  1.00  2.61           H  
ATOM  10810  N   VAL A 691      16.234 -37.347 -38.269  1.00  2.66           N  
ATOM  10811  CA  VAL A 691      16.437 -37.022 -36.870  1.00  2.66           C  
ATOM  10812  C   VAL A 691      17.891 -36.988 -36.507  1.00  2.66           C  
ATOM  10813  O   VAL A 691      18.310 -36.076 -35.812  1.00  2.66           O  
ATOM  10814  CB  VAL A 691      15.711 -37.972 -35.920  1.00  2.66           C  
ATOM  10815  CG1 VAL A 691      16.197 -37.724 -34.526  1.00  2.66           C  
ATOM  10816  CG2 VAL A 691      14.267 -37.652 -35.942  1.00  2.66           C  
ATOM  10817  H   VAL A 691      15.706 -38.181 -38.508  1.00  2.66           H  
ATOM  10818  HA  VAL A 691      16.025 -36.032 -36.695  1.00  2.66           H  
ATOM  10819  HB  VAL A 691      15.895 -39.010 -36.206  1.00  2.66           H  
ATOM  10820 1HG1 VAL A 691      15.689 -38.348 -33.824  1.00  2.66           H  
ATOM  10821 2HG1 VAL A 691      17.260 -37.927 -34.485  1.00  2.66           H  
ATOM  10822 3HG1 VAL A 691      16.010 -36.709 -34.290  1.00  2.66           H  
ATOM  10823 1HG2 VAL A 691      13.739 -38.296 -35.263  1.00  2.66           H  
ATOM  10824 2HG2 VAL A 691      14.143 -36.616 -35.639  1.00  2.66           H  
ATOM  10825 3HG2 VAL A 691      13.874 -37.783 -36.928  1.00  2.66           H  
ATOM  10826  N   GLN A 692      18.693 -37.949 -36.956  1.00  2.75           N  
ATOM  10827  CA  GLN A 692      20.095 -37.864 -36.580  1.00  2.75           C  
ATOM  10828  C   GLN A 692      20.735 -36.599 -37.160  1.00  2.75           C  
ATOM  10829  O   GLN A 692      21.545 -35.938 -36.500  1.00  2.75           O  
ATOM  10830  CB  GLN A 692      20.846 -39.111 -37.027  1.00  2.75           C  
ATOM  10831  CG  GLN A 692      20.445 -40.374 -36.273  1.00  2.75           C  
ATOM  10832  CD  GLN A 692      20.739 -40.303 -34.771  1.00  2.75           C  
ATOM  10833  OE1 GLN A 692      21.840 -39.931 -34.351  1.00  2.75           O  
ATOM  10834  NE2 GLN A 692      19.755 -40.680 -33.960  1.00  2.75           N  
ATOM  10835  H   GLN A 692      18.335 -38.729 -37.514  1.00  2.75           H  
ATOM  10836  HA  GLN A 692      20.154 -37.806 -35.494  1.00  2.75           H  
ATOM  10837 1HB  GLN A 692      20.649 -39.282 -38.091  1.00  2.75           H  
ATOM  10838 2HB  GLN A 692      21.918 -38.959 -36.910  1.00  2.75           H  
ATOM  10839 1HG  GLN A 692      19.376 -40.521 -36.394  1.00  2.75           H  
ATOM  10840 2HG  GLN A 692      20.986 -41.220 -36.693  1.00  2.75           H  
ATOM  10841 1HE2 GLN A 692      19.889 -40.672 -32.968  1.00  2.75           H  
ATOM  10842 2HE2 GLN A 692      18.883 -40.981 -34.343  1.00  2.75           H  
ATOM  10843  N   LYS A 693      20.328 -36.198 -38.367  1.00  2.91           N  
ATOM  10844  CA  LYS A 693      20.885 -34.974 -38.927  1.00  2.91           C  
ATOM  10845  C   LYS A 693      20.444 -33.763 -38.097  1.00  2.91           C  
ATOM  10846  O   LYS A 693      21.249 -32.868 -37.810  1.00  2.91           O  
ATOM  10847  CB  LYS A 693      20.483 -34.818 -40.397  1.00  2.91           C  
ATOM  10848  CG  LYS A 693      21.195 -35.789 -41.361  1.00  2.91           C  
ATOM  10849  CD  LYS A 693      20.802 -35.521 -42.818  1.00  2.91           C  
ATOM  10850  CE  LYS A 693      21.685 -36.303 -43.798  1.00  2.91           C  
ATOM  10851  NZ  LYS A 693      21.486 -37.755 -43.686  1.00  2.91           N  
ATOM  10852  H   LYS A 693      19.665 -36.764 -38.903  1.00  2.91           H  
ATOM  10853  HA  LYS A 693      21.971 -35.035 -38.875  1.00  2.91           H  
ATOM  10854 1HB  LYS A 693      19.411 -34.992 -40.493  1.00  2.91           H  
ATOM  10855 2HB  LYS A 693      20.680 -33.800 -40.726  1.00  2.91           H  
ATOM  10856 1HG  LYS A 693      22.273 -35.693 -41.252  1.00  2.91           H  
ATOM  10857 2HG  LYS A 693      20.910 -36.816 -41.106  1.00  2.91           H  
ATOM  10858 1HD  LYS A 693      19.765 -35.834 -42.964  1.00  2.91           H  
ATOM  10859 2HD  LYS A 693      20.880 -34.459 -43.035  1.00  2.91           H  
ATOM  10860 1HE  LYS A 693      21.448 -35.994 -44.816  1.00  2.91           H  
ATOM  10861 2HE  LYS A 693      22.728 -36.075 -43.592  1.00  2.91           H  
ATOM  10862 1HZ  LYS A 693      22.065 -38.252 -44.333  1.00  2.91           H  
ATOM  10863 2HZ  LYS A 693      21.697 -38.074 -42.751  1.00  2.91           H  
ATOM  10864 3HZ  LYS A 693      20.510 -38.006 -43.885  1.00  2.91           H  
ATOM  10865  N   ILE A 694      19.186 -33.765 -37.653  1.00  3.15           N  
ATOM  10866  CA  ILE A 694      18.678 -32.676 -36.837  1.00  3.15           C  
ATOM  10867  C   ILE A 694      19.402 -32.646 -35.502  1.00  3.15           C  
ATOM  10868  O   ILE A 694      19.829 -31.586 -35.058  1.00  3.15           O  
ATOM  10869  CB  ILE A 694      17.174 -32.797 -36.584  1.00  3.15           C  
ATOM  10870  CG1 ILE A 694      16.407 -32.610 -37.884  1.00  3.15           C  
ATOM  10871  CG2 ILE A 694      16.769 -31.723 -35.581  1.00  3.15           C  
ATOM  10872  CD1 ILE A 694      14.975 -33.024 -37.786  1.00  3.15           C  
ATOM  10873  H   ILE A 694      18.561 -34.524 -37.924  1.00  3.15           H  
ATOM  10874  HA  ILE A 694      18.865 -31.738 -37.354  1.00  3.15           H  
ATOM  10875  HB  ILE A 694      16.946 -33.785 -36.189  1.00  3.15           H  
ATOM  10876 1HG1 ILE A 694      16.443 -31.560 -38.164  1.00  3.15           H  
ATOM  10877 2HG1 ILE A 694      16.886 -33.184 -38.664  1.00  3.15           H  
ATOM  10878 1HG2 ILE A 694      15.701 -31.791 -35.376  1.00  3.15           H  
ATOM  10879 2HG2 ILE A 694      17.325 -31.866 -34.667  1.00  3.15           H  
ATOM  10880 3HG2 ILE A 694      16.998 -30.739 -35.987  1.00  3.15           H  
ATOM  10881 1HD1 ILE A 694      14.486 -32.863 -38.745  1.00  3.15           H  
ATOM  10882 2HD1 ILE A 694      14.926 -34.078 -37.527  1.00  3.15           H  
ATOM  10883 3HD1 ILE A 694      14.481 -32.433 -37.019  1.00  3.15           H  
ATOM  10884  N   MET A 695      19.572 -33.806 -34.867  1.00  3.47           N  
ATOM  10885  CA  MET A 695      20.248 -33.866 -33.581  1.00  3.47           C  
ATOM  10886  C   MET A 695      21.639 -33.293 -33.695  1.00  3.47           C  
ATOM  10887  O   MET A 695      22.082 -32.563 -32.808  1.00  3.47           O  
ATOM  10888  CB  MET A 695      20.311 -35.297 -33.061  1.00  3.47           C  
ATOM  10889  CG  MET A 695      18.993 -35.841 -32.638  1.00  3.47           C  
ATOM  10890  SD  MET A 695      19.049 -37.558 -32.168  1.00  3.47           S  
ATOM  10891  CE  MET A 695      19.966 -37.421 -30.646  1.00  3.47           C  
ATOM  10892  H   MET A 695      19.212 -34.656 -35.284  1.00  3.47           H  
ATOM  10893  HA  MET A 695      19.689 -33.260 -32.869  1.00  3.47           H  
ATOM  10894 1HB  MET A 695      20.699 -35.946 -33.849  1.00  3.47           H  
ATOM  10895 2HB  MET A 695      20.996 -35.355 -32.221  1.00  3.47           H  
ATOM  10896 1HG  MET A 695      18.652 -35.270 -31.800  1.00  3.47           H  
ATOM  10897 2HG  MET A 695      18.290 -35.725 -33.436  1.00  3.47           H  
ATOM  10898 1HE  MET A 695      20.094 -38.412 -30.208  1.00  3.47           H  
ATOM  10899 2HE  MET A 695      20.940 -36.986 -30.852  1.00  3.47           H  
ATOM  10900 3HE  MET A 695      19.421 -36.783 -29.948  1.00  3.47           H  
ATOM  10901  N   ASN A 696      22.333 -33.573 -34.797  1.00  3.90           N  
ATOM  10902  CA  ASN A 696      23.652 -32.996 -34.959  1.00  3.90           C  
ATOM  10903  C   ASN A 696      23.545 -31.466 -35.010  1.00  3.90           C  
ATOM  10904  O   ASN A 696      24.339 -30.763 -34.380  1.00  3.90           O  
ATOM  10905  CB  ASN A 696      24.313 -33.558 -36.203  1.00  3.90           C  
ATOM  10906  CG  ASN A 696      24.761 -34.992 -36.018  1.00  3.90           C  
ATOM  10907  OD1 ASN A 696      24.934 -35.472 -34.889  1.00  3.90           O  
ATOM  10908  ND2 ASN A 696      24.953 -35.686 -37.111  1.00  3.90           N  
ATOM  10909  H   ASN A 696      21.956 -34.207 -35.505  1.00  3.90           H  
ATOM  10910  HA  ASN A 696      24.257 -33.257 -34.092  1.00  3.90           H  
ATOM  10911 1HB  ASN A 696      23.609 -33.520 -37.032  1.00  3.90           H  
ATOM  10912 2HB  ASN A 696      25.170 -32.946 -36.472  1.00  3.90           H  
ATOM  10913 1HD2 ASN A 696      25.246 -36.640 -37.051  1.00  3.90           H  
ATOM  10914 2HD2 ASN A 696      24.799 -35.265 -38.003  1.00  3.90           H  
ATOM  10915  N   LYS A 697      22.514 -30.943 -35.689  1.00  4.44           N  
ATOM  10916  CA  LYS A 697      22.301 -29.493 -35.767  1.00  4.44           C  
ATOM  10917  C   LYS A 697      21.966 -28.886 -34.398  1.00  4.44           C  
ATOM  10918  O   LYS A 697      22.339 -27.748 -34.114  1.00  4.44           O  
ATOM  10919  CB  LYS A 697      21.202 -29.152 -36.776  1.00  4.44           C  
ATOM  10920  CG  LYS A 697      21.585 -29.404 -38.229  1.00  4.44           C  
ATOM  10921  CD  LYS A 697      20.440 -29.071 -39.178  1.00  4.44           C  
ATOM  10922  CE  LYS A 697      20.821 -29.353 -40.624  1.00  4.44           C  
ATOM  10923  NZ  LYS A 697      19.698 -29.070 -41.561  1.00  4.44           N  
ATOM  10924  H   LYS A 697      21.885 -31.568 -36.200  1.00  4.44           H  
ATOM  10925  HA  LYS A 697      23.228 -29.034 -36.110  1.00  4.44           H  
ATOM  10926 1HB  LYS A 697      20.315 -29.732 -36.564  1.00  4.44           H  
ATOM  10927 2HB  LYS A 697      20.932 -28.105 -36.674  1.00  4.44           H  
ATOM  10928 1HG  LYS A 697      22.453 -28.798 -38.485  1.00  4.44           H  
ATOM  10929 2HG  LYS A 697      21.851 -30.452 -38.348  1.00  4.44           H  
ATOM  10930 1HD  LYS A 697      19.568 -29.674 -38.917  1.00  4.44           H  
ATOM  10931 2HD  LYS A 697      20.178 -28.019 -39.076  1.00  4.44           H  
ATOM  10932 1HE  LYS A 697      21.673 -28.731 -40.894  1.00  4.44           H  
ATOM  10933 2HE  LYS A 697      21.105 -30.402 -40.718  1.00  4.44           H  
ATOM  10934 1HZ  LYS A 697      19.990 -29.269 -42.507  1.00  4.44           H  
ATOM  10935 2HZ  LYS A 697      18.907 -29.651 -41.323  1.00  4.44           H  
ATOM  10936 3HZ  LYS A 697      19.433 -28.098 -41.489  1.00  4.44           H  
ATOM  10937  N   ILE A 698      21.266 -29.651 -33.551  1.00  5.08           N  
ATOM  10938  CA  ILE A 698      20.890 -29.185 -32.214  1.00  5.08           C  
ATOM  10939  C   ILE A 698      22.114 -29.158 -31.299  1.00  5.08           C  
ATOM  10940  O   ILE A 698      22.304 -28.217 -30.527  1.00  5.08           O  
ATOM  10941  CB  ILE A 698      19.812 -30.091 -31.559  1.00  5.08           C  
ATOM  10942  CG1 ILE A 698      18.509 -30.100 -32.380  1.00  5.08           C  
ATOM  10943  CG2 ILE A 698      19.534 -29.638 -30.138  1.00  5.08           C  
ATOM  10944  CD1 ILE A 698      17.886 -28.767 -32.567  1.00  5.08           C  
ATOM  10945  H   ILE A 698      20.963 -30.569 -33.874  1.00  5.08           H  
ATOM  10946  HA  ILE A 698      20.495 -28.175 -32.295  1.00  5.08           H  
ATOM  10947  HB  ILE A 698      20.183 -31.116 -31.537  1.00  5.08           H  
ATOM  10948 1HG1 ILE A 698      18.715 -30.495 -33.338  1.00  5.08           H  
ATOM  10949 2HG1 ILE A 698      17.788 -30.747 -31.886  1.00  5.08           H  
ATOM  10950 1HG2 ILE A 698      18.795 -30.297 -29.683  1.00  5.08           H  
ATOM  10951 2HG2 ILE A 698      20.457 -29.675 -29.561  1.00  5.08           H  
ATOM  10952 3HG2 ILE A 698      19.150 -28.614 -30.146  1.00  5.08           H  
ATOM  10953 1HD1 ILE A 698      16.974 -28.871 -33.156  1.00  5.08           H  
ATOM  10954 2HD1 ILE A 698      17.639 -28.338 -31.594  1.00  5.08           H  
ATOM  10955 3HD1 ILE A 698      18.580 -28.110 -33.085  1.00  5.08           H  
ATOM  10956  N   LYS A 699      22.931 -30.209 -31.373  1.00  5.77           N  
ATOM  10957  CA  LYS A 699      24.148 -30.322 -30.576  1.00  5.77           C  
ATOM  10958  C   LYS A 699      25.225 -29.311 -30.993  1.00  5.77           C  
ATOM  10959  O   LYS A 699      25.973 -28.806 -30.152  1.00  5.77           O  
ATOM  10960  CB  LYS A 699      24.706 -31.740 -30.689  1.00  5.77           C  
ATOM  10961  CG  LYS A 699      23.863 -32.815 -29.993  1.00  5.77           C  
ATOM  10962  CD  LYS A 699      24.460 -34.200 -30.210  1.00  5.77           C  
ATOM  10963  CE  LYS A 699      23.615 -35.290 -29.569  1.00  5.77           C  
ATOM  10964  NZ  LYS A 699      24.190 -36.647 -29.815  1.00  5.77           N  
ATOM  10965  H   LYS A 699      22.696 -30.966 -32.013  1.00  5.77           H  
ATOM  10966  HA  LYS A 699      23.892 -30.127 -29.536  1.00  5.77           H  
ATOM  10967 1HB  LYS A 699      24.776 -32.010 -31.746  1.00  5.77           H  
ATOM  10968 2HB  LYS A 699      25.711 -31.771 -30.275  1.00  5.77           H  
ATOM  10969 1HG  LYS A 699      23.820 -32.607 -28.925  1.00  5.77           H  
ATOM  10970 2HG  LYS A 699      22.849 -32.793 -30.390  1.00  5.77           H  
ATOM  10971 1HD  LYS A 699      24.524 -34.392 -31.285  1.00  5.77           H  
ATOM  10972 2HD  LYS A 699      25.464 -34.234 -29.792  1.00  5.77           H  
ATOM  10973 1HE  LYS A 699      23.558 -35.117 -28.496  1.00  5.77           H  
ATOM  10974 2HE  LYS A 699      22.608 -35.250 -29.988  1.00  5.77           H  
ATOM  10975 1HZ  LYS A 699      23.606 -37.347 -29.382  1.00  5.77           H  
ATOM  10976 2HZ  LYS A 699      24.236 -36.817 -30.813  1.00  5.77           H  
ATOM  10977 3HZ  LYS A 699      25.120 -36.695 -29.423  1.00  5.77           H  
ATOM  10978  N   GLN A 700      25.317 -29.031 -32.293  1.00  6.48           N  
ATOM  10979  CA  GLN A 700      26.323 -28.121 -32.832  1.00  6.48           C  
ATOM  10980  C   GLN A 700      26.288 -26.733 -32.204  1.00  6.48           C  
ATOM  10981  O   GLN A 700      25.263 -26.052 -32.206  1.00  6.48           O  
ATOM  10982  CB  GLN A 700      26.118 -27.992 -34.347  1.00  6.48           C  
ATOM  10983  CG  GLN A 700      27.019 -26.996 -35.058  1.00  6.48           C  
ATOM  10984  CD  GLN A 700      28.473 -27.391 -35.106  1.00  6.48           C  
ATOM  10985  OE1 GLN A 700      28.841 -28.481 -35.575  1.00  6.48           O  
ATOM  10986  NE2 GLN A 700      29.318 -26.499 -34.621  1.00  6.48           N  
ATOM  10987  H   GLN A 700      24.693 -29.494 -32.951  1.00  6.48           H  
ATOM  10988  HA  GLN A 700      27.304 -28.552 -32.644  1.00  6.48           H  
ATOM  10989 1HB  GLN A 700      26.261 -28.967 -34.812  1.00  6.48           H  
ATOM  10990 2HB  GLN A 700      25.083 -27.700 -34.538  1.00  6.48           H  
ATOM  10991 1HG  GLN A 700      26.665 -26.890 -36.081  1.00  6.48           H  
ATOM  10992 2HG  GLN A 700      26.947 -26.037 -34.547  1.00  6.48           H  
ATOM  10993 1HE2 GLN A 700      30.302 -26.692 -34.628  1.00  6.48           H  
ATOM  10994 2HE2 GLN A 700      28.953 -25.610 -34.237  1.00  6.48           H  
ATOM  10995  N   SER A 701      27.439 -26.304 -31.696  1.00  7.12           N  
ATOM  10996  CA  SER A 701      27.593 -24.987 -31.098  1.00  7.12           C  
ATOM  10997  C   SER A 701      27.467 -23.874 -32.127  1.00  7.12           C  
ATOM  10998  O   SER A 701      27.912 -24.008 -33.273  1.00  7.12           O  
ATOM  10999  CB  SER A 701      28.922 -24.867 -30.387  1.00  7.12           C  
ATOM  11000  OG  SER A 701      29.116 -23.570 -29.877  1.00  7.12           O  
ATOM  11001  H   SER A 701      28.238 -26.923 -31.717  1.00  7.12           H  
ATOM  11002  HA  SER A 701      26.797 -24.858 -30.362  1.00  7.12           H  
ATOM  11003 1HB  SER A 701      28.969 -25.588 -29.571  1.00  7.12           H  
ATOM  11004 2HB  SER A 701      29.724 -25.109 -31.071  1.00  7.12           H  
ATOM  11005  HG  SER A 701      30.007 -23.590 -29.486  1.00  7.12           H  
ATOM  11006  N   SER A 702      26.882 -22.763 -31.692  1.00  7.65           N  
ATOM  11007  CA  SER A 702      26.759 -21.552 -32.489  1.00  7.65           C  
ATOM  11008  C   SER A 702      27.512 -20.425 -31.791  1.00  7.65           C  
ATOM  11009  O   SER A 702      27.289 -19.244 -32.062  1.00  7.65           O  
ATOM  11010  CB  SER A 702      25.300 -21.171 -32.669  1.00  7.65           C  
ATOM  11011  OG  SER A 702      24.673 -20.959 -31.429  1.00  7.65           O  
ATOM  11012  H   SER A 702      26.520 -22.757 -30.749  1.00  7.65           H  
ATOM  11013  HA  SER A 702      27.210 -21.720 -33.468  1.00  7.65           H  
ATOM  11014 1HB  SER A 702      25.233 -20.267 -33.273  1.00  7.65           H  
ATOM  11015 2HB  SER A 702      24.784 -21.965 -33.209  1.00  7.65           H  
ATOM  11016  HG  SER A 702      23.763 -20.721 -31.628  1.00  7.65           H  
ATOM  11017  N   ALA A 703      28.413 -20.796 -30.873  1.00  8.01           N  
ATOM  11018  CA  ALA A 703      29.118 -19.825 -30.031  1.00  8.01           C  
ATOM  11019  C   ALA A 703      30.197 -19.011 -30.747  1.00  8.01           C  
ATOM  11020  O   ALA A 703      31.383 -19.111 -30.436  1.00  8.01           O  
ATOM  11021  CB  ALA A 703      29.768 -20.552 -28.856  1.00  8.01           C  
ATOM  11022  H   ALA A 703      28.587 -21.789 -30.717  1.00  8.01           H  
ATOM  11023  HA  ALA A 703      28.375 -19.125 -29.650  1.00  8.01           H  
ATOM  11024 1HB  ALA A 703      30.248 -19.828 -28.200  1.00  8.01           H  
ATOM  11025 2HB  ALA A 703      29.007 -21.098 -28.299  1.00  8.01           H  
ATOM  11026 3HB  ALA A 703      30.515 -21.252 -29.233  1.00  8.01           H  
ATOM  11027  N   LEU A 704      29.766 -18.170 -31.676  1.00  8.18           N  
ATOM  11028  CA  LEU A 704      30.674 -17.277 -32.377  1.00  8.18           C  
ATOM  11029  C   LEU A 704      30.640 -15.915 -31.692  1.00  8.18           C  
ATOM  11030  O   LEU A 704      29.577 -15.493 -31.239  1.00  8.18           O  
ATOM  11031  CB  LEU A 704      30.276 -17.150 -33.844  1.00  8.18           C  
ATOM  11032  CG  LEU A 704      30.365 -18.427 -34.626  1.00  8.18           C  
ATOM  11033  CD1 LEU A 704      29.877 -18.217 -36.034  1.00  8.18           C  
ATOM  11034  CD2 LEU A 704      31.790 -18.856 -34.628  1.00  8.18           C  
ATOM  11035  H   LEU A 704      28.769 -18.179 -31.885  1.00  8.18           H  
ATOM  11036  HA  LEU A 704      31.665 -17.712 -32.324  1.00  8.18           H  
ATOM  11037 1HB  LEU A 704      29.248 -16.798 -33.896  1.00  8.18           H  
ATOM  11038 2HB  LEU A 704      30.916 -16.418 -34.318  1.00  8.18           H  
ATOM  11039  HG  LEU A 704      29.741 -19.192 -34.159  1.00  8.18           H  
ATOM  11040 1HD1 LEU A 704      29.956 -19.148 -36.592  1.00  8.18           H  
ATOM  11041 2HD1 LEU A 704      28.838 -17.894 -36.017  1.00  8.18           H  
ATOM  11042 3HD1 LEU A 704      30.482 -17.455 -36.516  1.00  8.18           H  
ATOM  11043 1HD2 LEU A 704      31.870 -19.762 -35.184  1.00  8.18           H  
ATOM  11044 2HD2 LEU A 704      32.404 -18.085 -35.096  1.00  8.18           H  
ATOM  11045 3HD2 LEU A 704      32.113 -19.014 -33.606  1.00  8.18           H  
ATOM  11046  N   PRO A 705      31.770 -15.211 -31.566  1.00  8.20           N  
ATOM  11047  CA  PRO A 705      31.831 -13.901 -30.965  1.00  8.20           C  
ATOM  11048  C   PRO A 705      31.176 -12.876 -31.882  1.00  8.20           C  
ATOM  11049  O   PRO A 705      31.391 -12.926 -33.089  1.00  8.20           O  
ATOM  11050  CB  PRO A 705      33.341 -13.676 -30.833  1.00  8.20           C  
ATOM  11051  CG  PRO A 705      33.953 -14.531 -31.933  1.00  8.20           C  
ATOM  11052  CD  PRO A 705      33.049 -15.738 -32.044  1.00  8.20           C  
ATOM  11053  HA  PRO A 705      31.345 -13.973 -29.984  1.00  8.20           H  
ATOM  11054 1HB  PRO A 705      33.578 -12.609 -30.950  1.00  8.20           H  
ATOM  11055 2HB  PRO A 705      33.680 -13.967 -29.827  1.00  8.20           H  
ATOM  11056 1HG  PRO A 705      34.004 -13.954 -32.869  1.00  8.20           H  
ATOM  11057 2HG  PRO A 705      34.989 -14.800 -31.669  1.00  8.20           H  
ATOM  11058 1HD  PRO A 705      32.991 -16.050 -33.097  1.00  8.20           H  
ATOM  11059 2HD  PRO A 705      33.400 -16.536 -31.377  1.00  8.20           H  
ATOM  11060  N   PRO A 706      30.508 -11.848 -31.340  1.00  8.11           N  
ATOM  11061  CA  PRO A 706      29.882 -10.761 -32.073  1.00  8.11           C  
ATOM  11062  C   PRO A 706      30.909  -9.868 -32.745  1.00  8.11           C  
ATOM  11063  O   PRO A 706      30.604  -9.157 -33.708  1.00  8.11           O  
ATOM  11064  CB  PRO A 706      29.120 -10.013 -30.975  1.00  8.11           C  
ATOM  11065  CG  PRO A 706      29.872 -10.331 -29.698  1.00  8.11           C  
ATOM  11066  CD  PRO A 706      30.374 -11.746 -29.877  1.00  8.11           C  
ATOM  11067  HA  PRO A 706      29.191 -11.183 -32.818  1.00  8.11           H  
ATOM  11068 1HB  PRO A 706      29.104  -8.936 -31.198  1.00  8.11           H  
ATOM  11069 2HB  PRO A 706      28.072 -10.349 -30.949  1.00  8.11           H  
ATOM  11070 1HG  PRO A 706      30.689  -9.609 -29.556  1.00  8.11           H  
ATOM  11071 2HG  PRO A 706      29.202 -10.225 -28.830  1.00  8.11           H  
ATOM  11072 1HD  PRO A 706      31.350 -11.834 -29.376  1.00  8.11           H  
ATOM  11073 2HD  PRO A 706      29.633 -12.475 -29.503  1.00  8.11           H  
ATOM  11074  N   SER A 707      32.159  -9.948 -32.280  1.00  7.94           N  
ATOM  11075  CA  SER A 707      33.232  -9.130 -32.816  1.00  7.94           C  
ATOM  11076  C   SER A 707      33.495  -9.434 -34.285  1.00  7.94           C  
ATOM  11077  O   SER A 707      34.028  -8.591 -35.010  1.00  7.94           O  
ATOM  11078  CB  SER A 707      34.499  -9.335 -32.011  1.00  7.94           C  
ATOM  11079  OG  SER A 707      35.001 -10.629 -32.178  1.00  7.94           O  
ATOM  11080  H   SER A 707      32.365 -10.563 -31.510  1.00  7.94           H  
ATOM  11081  HA  SER A 707      32.937  -8.082 -32.732  1.00  7.94           H  
ATOM  11082 1HB  SER A 707      35.247  -8.609 -32.326  1.00  7.94           H  
ATOM  11083 2HB  SER A 707      34.292  -9.157 -30.957  1.00  7.94           H  
ATOM  11084  HG  SER A 707      35.102 -10.749 -33.127  1.00  7.94           H  
ATOM  11085  N   MET A 708      33.067 -10.610 -34.759  1.00  7.72           N  
ATOM  11086  CA  MET A 708      33.259 -10.969 -36.157  1.00  7.72           C  
ATOM  11087  C   MET A 708      32.497 -10.029 -37.093  1.00  7.72           C  
ATOM  11088  O   MET A 708      32.828  -9.919 -38.271  1.00  7.72           O  
ATOM  11089  CB  MET A 708      32.824 -12.408 -36.381  1.00  7.72           C  
ATOM  11090  CG  MET A 708      31.346 -12.636 -36.281  1.00  7.72           C  
ATOM  11091  SD  MET A 708      30.920 -14.362 -36.464  1.00  7.72           S  
ATOM  11092  CE  MET A 708      29.218 -14.303 -35.964  1.00  7.72           C  
ATOM  11093  H   MET A 708      32.594 -11.275 -34.139  1.00  7.72           H  
ATOM  11094  HA  MET A 708      34.319 -10.883 -36.393  1.00  7.72           H  
ATOM  11095 1HB  MET A 708      33.128 -12.724 -37.370  1.00  7.72           H  
ATOM  11096 2HB  MET A 708      33.311 -13.057 -35.652  1.00  7.72           H  
ATOM  11097 1HG  MET A 708      30.966 -12.273 -35.337  1.00  7.72           H  
ATOM  11098 2HG  MET A 708      30.847 -12.082 -37.067  1.00  7.72           H  
ATOM  11099 1HE  MET A 708      28.785 -15.299 -36.026  1.00  7.72           H  
ATOM  11100 2HE  MET A 708      29.159 -13.941 -34.932  1.00  7.72           H  
ATOM  11101 3HE  MET A 708      28.671 -13.630 -36.616  1.00  7.72           H  
ATOM  11102  N   SER A 709      31.473  -9.348 -36.571  1.00  7.45           N  
ATOM  11103  CA  SER A 709      30.665  -8.436 -37.360  1.00  7.45           C  
ATOM  11104  C   SER A 709      31.181  -6.993 -37.300  1.00  7.45           C  
ATOM  11105  O   SER A 709      30.571  -6.098 -37.885  1.00  7.45           O  
ATOM  11106  CB  SER A 709      29.215  -8.498 -36.908  1.00  7.45           C  
ATOM  11107  OG  SER A 709      29.051  -8.003 -35.601  1.00  7.45           O  
ATOM  11108  H   SER A 709      31.246  -9.444 -35.580  1.00  7.45           H  
ATOM  11109  HA  SER A 709      30.707  -8.761 -38.400  1.00  7.45           H  
ATOM  11110 1HB  SER A 709      28.597  -7.925 -37.596  1.00  7.45           H  
ATOM  11111 2HB  SER A 709      28.878  -9.533 -36.949  1.00  7.45           H  
ATOM  11112  HG  SER A 709      29.682  -8.496 -35.030  1.00  7.45           H  
ATOM  11113  N   SER A 710      32.279  -6.750 -36.562  1.00  7.16           N  
ATOM  11114  CA  SER A 710      32.808  -5.393 -36.411  1.00  7.16           C  
ATOM  11115  C   SER A 710      33.650  -4.918 -37.600  1.00  7.16           C  
ATOM  11116  O   SER A 710      33.994  -3.737 -37.686  1.00  7.16           O  
ATOM  11117  CB  SER A 710      33.629  -5.291 -35.137  1.00  7.16           C  
ATOM  11118  OG  SER A 710      34.814  -6.040 -35.220  1.00  7.16           O  
ATOM  11119  H   SER A 710      32.768  -7.512 -36.097  1.00  7.16           H  
ATOM  11120  HA  SER A 710      31.959  -4.716 -36.317  1.00  7.16           H  
ATOM  11121 1HB  SER A 710      33.869  -4.247 -34.945  1.00  7.16           H  
ATOM  11122 2HB  SER A 710      33.034  -5.651 -34.297  1.00  7.16           H  
ATOM  11123  HG  SER A 710      34.542  -6.980 -35.265  1.00  7.16           H  
ATOM  11124  N   GLY A 711      34.013  -5.835 -38.493  1.00  6.92           N  
ATOM  11125  CA  GLY A 711      34.811  -5.506 -39.669  1.00  6.92           C  
ATOM  11126  C   GLY A 711      33.917  -5.524 -40.901  1.00  6.92           C  
ATOM  11127  O   GLY A 711      32.697  -5.434 -40.784  1.00  6.92           O  
ATOM  11128  H   GLY A 711      33.706  -6.787 -38.357  1.00  6.92           H  
ATOM  11129 1HA  GLY A 711      35.264  -4.522 -39.551  1.00  6.92           H  
ATOM  11130 2HA  GLY A 711      35.618  -6.227 -39.781  1.00  6.92           H  
ATOM  11131  N   GLY A 712      34.507  -5.651 -42.085  1.00  6.77           N  
ATOM  11132  CA  GLY A 712      33.683  -5.698 -43.286  1.00  6.77           C  
ATOM  11133  C   GLY A 712      33.195  -7.125 -43.454  1.00  6.77           C  
ATOM  11134  O   GLY A 712      33.598  -8.001 -42.682  1.00  6.77           O  
ATOM  11135  H   GLY A 712      35.513  -5.710 -42.151  1.00  6.77           H  
ATOM  11136 1HA  GLY A 712      32.835  -5.018 -43.191  1.00  6.77           H  
ATOM  11137 2HA  GLY A 712      34.265  -5.392 -44.154  1.00  6.77           H  
ATOM  11138  N   ASP A 713      32.438  -7.401 -44.512  1.00  6.72           N  
ATOM  11139  CA  ASP A 713      31.929  -8.757 -44.703  1.00  6.72           C  
ATOM  11140  C   ASP A 713      33.068  -9.756 -44.805  1.00  6.72           C  
ATOM  11141  O   ASP A 713      32.966 -10.879 -44.317  1.00  6.72           O  
ATOM  11142  CB  ASP A 713      31.069  -8.840 -45.956  1.00  6.72           C  
ATOM  11143  CG  ASP A 713      29.731  -8.123 -45.810  1.00  6.72           C  
ATOM  11144  OD1 ASP A 713      29.365  -7.788 -44.706  1.00  6.72           O  
ATOM  11145  OD2 ASP A 713      29.090  -7.910 -46.810  1.00  6.72           O  
ATOM  11146  H   ASP A 713      32.164  -6.663 -45.145  1.00  6.72           H  
ATOM  11147  HA  ASP A 713      31.317  -9.023 -43.839  1.00  6.72           H  
ATOM  11148 1HB  ASP A 713      31.607  -8.410 -46.799  1.00  6.72           H  
ATOM  11149 2HB  ASP A 713      30.878  -9.888 -46.192  1.00  6.72           H  
ATOM  11150  N   GLY A 714      34.169  -9.340 -45.426  1.00  6.74           N  
ATOM  11151  CA  GLY A 714      35.327 -10.204 -45.574  1.00  6.74           C  
ATOM  11152  C   GLY A 714      35.883 -10.648 -44.221  1.00  6.74           C  
ATOM  11153  O   GLY A 714      36.435 -11.744 -44.105  1.00  6.74           O  
ATOM  11154  H   GLY A 714      34.192  -8.403 -45.800  1.00  6.74           H  
ATOM  11155 1HA  GLY A 714      35.051 -11.078 -46.163  1.00  6.74           H  
ATOM  11156 2HA  GLY A 714      36.100  -9.676 -46.132  1.00  6.74           H  
ATOM  11157  N   ALA A 715      35.791  -9.782 -43.200  1.00  6.81           N  
ATOM  11158  CA  ALA A 715      36.309 -10.121 -41.884  1.00  6.81           C  
ATOM  11159  C   ALA A 715      35.433 -11.180 -41.257  1.00  6.81           C  
ATOM  11160  O   ALA A 715      35.923 -12.146 -40.665  1.00  6.81           O  
ATOM  11161  CB  ALA A 715      36.360  -8.895 -40.995  1.00  6.81           C  
ATOM  11162  H   ALA A 715      35.286  -8.910 -43.313  1.00  6.81           H  
ATOM  11163  HA  ALA A 715      37.313 -10.527 -42.001  1.00  6.81           H  
ATOM  11164 1HB  ALA A 715      36.756  -9.168 -40.019  1.00  6.81           H  
ATOM  11165 2HB  ALA A 715      36.997  -8.141 -41.449  1.00  6.81           H  
ATOM  11166 3HB  ALA A 715      35.352  -8.500 -40.879  1.00  6.81           H  
ATOM  11167  N   LYS A 716      34.121 -11.004 -41.425  1.00  6.89           N  
ATOM  11168  CA  LYS A 716      33.163 -11.947 -40.873  1.00  6.89           C  
ATOM  11169  C   LYS A 716      33.380 -13.291 -41.540  1.00  6.89           C  
ATOM  11170  O   LYS A 716      33.474 -14.331 -40.884  1.00  6.89           O  
ATOM  11171  CB  LYS A 716      31.729 -11.458 -41.086  1.00  6.89           C  
ATOM  11172  CG  LYS A 716      30.632 -12.352 -40.469  1.00  6.89           C  
ATOM  11173  CD  LYS A 716      29.248 -11.732 -40.689  1.00  6.89           C  
ATOM  11174  CE  LYS A 716      28.111 -12.485 -39.959  1.00  6.89           C  
ATOM  11175  NZ  LYS A 716      27.864 -13.867 -40.498  1.00  6.89           N  
ATOM  11176  H   LYS A 716      33.798 -10.178 -41.935  1.00  6.89           H  
ATOM  11177  HA  LYS A 716      33.344 -12.055 -39.804  1.00  6.89           H  
ATOM  11178 1HB  LYS A 716      31.627 -10.457 -40.665  1.00  6.89           H  
ATOM  11179 2HB  LYS A 716      31.530 -11.381 -42.157  1.00  6.89           H  
ATOM  11180 1HG  LYS A 716      30.661 -13.342 -40.933  1.00  6.89           H  
ATOM  11181 2HG  LYS A 716      30.814 -12.471 -39.406  1.00  6.89           H  
ATOM  11182 1HD  LYS A 716      29.264 -10.700 -40.336  1.00  6.89           H  
ATOM  11183 2HD  LYS A 716      29.034 -11.724 -41.759  1.00  6.89           H  
ATOM  11184 1HE  LYS A 716      28.352 -12.558 -38.900  1.00  6.89           H  
ATOM  11185 2HE  LYS A 716      27.198 -11.903 -40.074  1.00  6.89           H  
ATOM  11186 1HZ  LYS A 716      27.106 -14.292 -39.993  1.00  6.89           H  
ATOM  11187 2HZ  LYS A 716      27.630 -13.823 -41.476  1.00  6.89           H  
ATOM  11188 3HZ  LYS A 716      28.695 -14.458 -40.374  1.00  6.89           H  
ATOM  11189  N   ASN A 717      33.503 -13.267 -42.863  1.00  6.96           N  
ATOM  11190  CA  ASN A 717      33.681 -14.495 -43.597  1.00  6.96           C  
ATOM  11191  C   ASN A 717      34.960 -15.187 -43.162  1.00  6.96           C  
ATOM  11192  O   ASN A 717      34.954 -16.394 -42.934  1.00  6.96           O  
ATOM  11193  CB  ASN A 717      33.718 -14.198 -45.079  1.00  6.96           C  
ATOM  11194  CG  ASN A 717      32.372 -13.806 -45.634  1.00  6.96           C  
ATOM  11195  OD1 ASN A 717      31.318 -14.079 -45.042  1.00  6.96           O  
ATOM  11196  ND2 ASN A 717      32.391 -13.157 -46.770  1.00  6.96           N  
ATOM  11197  H   ASN A 717      33.436 -12.383 -43.364  1.00  6.96           H  
ATOM  11198  HA  ASN A 717      32.846 -15.162 -43.376  1.00  6.96           H  
ATOM  11199 1HB  ASN A 717      34.420 -13.385 -45.260  1.00  6.96           H  
ATOM  11200 2HB  ASN A 717      34.084 -15.071 -45.616  1.00  6.96           H  
ATOM  11201 1HD2 ASN A 717      31.535 -12.863 -47.191  1.00  6.96           H  
ATOM  11202 2HD2 ASN A 717      33.262 -12.953 -47.212  1.00  6.96           H  
ATOM  11203  N   ALA A 718      36.046 -14.425 -42.977  1.00  7.01           N  
ATOM  11204  CA  ALA A 718      37.305 -15.006 -42.540  1.00  7.01           C  
ATOM  11205  C   ALA A 718      37.164 -15.663 -41.173  1.00  7.01           C  
ATOM  11206  O   ALA A 718      37.687 -16.761 -40.944  1.00  7.01           O  
ATOM  11207  CB  ALA A 718      38.372 -13.932 -42.479  1.00  7.01           C  
ATOM  11208  H   ALA A 718      36.017 -13.426 -43.183  1.00  7.01           H  
ATOM  11209  HA  ALA A 718      37.598 -15.764 -43.262  1.00  7.01           H  
ATOM  11210 1HB  ALA A 718      39.318 -14.371 -42.174  1.00  7.01           H  
ATOM  11211 2HB  ALA A 718      38.479 -13.474 -43.462  1.00  7.01           H  
ATOM  11212 3HB  ALA A 718      38.075 -13.171 -41.759  1.00  7.01           H  
ATOM  11213  N   ALA A 719      36.412 -15.004 -40.282  1.00  7.06           N  
ATOM  11214  CA  ALA A 719      36.173 -15.472 -38.922  1.00  7.06           C  
ATOM  11215  C   ALA A 719      35.486 -16.824 -38.902  1.00  7.06           C  
ATOM  11216  O   ALA A 719      35.707 -17.617 -37.985  1.00  7.06           O  
ATOM  11217  CB  ALA A 719      35.327 -14.470 -38.159  1.00  7.06           C  
ATOM  11218  H   ALA A 719      36.017 -14.101 -40.547  1.00  7.06           H  
ATOM  11219  HA  ALA A 719      37.139 -15.572 -38.431  1.00  7.06           H  
ATOM  11220 1HB  ALA A 719      35.185 -14.817 -37.139  1.00  7.06           H  
ATOM  11221 2HB  ALA A 719      35.824 -13.502 -38.152  1.00  7.06           H  
ATOM  11222 3HB  ALA A 719      34.364 -14.374 -38.639  1.00  7.06           H  
ATOM  11223  N   GLU A 720      34.634 -17.071 -39.897  1.00  7.09           N  
ATOM  11224  CA  GLU A 720      33.908 -18.331 -39.991  1.00  7.09           C  
ATOM  11225  C   GLU A 720      34.607 -19.354 -40.909  1.00  7.09           C  
ATOM  11226  O   GLU A 720      34.420 -20.563 -40.763  1.00  7.09           O  
ATOM  11227  CB  GLU A 720      32.487 -18.040 -40.480  1.00  7.09           C  
ATOM  11228  CG  GLU A 720      31.682 -17.156 -39.517  1.00  7.09           C  
ATOM  11229  CD  GLU A 720      30.294 -16.790 -40.016  1.00  7.09           C  
ATOM  11230  OE1 GLU A 720      29.642 -17.607 -40.625  1.00  7.09           O  
ATOM  11231  OE2 GLU A 720      29.901 -15.659 -39.796  1.00  7.09           O  
ATOM  11232  H   GLU A 720      34.468 -16.336 -40.589  1.00  7.09           H  
ATOM  11233  HA  GLU A 720      33.849 -18.761 -38.997  1.00  7.09           H  
ATOM  11234 1HB  GLU A 720      32.535 -17.530 -41.446  1.00  7.09           H  
ATOM  11235 2HB  GLU A 720      31.948 -18.975 -40.621  1.00  7.09           H  
ATOM  11236 1HG  GLU A 720      31.592 -17.683 -38.574  1.00  7.09           H  
ATOM  11237 2HG  GLU A 720      32.245 -16.239 -39.330  1.00  7.09           H  
ATOM  11238  N   ALA A 721      35.370 -18.865 -41.893  1.00  7.14           N  
ATOM  11239  CA  ALA A 721      36.090 -19.704 -42.854  1.00  7.14           C  
ATOM  11240  C   ALA A 721      37.243 -20.481 -42.220  1.00  7.14           C  
ATOM  11241  O   ALA A 721      37.527 -21.620 -42.598  1.00  7.14           O  
ATOM  11242  CB  ALA A 721      36.639 -18.846 -43.979  1.00  7.14           C  
ATOM  11243  H   ALA A 721      35.449 -17.860 -41.992  1.00  7.14           H  
ATOM  11244  HA  ALA A 721      35.382 -20.423 -43.262  1.00  7.14           H  
ATOM  11245 1HB  ALA A 721      37.141 -19.479 -44.706  1.00  7.14           H  
ATOM  11246 2HB  ALA A 721      35.822 -18.311 -44.462  1.00  7.14           H  
ATOM  11247 3HB  ALA A 721      37.345 -18.133 -43.566  1.00  7.14           H  
ATOM  11248  N   THR A 722      37.924 -19.838 -41.277  1.00  7.21           N  
ATOM  11249  CA  THR A 722      39.096 -20.389 -40.605  1.00  7.21           C  
ATOM  11250  C   THR A 722      38.897 -21.705 -39.871  1.00  7.21           C  
ATOM  11251  O   THR A 722      37.893 -21.936 -39.199  1.00  7.21           O  
ATOM  11252  CB  THR A 722      39.656 -19.382 -39.598  1.00  7.21           C  
ATOM  11253  OG1 THR A 722      40.809 -19.959 -38.930  1.00  7.21           O  
ATOM  11254  CG2 THR A 722      38.602 -19.024 -38.598  1.00  7.21           C  
ATOM  11255  H   THR A 722      37.639 -18.884 -41.040  1.00  7.21           H  
ATOM  11256  HA  THR A 722      39.856 -20.553 -41.368  1.00  7.21           H  
ATOM  11257  HB  THR A 722      39.966 -18.481 -40.128  1.00  7.21           H  
ATOM  11258  HG1 THR A 722      41.357 -19.242 -38.586  1.00  7.21           H  
ATOM  11259 1HG2 THR A 722      38.986 -18.302 -37.885  1.00  7.21           H  
ATOM  11260 2HG2 THR A 722      37.754 -18.600 -39.122  1.00  7.21           H  
ATOM  11261 3HG2 THR A 722      38.294 -19.901 -38.088  1.00  7.21           H  
ATOM  11262  N   GLY A 723      39.919 -22.551 -39.924  1.00  7.26           N  
ATOM  11263  CA  GLY A 723      39.900 -23.823 -39.215  1.00  7.26           C  
ATOM  11264  C   GLY A 723      39.797 -23.650 -37.691  1.00  7.26           C  
ATOM  11265  O   GLY A 723      39.435 -24.596 -36.984  1.00  7.26           O  
ATOM  11266  H   GLY A 723      40.725 -22.303 -40.481  1.00  7.26           H  
ATOM  11267 1HA  GLY A 723      39.057 -24.412 -39.574  1.00  7.26           H  
ATOM  11268 2HA  GLY A 723      40.804 -24.381 -39.459  1.00  7.26           H  
ATOM  11269  N   GLY A 724      40.103 -22.441 -37.194  1.00  7.23           N  
ATOM  11270  CA  GLY A 724      40.043 -22.112 -35.771  1.00  7.23           C  
ATOM  11271  C   GLY A 724      38.695 -21.512 -35.338  1.00  7.23           C  
ATOM  11272  O   GLY A 724      38.590 -20.955 -34.243  1.00  7.23           O  
ATOM  11273  H   GLY A 724      40.382 -21.698 -37.839  1.00  7.23           H  
ATOM  11274 1HA  GLY A 724      40.239 -23.012 -35.186  1.00  7.23           H  
ATOM  11275 2HA  GLY A 724      40.839 -21.409 -35.536  1.00  7.23           H  
ATOM  11276  N   THR A 725      37.676 -21.584 -36.197  1.00  7.08           N  
ATOM  11277  CA  THR A 725      36.384 -20.967 -35.908  1.00  7.08           C  
ATOM  11278  C   THR A 725      35.837 -21.399 -34.548  1.00  7.08           C  
ATOM  11279  O   THR A 725      35.766 -22.591 -34.228  1.00  7.08           O  
ATOM  11280  CB  THR A 725      35.346 -21.292 -37.007  1.00  7.08           C  
ATOM  11281  OG1 THR A 725      35.812 -20.855 -38.254  1.00  7.08           O  
ATOM  11282  CG2 THR A 725      34.073 -20.585 -36.750  1.00  7.08           C  
ATOM  11283  H   THR A 725      37.806 -22.023 -37.110  1.00  7.08           H  
ATOM  11284  HA  THR A 725      36.519 -19.883 -35.889  1.00  7.08           H  
ATOM  11285  HB  THR A 725      35.171 -22.367 -37.042  1.00  7.08           H  
ATOM  11286  HG1 THR A 725      36.506 -21.448 -38.578  1.00  7.08           H  
ATOM  11287 1HG2 THR A 725      33.363 -20.819 -37.540  1.00  7.08           H  
ATOM  11288 2HG2 THR A 725      33.696 -20.903 -35.834  1.00  7.08           H  
ATOM  11289 3HG2 THR A 725      34.252 -19.514 -36.726  1.00  7.08           H  
ATOM  11290  N   MET A 726      35.405 -20.414 -33.763  1.00  6.81           N  
ATOM  11291  CA  MET A 726      34.877 -20.621 -32.418  1.00  6.81           C  
ATOM  11292  C   MET A 726      33.663 -21.523 -32.303  1.00  6.81           C  
ATOM  11293  O   MET A 726      33.392 -22.039 -31.235  1.00  6.81           O  
ATOM  11294  CB  MET A 726      34.613 -19.301 -31.718  1.00  6.81           C  
ATOM  11295  CG  MET A 726      35.865 -18.602 -31.260  1.00  6.81           C  
ATOM  11296  SD  MET A 726      36.791 -19.644 -30.076  1.00  6.81           S  
ATOM  11297  CE  MET A 726      35.633 -19.730 -28.692  1.00  6.81           C  
ATOM  11298  H   MET A 726      35.480 -19.468 -34.115  1.00  6.81           H  
ATOM  11299  HA  MET A 726      35.667 -21.115 -31.849  1.00  6.81           H  
ATOM  11300 1HB  MET A 726      34.091 -18.637 -32.390  1.00  6.81           H  
ATOM  11301 2HB  MET A 726      33.966 -19.468 -30.851  1.00  6.81           H  
ATOM  11302 1HG  MET A 726      36.503 -18.392 -32.117  1.00  6.81           H  
ATOM  11303 2HG  MET A 726      35.609 -17.664 -30.772  1.00  6.81           H  
ATOM  11304 1HE  MET A 726      36.059 -20.334 -27.890  1.00  6.81           H  
ATOM  11305 2HE  MET A 726      35.433 -18.725 -28.321  1.00  6.81           H  
ATOM  11306 3HE  MET A 726      34.697 -20.180 -29.027  1.00  6.81           H  
ATOM  11307  N   ASN A 727      32.947 -21.775 -33.386  1.00  6.41           N  
ATOM  11308  CA  ASN A 727      31.798 -22.663 -33.282  1.00  6.41           C  
ATOM  11309  C   ASN A 727      32.213 -24.135 -33.104  1.00  6.41           C  
ATOM  11310  O   ASN A 727      31.361 -24.998 -32.910  1.00  6.41           O  
ATOM  11311  CB  ASN A 727      30.874 -22.477 -34.473  1.00  6.41           C  
ATOM  11312  CG  ASN A 727      31.496 -22.824 -35.802  1.00  6.41           C  
ATOM  11313  OD1 ASN A 727      32.587 -23.395 -35.886  1.00  6.41           O  
ATOM  11314  ND2 ASN A 727      30.813 -22.463 -36.862  1.00  6.41           N  
ATOM  11315  H   ASN A 727      33.194 -21.353 -34.259  1.00  6.41           H  
ATOM  11316  HA  ASN A 727      31.234 -22.385 -32.389  1.00  6.41           H  
ATOM  11317 1HB  ASN A 727      30.011 -23.119 -34.336  1.00  6.41           H  
ATOM  11318 2HB  ASN A 727      30.501 -21.470 -34.493  1.00  6.41           H  
ATOM  11319 1HD2 ASN A 727      31.173 -22.651 -37.778  1.00  6.41           H  
ATOM  11320 2HD2 ASN A 727      29.931 -22.004 -36.754  1.00  6.41           H  
ATOM  11321  N   LYS A 728      33.526 -24.407 -33.050  1.00  5.89           N  
ATOM  11322  CA  LYS A 728      34.018 -25.736 -32.723  1.00  5.89           C  
ATOM  11323  C   LYS A 728      34.167 -25.900 -31.205  1.00  5.89           C  
ATOM  11324  O   LYS A 728      34.449 -26.992 -30.714  1.00  5.89           O  
ATOM  11325  CB  LYS A 728      35.355 -26.000 -33.402  1.00  5.89           C  
ATOM  11326  CG  LYS A 728      35.293 -26.080 -34.910  1.00  5.89           C  
ATOM  11327  CD  LYS A 728      36.666 -26.379 -35.492  1.00  5.89           C  
ATOM  11328  CE  LYS A 728      36.607 -26.565 -36.997  1.00  5.89           C  
ATOM  11329  NZ  LYS A 728      37.942 -26.877 -37.561  1.00  5.89           N  
ATOM  11330  H   LYS A 728      34.207 -23.677 -33.270  1.00  5.89           H  
ATOM  11331  HA  LYS A 728      33.293 -26.471 -33.074  1.00  5.89           H  
ATOM  11332 1HB  LYS A 728      36.039 -25.184 -33.153  1.00  5.89           H  
ATOM  11333 2HB  LYS A 728      35.785 -26.924 -33.022  1.00  5.89           H  
ATOM  11334 1HG  LYS A 728      34.589 -26.854 -35.211  1.00  5.89           H  
ATOM  11335 2HG  LYS A 728      34.947 -25.118 -35.301  1.00  5.89           H  
ATOM  11336 1HD  LYS A 728      37.338 -25.539 -35.274  1.00  5.89           H  
ATOM  11337 2HD  LYS A 728      37.076 -27.277 -35.033  1.00  5.89           H  
ATOM  11338 1HE  LYS A 728      35.924 -27.380 -37.230  1.00  5.89           H  
ATOM  11339 2HE  LYS A 728      36.238 -25.646 -37.457  1.00  5.89           H  
ATOM  11340 1HZ  LYS A 728      37.875 -26.988 -38.557  1.00  5.89           H  
ATOM  11341 2HZ  LYS A 728      38.575 -26.092 -37.346  1.00  5.89           H  
ATOM  11342 3HZ  LYS A 728      38.301 -27.723 -37.150  1.00  5.89           H  
ATOM  11343  N   TYR A 729      34.017 -24.795 -30.474  1.00  5.28           N  
ATOM  11344  CA  TYR A 729      34.154 -24.737 -29.026  1.00  5.28           C  
ATOM  11345  C   TYR A 729      33.081 -25.551 -28.278  1.00  5.28           C  
ATOM  11346  O   TYR A 729      31.878 -25.322 -28.461  1.00  5.28           O  
ATOM  11347  CB  TYR A 729      34.101 -23.250 -28.628  1.00  5.28           C  
ATOM  11348  CG  TYR A 729      34.123 -22.837 -27.174  1.00  5.28           C  
ATOM  11349  CD1 TYR A 729      35.101 -23.229 -26.298  1.00  5.28           C  
ATOM  11350  CD2 TYR A 729      33.148 -21.951 -26.750  1.00  5.28           C  
ATOM  11351  CE1 TYR A 729      35.084 -22.775 -24.995  1.00  5.28           C  
ATOM  11352  CE2 TYR A 729      33.148 -21.482 -25.464  1.00  5.28           C  
ATOM  11353  CZ  TYR A 729      34.104 -21.897 -24.584  1.00  5.28           C  
ATOM  11354  OH  TYR A 729      34.103 -21.422 -23.295  1.00  5.28           O  
ATOM  11355  H   TYR A 729      33.774 -23.922 -30.944  1.00  5.28           H  
ATOM  11356  HA  TYR A 729      35.144 -25.107 -28.799  1.00  5.28           H  
ATOM  11357 1HB  TYR A 729      34.919 -22.726 -29.134  1.00  5.28           H  
ATOM  11358 2HB  TYR A 729      33.181 -22.846 -29.028  1.00  5.28           H  
ATOM  11359  HD1 TYR A 729      35.886 -23.889 -26.619  1.00  5.28           H  
ATOM  11360  HD2 TYR A 729      32.384 -21.612 -27.450  1.00  5.28           H  
ATOM  11361  HE1 TYR A 729      35.859 -23.097 -24.300  1.00  5.28           H  
ATOM  11362  HE2 TYR A 729      32.390 -20.775 -25.146  1.00  5.28           H  
ATOM  11363  HH  TYR A 729      34.902 -21.718 -22.848  1.00  5.28           H  
ATOM  11364  N   PRO A 730      33.465 -26.458 -27.359  1.00  4.58           N  
ATOM  11365  CA  PRO A 730      32.588 -27.249 -26.527  1.00  4.58           C  
ATOM  11366  C   PRO A 730      32.106 -26.334 -25.436  1.00  4.58           C  
ATOM  11367  O   PRO A 730      32.605 -26.368 -24.318  1.00  4.58           O  
ATOM  11368  CB  PRO A 730      33.494 -28.361 -26.010  1.00  4.58           C  
ATOM  11369  CG  PRO A 730      34.836 -27.724 -25.943  1.00  4.58           C  
ATOM  11370  CD  PRO A 730      34.883 -26.781 -27.143  1.00  4.58           C  
ATOM  11371  HA  PRO A 730      31.753 -27.637 -27.125  1.00  4.58           H  
ATOM  11372 1HB  PRO A 730      33.137 -28.710 -25.032  1.00  4.58           H  
ATOM  11373 2HB  PRO A 730      33.465 -29.219 -26.696  1.00  4.58           H  
ATOM  11374 1HG  PRO A 730      34.959 -27.197 -24.982  1.00  4.58           H  
ATOM  11375 2HG  PRO A 730      35.624 -28.492 -25.985  1.00  4.58           H  
ATOM  11376 1HD  PRO A 730      35.462 -25.935 -26.842  1.00  4.58           H  
ATOM  11377 2HD  PRO A 730      35.308 -27.296 -28.024  1.00  4.58           H  
ATOM  11378  N   LEU A 731      31.176 -25.471 -25.799  1.00  3.84           N  
ATOM  11379  CA  LEU A 731      30.766 -24.379 -24.945  1.00  3.84           C  
ATOM  11380  C   LEU A 731      30.681 -24.759 -23.487  1.00  3.84           C  
ATOM  11381  O   LEU A 731      29.787 -25.496 -23.047  1.00  3.84           O  
ATOM  11382  CB  LEU A 731      29.420 -23.866 -25.456  1.00  3.84           C  
ATOM  11383  CG  LEU A 731      28.771 -22.751 -24.686  1.00  3.84           C  
ATOM  11384  CD1 LEU A 731      29.620 -21.518 -24.751  1.00  3.84           C  
ATOM  11385  CD2 LEU A 731      27.412 -22.482 -25.281  1.00  3.84           C  
ATOM  11386  H   LEU A 731      30.823 -25.529 -26.753  1.00  3.84           H  
ATOM  11387  HA  LEU A 731      31.503 -23.591 -25.039  1.00  3.84           H  
ATOM  11388 1HB  LEU A 731      29.553 -23.525 -26.485  1.00  3.84           H  
ATOM  11389 2HB  LEU A 731      28.722 -24.702 -25.463  1.00  3.84           H  
ATOM  11390  HG  LEU A 731      28.659 -23.048 -23.655  1.00  3.84           H  
ATOM  11391 1HD1 LEU A 731      29.150 -20.708 -24.201  1.00  3.84           H  
ATOM  11392 2HD1 LEU A 731      30.578 -21.740 -24.307  1.00  3.84           H  
ATOM  11393 3HD1 LEU A 731      29.753 -21.217 -25.785  1.00  3.84           H  
ATOM  11394 1HD2 LEU A 731      26.931 -21.688 -24.729  1.00  3.84           H  
ATOM  11395 2HD2 LEU A 731      27.524 -22.186 -26.324  1.00  3.84           H  
ATOM  11396 3HD2 LEU A 731      26.806 -23.379 -25.229  1.00  3.84           H  
ATOM  11397  N   LEU A 732      31.576 -24.144 -22.719  1.00  3.14           N  
ATOM  11398  CA  LEU A 732      31.758 -24.414 -21.307  1.00  3.14           C  
ATOM  11399  C   LEU A 732      30.683 -23.742 -20.478  1.00  3.14           C  
ATOM  11400  O   LEU A 732      30.449 -24.096 -19.326  1.00  3.14           O  
ATOM  11401  CB  LEU A 732      33.173 -23.987 -20.914  1.00  3.14           C  
ATOM  11402  CG  LEU A 732      34.273 -24.811 -21.648  1.00  3.14           C  
ATOM  11403  CD1 LEU A 732      35.679 -24.279 -21.348  1.00  3.14           C  
ATOM  11404  CD2 LEU A 732      34.134 -26.251 -21.220  1.00  3.14           C  
ATOM  11405  H   LEU A 732      32.234 -23.522 -23.173  1.00  3.14           H  
ATOM  11406  HA  LEU A 732      31.683 -25.489 -21.164  1.00  3.14           H  
ATOM  11407 1HB  LEU A 732      33.311 -22.931 -21.135  1.00  3.14           H  
ATOM  11408 2HB  LEU A 732      33.292 -24.142 -19.856  1.00  3.14           H  
ATOM  11409  HG  LEU A 732      34.114 -24.740 -22.727  1.00  3.14           H  
ATOM  11410 1HD1 LEU A 732      36.414 -24.878 -21.887  1.00  3.14           H  
ATOM  11411 2HD1 LEU A 732      35.758 -23.246 -21.664  1.00  3.14           H  
ATOM  11412 3HD1 LEU A 732      35.878 -24.344 -20.316  1.00  3.14           H  
ATOM  11413 1HD2 LEU A 732      34.874 -26.865 -21.738  1.00  3.14           H  
ATOM  11414 2HD2 LEU A 732      34.280 -26.332 -20.146  1.00  3.14           H  
ATOM  11415 3HD2 LEU A 732      33.138 -26.602 -21.476  1.00  3.14           H  
ATOM  11416  N   ARG A 733      29.970 -22.811 -21.107  1.00  2.51           N  
ATOM  11417  CA  ARG A 733      28.848 -22.127 -20.482  1.00  2.51           C  
ATOM  11418  C   ARG A 733      27.750 -23.117 -20.114  1.00  2.51           C  
ATOM  11419  O   ARG A 733      26.924 -22.851 -19.244  1.00  2.51           O  
ATOM  11420  CB  ARG A 733      28.260 -21.037 -21.367  1.00  2.51           C  
ATOM  11421  CG  ARG A 733      27.122 -20.286 -20.715  1.00  2.51           C  
ATOM  11422  CD  ARG A 733      26.604 -19.138 -21.526  1.00  2.51           C  
ATOM  11423  NE  ARG A 733      26.050 -19.543 -22.819  1.00  2.51           N  
ATOM  11424  CZ  ARG A 733      24.841 -20.139 -22.994  1.00  2.51           C  
ATOM  11425  NH1 ARG A 733      24.090 -20.445 -21.958  1.00  2.51           N  
ATOM  11426  NH2 ARG A 733      24.404 -20.423 -24.213  1.00  2.51           N  
ATOM  11427  H   ARG A 733      30.223 -22.575 -22.051  1.00  2.51           H  
ATOM  11428  HA  ARG A 733      29.197 -21.664 -19.568  1.00  2.51           H  
ATOM  11429 1HB  ARG A 733      29.032 -20.324 -21.648  1.00  2.51           H  
ATOM  11430 2HB  ARG A 733      27.853 -21.469 -22.258  1.00  2.51           H  
ATOM  11431 1HG  ARG A 733      26.295 -20.977 -20.544  1.00  2.51           H  
ATOM  11432 2HG  ARG A 733      27.466 -19.895 -19.751  1.00  2.51           H  
ATOM  11433 1HD  ARG A 733      25.818 -18.631 -20.966  1.00  2.51           H  
ATOM  11434 2HD  ARG A 733      27.420 -18.440 -21.713  1.00  2.51           H  
ATOM  11435  HE  ARG A 733      26.590 -19.328 -23.647  1.00  2.51           H  
ATOM  11436 1HH1 ARG A 733      24.394 -20.236 -21.017  1.00  2.51           H  
ATOM  11437 2HH1 ARG A 733      23.184 -20.918 -22.109  1.00  2.51           H  
ATOM  11438 1HH2 ARG A 733      24.946 -20.172 -25.025  1.00  2.51           H  
ATOM  11439 2HH2 ARG A 733      23.480 -20.877 -24.332  1.00  2.51           H  
ATOM  11440  N   ARG A 734      27.700 -24.258 -20.811  1.00  1.98           N  
ATOM  11441  CA  ARG A 734      26.673 -25.242 -20.539  1.00  1.98           C  
ATOM  11442  C   ARG A 734      27.089 -26.236 -19.456  1.00  1.98           C  
ATOM  11443  O   ARG A 734      26.336 -27.163 -19.145  1.00  1.98           O  
ATOM  11444  CB  ARG A 734      26.292 -25.983 -21.806  1.00  1.98           C  
ATOM  11445  CG  ARG A 734      25.597 -25.120 -22.852  1.00  1.98           C  
ATOM  11446  CD  ARG A 734      25.278 -25.891 -24.091  1.00  1.98           C  
ATOM  11447  NE  ARG A 734      24.309 -26.970 -23.844  1.00  1.98           N  
ATOM  11448  CZ  ARG A 734      22.951 -26.850 -23.892  1.00  1.98           C  
ATOM  11449  NH1 ARG A 734      22.360 -25.720 -24.184  1.00  1.98           N  
ATOM  11450  NH2 ARG A 734      22.176 -27.885 -23.647  1.00  1.98           N  
ATOM  11451  H   ARG A 734      28.400 -24.475 -21.525  1.00  1.98           H  
ATOM  11452  HA  ARG A 734      25.787 -24.715 -20.187  1.00  1.98           H  
ATOM  11453 1HB  ARG A 734      27.194 -26.392 -22.267  1.00  1.98           H  
ATOM  11454 2HB  ARG A 734      25.636 -26.818 -21.562  1.00  1.98           H  
ATOM  11455 1HG  ARG A 734      24.668 -24.722 -22.443  1.00  1.98           H  
ATOM  11456 2HG  ARG A 734      26.254 -24.295 -23.112  1.00  1.98           H  
ATOM  11457 1HD  ARG A 734      24.857 -25.216 -24.837  1.00  1.98           H  
ATOM  11458 2HD  ARG A 734      26.194 -26.335 -24.482  1.00  1.98           H  
ATOM  11459  HE  ARG A 734      24.682 -27.880 -23.613  1.00  1.98           H  
ATOM  11460 1HH1 ARG A 734      22.893 -24.888 -24.384  1.00  1.98           H  
ATOM  11461 2HH1 ARG A 734      21.317 -25.717 -24.210  1.00  1.98           H  
ATOM  11462 1HH2 ARG A 734      22.568 -28.784 -23.417  1.00  1.98           H  
ATOM  11463 2HH2 ARG A 734      21.153 -27.736 -23.699  1.00  1.98           H  
ATOM  11464  N   ARG A 735      28.271 -26.053 -18.860  1.00  1.55           N  
ATOM  11465  CA  ARG A 735      28.664 -26.961 -17.802  1.00  1.55           C  
ATOM  11466  C   ARG A 735      27.943 -26.488 -16.561  1.00  1.55           C  
ATOM  11467  O   ARG A 735      27.869 -25.287 -16.304  1.00  1.55           O  
ATOM  11468  CB  ARG A 735      30.171 -26.929 -17.551  1.00  1.55           C  
ATOM  11469  CG  ARG A 735      31.066 -27.364 -18.719  1.00  1.55           C  
ATOM  11470  CD  ARG A 735      31.022 -28.826 -18.978  1.00  1.55           C  
ATOM  11471  NE  ARG A 735      32.072 -29.238 -19.930  1.00  1.55           N  
ATOM  11472  CZ  ARG A 735      31.896 -29.310 -21.264  1.00  1.55           C  
ATOM  11473  NH1 ARG A 735      30.721 -29.027 -21.791  1.00  1.55           N  
ATOM  11474  NH2 ARG A 735      32.902 -29.657 -22.045  1.00  1.55           N  
ATOM  11475  H   ARG A 735      28.894 -25.290 -19.119  1.00  1.55           H  
ATOM  11476  HA  ARG A 735      28.350 -27.970 -18.054  1.00  1.55           H  
ATOM  11477 1HB  ARG A 735      30.465 -25.915 -17.283  1.00  1.55           H  
ATOM  11478 2HB  ARG A 735      30.406 -27.573 -16.699  1.00  1.55           H  
ATOM  11479 1HG  ARG A 735      30.707 -26.874 -19.616  1.00  1.55           H  
ATOM  11480 2HG  ARG A 735      32.097 -27.070 -18.538  1.00  1.55           H  
ATOM  11481 1HD  ARG A 735      31.152 -29.358 -18.064  1.00  1.55           H  
ATOM  11482 2HD  ARG A 735      30.053 -29.093 -19.403  1.00  1.55           H  
ATOM  11483  HE  ARG A 735      33.019 -29.479 -19.559  1.00  1.55           H  
ATOM  11484 1HH1 ARG A 735      29.949 -28.764 -21.195  1.00  1.55           H  
ATOM  11485 2HH1 ARG A 735      30.593 -29.071 -22.790  1.00  1.55           H  
ATOM  11486 1HH2 ARG A 735      33.838 -29.841 -21.635  1.00  1.55           H  
ATOM  11487 2HH2 ARG A 735      32.772 -29.714 -23.034  1.00  1.55           H  
ATOM  11488  N   ARG A 736      27.405 -27.423 -15.790  1.00  1.24           N  
ATOM  11489  CA  ARG A 736      26.672 -27.043 -14.577  1.00  1.24           C  
ATOM  11490  C   ARG A 736      27.325 -27.624 -13.341  1.00  1.24           C  
ATOM  11491  O   ARG A 736      26.753 -27.621 -12.252  1.00  1.24           O  
ATOM  11492  CB  ARG A 736      25.222 -27.473 -14.646  1.00  1.24           C  
ATOM  11493  CG  ARG A 736      24.482 -26.950 -15.883  1.00  1.24           C  
ATOM  11494  CD  ARG A 736      24.329 -25.477 -15.857  1.00  1.24           C  
ATOM  11495  NE  ARG A 736      23.741 -24.970 -17.080  1.00  1.24           N  
ATOM  11496  CZ  ARG A 736      23.488 -23.668 -17.314  1.00  1.24           C  
ATOM  11497  NH1 ARG A 736      23.764 -22.770 -16.396  1.00  1.24           N  
ATOM  11498  NH2 ARG A 736      22.964 -23.288 -18.461  1.00  1.24           N  
ATOM  11499  H   ARG A 736      27.519 -28.398 -16.074  1.00  1.24           H  
ATOM  11500  HA  ARG A 736      26.678 -25.961 -14.492  1.00  1.24           H  
ATOM  11501 1HB  ARG A 736      25.137 -28.531 -14.580  1.00  1.24           H  
ATOM  11502 2HB  ARG A 736      24.702 -27.069 -13.780  1.00  1.24           H  
ATOM  11503 1HG  ARG A 736      25.036 -27.213 -16.784  1.00  1.24           H  
ATOM  11504 2HG  ARG A 736      23.491 -27.399 -15.929  1.00  1.24           H  
ATOM  11505 1HD  ARG A 736      23.685 -25.192 -15.027  1.00  1.24           H  
ATOM  11506 2HD  ARG A 736      25.305 -25.010 -15.733  1.00  1.24           H  
ATOM  11507  HE  ARG A 736      23.526 -25.634 -17.812  1.00  1.24           H  
ATOM  11508 1HH1 ARG A 736      24.170 -23.046 -15.521  1.00  1.24           H  
ATOM  11509 2HH1 ARG A 736      23.555 -21.775 -16.568  1.00  1.24           H  
ATOM  11510 1HH2 ARG A 736      22.746 -23.965 -19.174  1.00  1.24           H  
ATOM  11511 2HH2 ARG A 736      22.784 -22.292 -18.621  1.00  1.24           H  
ATOM  11512  N   ARG A 737      28.511 -28.156 -13.539  1.00  1.02           N  
ATOM  11513  CA  ARG A 737      29.311 -28.760 -12.486  1.00  1.02           C  
ATOM  11514  C   ARG A 737      30.751 -28.839 -12.941  1.00  1.02           C  
ATOM  11515  O   ARG A 737      31.014 -29.105 -14.120  1.00  1.02           O  
ATOM  11516  CB  ARG A 737      28.806 -30.152 -12.116  1.00  1.02           C  
ATOM  11517  CG  ARG A 737      29.557 -30.814 -10.963  1.00  1.02           C  
ATOM  11518  CD  ARG A 737      29.015 -32.160 -10.590  1.00  1.02           C  
ATOM  11519  NE  ARG A 737      27.657 -32.117 -10.080  1.00  1.02           N  
ATOM  11520  CZ  ARG A 737      26.569 -32.568 -10.742  1.00  1.02           C  
ATOM  11521  NH1 ARG A 737      26.683 -33.087 -11.950  1.00  1.02           N  
ATOM  11522  NH2 ARG A 737      25.373 -32.492 -10.177  1.00  1.02           N  
ATOM  11523  H   ARG A 737      28.889 -28.117 -14.473  1.00  1.02           H  
ATOM  11524  HA  ARG A 737      29.273 -28.129 -11.602  1.00  1.02           H  
ATOM  11525 1HB  ARG A 737      27.760 -30.093 -11.827  1.00  1.02           H  
ATOM  11526 2HB  ARG A 737      28.867 -30.804 -12.973  1.00  1.02           H  
ATOM  11527 1HG  ARG A 737      30.600 -30.965 -11.239  1.00  1.02           H  
ATOM  11528 2HG  ARG A 737      29.509 -30.161 -10.109  1.00  1.02           H  
ATOM  11529 1HD  ARG A 737      29.037 -32.818 -11.445  1.00  1.02           H  
ATOM  11530 2HD  ARG A 737      29.643 -32.574  -9.808  1.00  1.02           H  
ATOM  11531  HE  ARG A 737      27.518 -31.730  -9.159  1.00  1.02           H  
ATOM  11532 1HH1 ARG A 737      27.592 -33.142 -12.417  1.00  1.02           H  
ATOM  11533 2HH1 ARG A 737      25.860 -33.418 -12.433  1.00  1.02           H  
ATOM  11534 1HH2 ARG A 737      25.272 -32.097  -9.253  1.00  1.02           H  
ATOM  11535 2HH2 ARG A 737      24.561 -32.830 -10.670  1.00  1.02           H  
ATOM  11536  N   LEU A 738      31.678 -28.594 -12.025  1.00  0.87           N  
ATOM  11537  CA  LEU A 738      33.088 -28.739 -12.370  1.00  0.87           C  
ATOM  11538  C   LEU A 738      33.862 -29.546 -11.353  1.00  0.87           C  
ATOM  11539  O   LEU A 738      33.875 -29.214 -10.160  1.00  0.87           O  
ATOM  11540  CB  LEU A 738      33.775 -27.373 -12.527  1.00  0.87           C  
ATOM  11541  CG  LEU A 738      35.302 -27.456 -12.807  1.00  0.87           C  
ATOM  11542  CD1 LEU A 738      35.515 -28.114 -14.065  1.00  0.87           C  
ATOM  11543  CD2 LEU A 738      35.901 -26.117 -12.882  1.00  0.87           C  
ATOM  11544  H   LEU A 738      31.385 -28.346 -11.075  1.00  0.87           H  
ATOM  11545  HA  LEU A 738      33.158 -29.266 -13.320  1.00  0.87           H  
ATOM  11546 1HB  LEU A 738      33.325 -26.850 -13.361  1.00  0.87           H  
ATOM  11547 2HB  LEU A 738      33.623 -26.796 -11.620  1.00  0.87           H  
ATOM  11548  HG  LEU A 738      35.784 -28.038 -12.040  1.00  0.87           H  
ATOM  11549 1HD1 LEU A 738      36.566 -28.170 -14.249  1.00  0.87           H  
ATOM  11550 2HD1 LEU A 738      35.103 -29.093 -14.016  1.00  0.87           H  
ATOM  11551 3HD1 LEU A 738      35.043 -27.569 -14.839  1.00  0.87           H  
ATOM  11552 1HD2 LEU A 738      36.961 -26.201 -13.105  1.00  0.87           H  
ATOM  11553 2HD2 LEU A 738      35.406 -25.576 -13.665  1.00  0.87           H  
ATOM  11554 3HD2 LEU A 738      35.784 -25.619 -11.966  1.00  0.87           H  
ATOM  11555  N   PHE A 739      34.515 -30.603 -11.835  1.00  0.79           N  
ATOM  11556  CA  PHE A 739      35.375 -31.393 -10.987  1.00  0.79           C  
ATOM  11557  C   PHE A 739      36.780 -30.857 -11.141  1.00  0.79           C  
ATOM  11558  O   PHE A 739      37.271 -30.753 -12.266  1.00  0.79           O  
ATOM  11559  CB  PHE A 739      35.362 -32.866 -11.386  1.00  0.79           C  
ATOM  11560  CG  PHE A 739      34.048 -33.494 -11.190  1.00  0.79           C  
ATOM  11561  CD1 PHE A 739      33.283 -33.892 -12.262  1.00  0.79           C  
ATOM  11562  CD2 PHE A 739      33.530 -33.608  -9.936  1.00  0.79           C  
ATOM  11563  CE1 PHE A 739      32.033 -34.433 -12.050  1.00  0.79           C  
ATOM  11564  CE2 PHE A 739      32.272 -34.110  -9.741  1.00  0.79           C  
ATOM  11565  CZ  PHE A 739      31.534 -34.531 -10.790  1.00  0.79           C  
ATOM  11566  H   PHE A 739      34.433 -30.851 -12.823  1.00  0.79           H  
ATOM  11567  HA  PHE A 739      35.065 -31.289  -9.948  1.00  0.79           H  
ATOM  11568 1HB  PHE A 739      35.627 -32.957 -12.439  1.00  0.79           H  
ATOM  11569 2HB  PHE A 739      36.103 -33.413 -10.805  1.00  0.79           H  
ATOM  11570  HD1 PHE A 739      33.680 -33.787 -13.281  1.00  0.79           H  
ATOM  11571  HD2 PHE A 739      34.131 -33.271  -9.092  1.00  0.79           H  
ATOM  11572  HE1 PHE A 739      31.437 -34.770 -12.888  1.00  0.79           H  
ATOM  11573  HE2 PHE A 739      31.854 -34.166  -8.750  1.00  0.79           H  
ATOM  11574  HZ  PHE A 739      30.541 -34.935 -10.622  1.00  0.79           H  
ATOM  11575  N   VAL A 740      37.427 -30.542 -10.035  1.00  0.76           N  
ATOM  11576  CA  VAL A 740      38.793 -30.053 -10.114  1.00  0.76           C  
ATOM  11577  C   VAL A 740      39.703 -31.020  -9.408  1.00  0.76           C  
ATOM  11578  O   VAL A 740      39.463 -31.362  -8.251  1.00  0.76           O  
ATOM  11579  CB  VAL A 740      38.953 -28.666  -9.491  1.00  0.76           C  
ATOM  11580  CG1 VAL A 740      40.408 -28.227  -9.586  1.00  0.76           C  
ATOM  11581  CG2 VAL A 740      38.026 -27.683 -10.204  1.00  0.76           C  
ATOM  11582  H   VAL A 740      36.952 -30.638  -9.135  1.00  0.76           H  
ATOM  11583  HA  VAL A 740      39.079 -29.986 -11.153  1.00  0.76           H  
ATOM  11584  HB  VAL A 740      38.718 -28.723  -8.458  1.00  0.76           H  
ATOM  11585 1HG1 VAL A 740      40.525 -27.255  -9.133  1.00  0.76           H  
ATOM  11586 2HG1 VAL A 740      41.045 -28.941  -9.065  1.00  0.76           H  
ATOM  11587 3HG1 VAL A 740      40.708 -28.176 -10.634  1.00  0.76           H  
ATOM  11588 1HG2 VAL A 740      38.128 -26.706  -9.769  1.00  0.76           H  
ATOM  11589 2HG2 VAL A 740      38.270 -27.631 -11.218  1.00  0.76           H  
ATOM  11590 3HG2 VAL A 740      37.000 -28.014 -10.112  1.00  0.76           H  
ATOM  11591  N   ILE A 741      40.737 -31.476 -10.093  1.00  0.78           N  
ATOM  11592  CA  ILE A 741      41.625 -32.432  -9.467  1.00  0.78           C  
ATOM  11593  C   ILE A 741      42.950 -31.771  -9.116  1.00  0.78           C  
ATOM  11594  O   ILE A 741      43.671 -31.278  -9.983  1.00  0.78           O  
ATOM  11595  CB  ILE A 741      41.859 -33.637 -10.390  1.00  0.78           C  
ATOM  11596  CG1 ILE A 741      40.509 -34.298 -10.757  1.00  0.78           C  
ATOM  11597  CG2 ILE A 741      42.701 -34.661  -9.618  1.00  0.78           C  
ATOM  11598  CD1 ILE A 741      40.623 -35.345 -11.835  1.00  0.78           C  
ATOM  11599  H   ILE A 741      40.882 -31.158 -11.050  1.00  0.78           H  
ATOM  11600  HA  ILE A 741      41.176 -32.789  -8.544  1.00  0.78           H  
ATOM  11601  HB  ILE A 741      42.357 -33.332 -11.305  1.00  0.78           H  
ATOM  11602 1HG1 ILE A 741      40.087 -34.760  -9.867  1.00  0.78           H  
ATOM  11603 2HG1 ILE A 741      39.820 -33.526 -11.108  1.00  0.78           H  
ATOM  11604 1HG2 ILE A 741      42.872 -35.536 -10.219  1.00  0.78           H  
ATOM  11605 2HG2 ILE A 741      43.648 -34.222  -9.341  1.00  0.78           H  
ATOM  11606 3HG2 ILE A 741      42.165 -34.950  -8.710  1.00  0.78           H  
ATOM  11607 1HD1 ILE A 741      39.647 -35.760 -12.046  1.00  0.78           H  
ATOM  11608 2HD1 ILE A 741      41.024 -34.898 -12.739  1.00  0.78           H  
ATOM  11609 3HD1 ILE A 741      41.282 -36.128 -11.496  1.00  0.78           H  
ATOM  11610  N   ALA A 742      43.260 -31.734  -7.834  1.00  0.84           N  
ATOM  11611  CA  ALA A 742      44.495 -31.115  -7.385  1.00  0.84           C  
ATOM  11612  C   ALA A 742      45.589 -32.172  -7.365  1.00  0.84           C  
ATOM  11613  O   ALA A 742      45.427 -33.228  -6.748  1.00  0.84           O  
ATOM  11614  CB  ALA A 742      44.306 -30.475  -6.032  1.00  0.84           C  
ATOM  11615  H   ALA A 742      42.624 -32.157  -7.157  1.00  0.84           H  
ATOM  11616  HA  ALA A 742      44.781 -30.346  -8.100  1.00  0.84           H  
ATOM  11617 1HB  ALA A 742      45.238 -30.017  -5.731  1.00  0.84           H  
ATOM  11618 2HB  ALA A 742      43.526 -29.718  -6.087  1.00  0.84           H  
ATOM  11619 3HB  ALA A 742      44.029 -31.228  -5.308  1.00  0.84           H  
ATOM  11620  N   VAL A 743      46.687 -31.905  -8.071  1.00  0.93           N  
ATOM  11621  CA  VAL A 743      47.762 -32.889  -8.192  1.00  0.93           C  
ATOM  11622  C   VAL A 743      49.146 -32.431  -7.733  1.00  0.93           C  
ATOM  11623  O   VAL A 743      50.149 -32.824  -8.324  1.00  0.93           O  
ATOM  11624  CB  VAL A 743      47.845 -33.426  -9.620  1.00  0.93           C  
ATOM  11625  CG1 VAL A 743      46.593 -34.186  -9.913  1.00  0.93           C  
ATOM  11626  CG2 VAL A 743      48.048 -32.307 -10.594  1.00  0.93           C  
ATOM  11627  H   VAL A 743      46.754 -31.005  -8.556  1.00  0.93           H  
ATOM  11628  HA  VAL A 743      47.491 -33.739  -7.567  1.00  0.93           H  
ATOM  11629  HB  VAL A 743      48.678 -34.126  -9.684  1.00  0.93           H  
ATOM  11630 1HG1 VAL A 743      46.660 -34.599 -10.883  1.00  0.93           H  
ATOM  11631 2HG1 VAL A 743      46.468 -34.977  -9.197  1.00  0.93           H  
ATOM  11632 3HG1 VAL A 743      45.747 -33.512  -9.860  1.00  0.93           H  
ATOM  11633 1HG2 VAL A 743      48.112 -32.698 -11.607  1.00  0.93           H  
ATOM  11634 2HG2 VAL A 743      47.212 -31.605 -10.524  1.00  0.93           H  
ATOM  11635 3HG2 VAL A 743      48.975 -31.803 -10.339  1.00  0.93           H  
ATOM  11636  N   ASP A 744      49.216 -31.624  -6.674  1.00  1.07           N  
ATOM  11637  CA  ASP A 744      50.519 -31.174  -6.163  1.00  1.07           C  
ATOM  11638  C   ASP A 744      51.116 -32.102  -5.151  1.00  1.07           C  
ATOM  11639  O   ASP A 744      52.083 -31.763  -4.478  1.00  1.07           O  
ATOM  11640  CB  ASP A 744      50.482 -29.823  -5.506  1.00  1.07           C  
ATOM  11641  CG  ASP A 744      50.279 -28.782  -6.431  1.00  1.07           C  
ATOM  11642  OD1 ASP A 744      50.466 -28.995  -7.600  1.00  1.07           O  
ATOM  11643  OD2 ASP A 744      50.031 -27.706  -6.011  1.00  1.07           O  
ATOM  11644  H   ASP A 744      48.360 -31.330  -6.218  1.00  1.07           H  
ATOM  11645  HA  ASP A 744      51.213 -31.122  -7.004  1.00  1.07           H  
ATOM  11646 1HB  ASP A 744      49.678 -29.798  -4.764  1.00  1.07           H  
ATOM  11647 2HB  ASP A 744      51.422 -29.647  -4.976  1.00  1.07           H  
ATOM  11648  N   CYS A 745      50.509 -33.241  -4.973  1.00  1.24           N  
ATOM  11649  CA  CYS A 745      51.101 -34.189  -4.087  1.00  1.24           C  
ATOM  11650  C   CYS A 745      52.283 -34.718  -4.891  1.00  1.24           C  
ATOM  11651  O   CYS A 745      52.204 -34.804  -6.115  1.00  1.24           O  
ATOM  11652  CB  CYS A 745      50.096 -35.279  -3.725  1.00  1.24           C  
ATOM  11653  SG  CYS A 745      48.654 -34.663  -2.814  1.00  1.24           S  
ATOM  11654  H   CYS A 745      49.690 -33.476  -5.509  1.00  1.24           H  
ATOM  11655  HA  CYS A 745      51.455 -33.697  -3.180  1.00  1.24           H  
ATOM  11656 1HB  CYS A 745      49.755 -35.786  -4.626  1.00  1.24           H  
ATOM  11657 2HB  CYS A 745      50.571 -36.012  -3.099  1.00  1.24           H  
ATOM  11658  HG  CYS A 745      49.338 -34.477  -1.657  1.00  1.24           H  
ATOM  11659  N   TYR A 746      53.380 -35.024  -4.232  1.00  1.42           N  
ATOM  11660  CA  TYR A 746      54.526 -35.633  -4.895  1.00  1.42           C  
ATOM  11661  C   TYR A 746      55.461 -36.318  -3.919  1.00  1.42           C  
ATOM  11662  O   TYR A 746      55.411 -36.092  -2.712  1.00  1.42           O  
ATOM  11663  CB  TYR A 746      55.293 -34.640  -5.787  1.00  1.42           C  
ATOM  11664  CG  TYR A 746      55.629 -33.341  -5.142  1.00  1.42           C  
ATOM  11665  CD1 TYR A 746      56.716 -33.209  -4.318  1.00  1.42           C  
ATOM  11666  CD2 TYR A 746      54.848 -32.246  -5.437  1.00  1.42           C  
ATOM  11667  CE1 TYR A 746      56.989 -31.985  -3.748  1.00  1.42           C  
ATOM  11668  CE2 TYR A 746      55.119 -31.015  -4.887  1.00  1.42           C  
ATOM  11669  CZ  TYR A 746      56.180 -30.871  -4.031  1.00  1.42           C  
ATOM  11670  OH  TYR A 746      56.429 -29.622  -3.446  1.00  1.42           O  
ATOM  11671  H   TYR A 746      53.408 -34.880  -3.239  1.00  1.42           H  
ATOM  11672  HA  TYR A 746      54.145 -36.411  -5.555  1.00  1.42           H  
ATOM  11673 1HB  TYR A 746      56.226 -35.102  -6.106  1.00  1.42           H  
ATOM  11674 2HB  TYR A 746      54.719 -34.438  -6.689  1.00  1.42           H  
ATOM  11675  HD1 TYR A 746      57.344 -34.075  -4.096  1.00  1.42           H  
ATOM  11676  HD2 TYR A 746      53.998 -32.361  -6.110  1.00  1.42           H  
ATOM  11677  HE1 TYR A 746      57.812 -31.906  -3.091  1.00  1.42           H  
ATOM  11678  HE2 TYR A 746      54.476 -30.163  -5.122  1.00  1.42           H  
ATOM  11679  HH  TYR A 746      56.505 -29.741  -2.485  1.00  1.42           H  
ATOM  11680  N   GLU A 747      56.302 -37.168  -4.473  1.00  1.57           N  
ATOM  11681  CA  GLU A 747      57.283 -37.939  -3.735  1.00  1.57           C  
ATOM  11682  C   GLU A 747      58.639 -37.237  -3.713  1.00  1.57           C  
ATOM  11683  O   GLU A 747      58.801 -36.156  -4.284  1.00  1.57           O  
ATOM  11684  CB  GLU A 747      57.332 -39.364  -4.310  1.00  1.57           C  
ATOM  11685  CG  GLU A 747      55.961 -40.081  -4.144  1.00  1.57           C  
ATOM  11686  CD  GLU A 747      55.873 -41.527  -4.572  1.00  1.57           C  
ATOM  11687  OE1 GLU A 747      56.778 -42.027  -5.194  1.00  1.57           O  
ATOM  11688  OE2 GLU A 747      54.866 -42.146  -4.239  1.00  1.57           O  
ATOM  11689  H   GLU A 747      56.243 -37.294  -5.484  1.00  1.57           H  
ATOM  11690  HA  GLU A 747      56.939 -38.023  -2.701  1.00  1.57           H  
ATOM  11691 1HB  GLU A 747      57.583 -39.325  -5.376  1.00  1.57           H  
ATOM  11692 2HB  GLU A 747      58.096 -39.950  -3.803  1.00  1.57           H  
ATOM  11693 1HG  GLU A 747      55.675 -40.014  -3.108  1.00  1.57           H  
ATOM  11694 2HG  GLU A 747      55.230 -39.514  -4.720  1.00  1.57           H  
ATOM  11695  N   ASP A 748      59.610 -37.835  -3.028  1.00  1.67           N  
ATOM  11696  CA  ASP A 748      60.939 -37.242  -2.841  1.00  1.67           C  
ATOM  11697  C   ASP A 748      61.649 -36.875  -4.146  1.00  1.67           C  
ATOM  11698  O   ASP A 748      62.417 -35.914  -4.196  1.00  1.67           O  
ATOM  11699  CB  ASP A 748      61.829 -38.223  -2.075  1.00  1.67           C  
ATOM  11700  CG  ASP A 748      61.455 -38.373  -0.602  1.00  1.67           C  
ATOM  11701  OD1 ASP A 748      60.725 -37.561  -0.101  1.00  1.67           O  
ATOM  11702  OD2 ASP A 748      61.887 -39.330   0.019  1.00  1.67           O  
ATOM  11703  H   ASP A 748      59.408 -38.727  -2.598  1.00  1.67           H  
ATOM  11704  HA  ASP A 748      60.823 -36.332  -2.250  1.00  1.67           H  
ATOM  11705 1HB  ASP A 748      61.776 -39.203  -2.550  1.00  1.67           H  
ATOM  11706 2HB  ASP A 748      62.866 -37.890  -2.139  1.00  1.67           H  
ATOM  11707  N   ASP A 749      61.415 -37.651  -5.199  1.00  1.71           N  
ATOM  11708  CA  ASP A 749      62.052 -37.395  -6.489  1.00  1.71           C  
ATOM  11709  C   ASP A 749      61.245 -36.452  -7.396  1.00  1.71           C  
ATOM  11710  O   ASP A 749      61.599 -36.248  -8.557  1.00  1.71           O  
ATOM  11711  CB  ASP A 749      62.309 -38.716  -7.208  1.00  1.71           C  
ATOM  11712  CG  ASP A 749      61.036 -39.453  -7.559  1.00  1.71           C  
ATOM  11713  OD1 ASP A 749      59.971 -38.934  -7.287  1.00  1.71           O  
ATOM  11714  OD2 ASP A 749      61.129 -40.545  -8.084  1.00  1.71           O  
ATOM  11715  H   ASP A 749      60.778 -38.426  -5.097  1.00  1.71           H  
ATOM  11716  HA  ASP A 749      63.017 -36.924  -6.299  1.00  1.71           H  
ATOM  11717 1HB  ASP A 749      62.866 -38.526  -8.125  1.00  1.71           H  
ATOM  11718 2HB  ASP A 749      62.923 -39.359  -6.576  1.00  1.71           H  
ATOM  11719  N   GLY A 750      60.157 -35.885  -6.871  1.00  1.69           N  
ATOM  11720  CA  GLY A 750      59.302 -34.966  -7.611  1.00  1.69           C  
ATOM  11721  C   GLY A 750      58.148 -35.632  -8.376  1.00  1.69           C  
ATOM  11722  O   GLY A 750      57.275 -34.937  -8.903  1.00  1.69           O  
ATOM  11723  H   GLY A 750      59.895 -36.093  -5.909  1.00  1.69           H  
ATOM  11724 1HA  GLY A 750      58.886 -34.244  -6.907  1.00  1.69           H  
ATOM  11725 2HA  GLY A 750      59.913 -34.399  -8.310  1.00  1.69           H  
ATOM  11726  N   ARG A 751      58.111 -36.969  -8.446  1.00  1.61           N  
ATOM  11727  CA  ARG A 751      57.022 -37.596  -9.187  1.00  1.61           C  
ATOM  11728  C   ARG A 751      55.696 -37.483  -8.443  1.00  1.61           C  
ATOM  11729  O   ARG A 751      55.631 -37.492  -7.216  1.00  1.61           O  
ATOM  11730  CB  ARG A 751      57.340 -39.037  -9.569  1.00  1.61           C  
ATOM  11731  CG  ARG A 751      58.422 -39.172 -10.660  1.00  1.61           C  
ATOM  11732  CD  ARG A 751      58.675 -40.604 -11.070  1.00  1.61           C  
ATOM  11733  NE  ARG A 751      59.359 -41.367 -10.055  1.00  1.61           N  
ATOM  11734  CZ  ARG A 751      59.512 -42.693 -10.037  1.00  1.61           C  
ATOM  11735  NH1 ARG A 751      59.005 -43.459 -10.979  1.00  1.61           N  
ATOM  11736  NH2 ARG A 751      60.193 -43.197  -9.044  1.00  1.61           N  
ATOM  11737  H   ARG A 751      58.837 -37.550  -8.001  1.00  1.61           H  
ATOM  11738  HA  ARG A 751      56.912 -37.056 -10.128  1.00  1.61           H  
ATOM  11739 1HB  ARG A 751      57.691 -39.576  -8.684  1.00  1.61           H  
ATOM  11740 2HB  ARG A 751      56.448 -39.531  -9.929  1.00  1.61           H  
ATOM  11741 1HG  ARG A 751      58.126 -38.605 -11.541  1.00  1.61           H  
ATOM  11742 2HG  ARG A 751      59.361 -38.768 -10.266  1.00  1.61           H  
ATOM  11743 1HD  ARG A 751      57.723 -41.092 -11.275  1.00  1.61           H  
ATOM  11744 2HD  ARG A 751      59.287 -40.615 -11.970  1.00  1.61           H  
ATOM  11745  HE  ARG A 751      59.813 -40.861  -9.281  1.00  1.61           H  
ATOM  11746 1HH1 ARG A 751      58.489 -43.044 -11.738  1.00  1.61           H  
ATOM  11747 2HH1 ARG A 751      59.141 -44.457 -10.939  1.00  1.61           H  
ATOM  11748 1HH2 ARG A 751      60.572 -42.523  -8.358  1.00  1.61           H  
ATOM  11749 2HH2 ARG A 751      60.352 -44.187  -8.967  1.00  1.61           H  
ATOM  11750  N   ALA A 752      54.615 -37.390  -9.210  1.00  1.50           N  
ATOM  11751  CA  ALA A 752      53.277 -37.144  -8.662  1.00  1.50           C  
ATOM  11752  C   ALA A 752      52.698 -38.137  -7.600  1.00  1.50           C  
ATOM  11753  O   ALA A 752      52.069 -37.652  -6.658  1.00  1.50           O  
ATOM  11754  CB  ALA A 752      52.325 -37.039  -9.838  1.00  1.50           C  
ATOM  11755  H   ALA A 752      54.726 -37.427 -10.212  1.00  1.50           H  
ATOM  11756  HA  ALA A 752      53.315 -36.167  -8.178  1.00  1.50           H  
ATOM  11757 1HB  ALA A 752      51.343 -36.753  -9.476  1.00  1.50           H  
ATOM  11758 2HB  ALA A 752      52.690 -36.280 -10.518  1.00  1.50           H  
ATOM  11759 3HB  ALA A 752      52.259 -37.988 -10.356  1.00  1.50           H  
ATOM  11760  N   SER A 753      52.868 -39.475  -7.642  1.00  1.37           N  
ATOM  11761  CA  SER A 753      53.514 -40.386  -8.579  1.00  1.37           C  
ATOM  11762  C   SER A 753      52.482 -40.910  -9.545  1.00  1.37           C  
ATOM  11763  O   SER A 753      51.406 -40.324  -9.706  1.00  1.37           O  
ATOM  11764  CB  SER A 753      54.085 -41.568  -7.828  1.00  1.37           C  
ATOM  11765  OG  SER A 753      53.050 -42.431  -7.353  1.00  1.37           O  
ATOM  11766  H   SER A 753      52.465 -39.945  -6.847  1.00  1.37           H  
ATOM  11767  HA  SER A 753      54.290 -39.890  -9.135  1.00  1.37           H  
ATOM  11768 1HB  SER A 753      54.785 -42.121  -8.447  1.00  1.37           H  
ATOM  11769 2HB  SER A 753      54.644 -41.190  -6.985  1.00  1.37           H  
ATOM  11770  HG  SER A 753      53.480 -43.016  -6.700  1.00  1.37           H  
ATOM  11771  N   LYS A 754      52.776 -42.062 -10.132  1.00  1.24           N  
ATOM  11772  CA  LYS A 754      51.856 -42.693 -11.057  1.00  1.24           C  
ATOM  11773  C   LYS A 754      50.522 -42.956 -10.369  1.00  1.24           C  
ATOM  11774  O   LYS A 754      49.491 -43.029 -11.035  1.00  1.24           O  
ATOM  11775  CB  LYS A 754      52.418 -44.017 -11.576  1.00  1.24           C  
ATOM  11776  CG  LYS A 754      53.605 -43.907 -12.524  1.00  1.24           C  
ATOM  11777  CD  LYS A 754      54.069 -45.302 -12.960  1.00  1.24           C  
ATOM  11778  CE  LYS A 754      55.241 -45.249 -13.924  1.00  1.24           C  
ATOM  11779  NZ  LYS A 754      55.673 -46.619 -14.326  1.00  1.24           N  
ATOM  11780  H   LYS A 754      53.664 -42.504  -9.949  1.00  1.24           H  
ATOM  11781  HA  LYS A 754      51.683 -42.024 -11.893  1.00  1.24           H  
ATOM  11782 1HB  LYS A 754      52.728 -44.634 -10.728  1.00  1.24           H  
ATOM  11783 2HB  LYS A 754      51.629 -44.562 -12.093  1.00  1.24           H  
ATOM  11784 1HG  LYS A 754      53.316 -43.332 -13.410  1.00  1.24           H  
ATOM  11785 2HG  LYS A 754      54.422 -43.392 -12.025  1.00  1.24           H  
ATOM  11786 1HD  LYS A 754      54.368 -45.868 -12.078  1.00  1.24           H  
ATOM  11787 2HD  LYS A 754      53.246 -45.826 -13.443  1.00  1.24           H  
ATOM  11788 1HE  LYS A 754      54.951 -44.694 -14.815  1.00  1.24           H  
ATOM  11789 2HE  LYS A 754      56.080 -44.743 -13.445  1.00  1.24           H  
ATOM  11790 1HZ  LYS A 754      56.450 -46.552 -14.965  1.00  1.24           H  
ATOM  11791 2HZ  LYS A 754      55.953 -47.141 -13.507  1.00  1.24           H  
ATOM  11792 3HZ  LYS A 754      54.904 -47.091 -14.778  1.00  1.24           H  
ATOM  11793  N   LYS A 755      50.516 -43.108  -9.036  1.00  1.12           N  
ATOM  11794  CA  LYS A 755      49.247 -43.362  -8.373  1.00  1.12           C  
ATOM  11795  C   LYS A 755      48.336 -42.141  -8.525  1.00  1.12           C  
ATOM  11796  O   LYS A 755      47.126 -42.289  -8.644  1.00  1.12           O  
ATOM  11797  CB  LYS A 755      49.394 -43.726  -6.895  1.00  1.12           C  
ATOM  11798  CG  LYS A 755      48.046 -44.142  -6.248  1.00  1.12           C  
ATOM  11799  CD  LYS A 755      47.551 -45.451  -6.875  1.00  1.12           C  
ATOM  11800  CE  LYS A 755      46.185 -45.937  -6.339  1.00  1.12           C  
ATOM  11801  NZ  LYS A 755      46.208 -46.310  -4.880  1.00  1.12           N  
ATOM  11802  H   LYS A 755      51.385 -43.012  -8.505  1.00  1.12           H  
ATOM  11803  HA  LYS A 755      48.765 -44.204  -8.871  1.00  1.12           H  
ATOM  11804 1HB  LYS A 755      50.101 -44.547  -6.784  1.00  1.12           H  
ATOM  11805 2HB  LYS A 755      49.787 -42.870  -6.346  1.00  1.12           H  
ATOM  11806 1HG  LYS A 755      48.183 -44.306  -5.184  1.00  1.12           H  
ATOM  11807 2HG  LYS A 755      47.295 -43.365  -6.388  1.00  1.12           H  
ATOM  11808 1HD  LYS A 755      47.463 -45.308  -7.947  1.00  1.12           H  
ATOM  11809 2HD  LYS A 755      48.288 -46.233  -6.700  1.00  1.12           H  
ATOM  11810 1HE  LYS A 755      45.441 -45.159  -6.498  1.00  1.12           H  
ATOM  11811 2HE  LYS A 755      45.898 -46.817  -6.916  1.00  1.12           H  
ATOM  11812 1HZ  LYS A 755      45.283 -46.644  -4.615  1.00  1.12           H  
ATOM  11813 2HZ  LYS A 755      46.881 -47.042  -4.733  1.00  1.12           H  
ATOM  11814 3HZ  LYS A 755      46.454 -45.496  -4.281  1.00  1.12           H  
ATOM  11815  N   MET A 756      48.902 -40.927  -8.481  1.00  1.01           N  
ATOM  11816  CA  MET A 756      48.103 -39.706  -8.599  1.00  1.01           C  
ATOM  11817  C   MET A 756      47.471 -39.706  -9.978  1.00  1.01           C  
ATOM  11818  O   MET A 756      46.308 -39.330 -10.155  1.00  1.01           O  
ATOM  11819  CB  MET A 756      48.977 -38.474  -8.401  1.00  1.01           C  
ATOM  11820  CG  MET A 756      48.254 -37.117  -8.207  1.00  1.01           C  
ATOM  11821  SD  MET A 756      47.474 -36.896  -6.561  1.00  1.01           S  
ATOM  11822  CE  MET A 756      45.714 -37.088  -6.840  1.00  1.01           C  
ATOM  11823  H   MET A 756      49.913 -40.840  -8.444  1.00  1.01           H  
ATOM  11824  HA  MET A 756      47.303 -39.720  -7.865  1.00  1.01           H  
ATOM  11825 1HB  MET A 756      49.627 -38.627  -7.536  1.00  1.01           H  
ATOM  11826 2HB  MET A 756      49.628 -38.373  -9.267  1.00  1.01           H  
ATOM  11827 1HG  MET A 756      48.967 -36.303  -8.354  1.00  1.01           H  
ATOM  11828 2HG  MET A 756      47.485 -37.037  -8.967  1.00  1.01           H  
ATOM  11829 1HE  MET A 756      45.185 -36.972  -5.892  1.00  1.01           H  
ATOM  11830 2HE  MET A 756      45.367 -36.329  -7.543  1.00  1.01           H  
ATOM  11831 3HE  MET A 756      45.522 -38.072  -7.240  1.00  1.01           H  
ATOM  11832  N   LEU A 757      48.257 -40.135 -10.965  1.00  0.92           N  
ATOM  11833  CA  LEU A 757      47.758 -40.208 -12.330  1.00  0.92           C  
ATOM  11834  C   LEU A 757      46.630 -41.233 -12.422  1.00  0.92           C  
ATOM  11835  O   LEU A 757      45.624 -40.981 -13.089  1.00  0.92           O  
ATOM  11836  CB  LEU A 757      48.900 -40.538 -13.286  1.00  0.92           C  
ATOM  11837  CG  LEU A 757      49.932 -39.394 -13.438  1.00  0.92           C  
ATOM  11838  CD1 LEU A 757      51.155 -39.859 -14.230  1.00  0.92           C  
ATOM  11839  CD2 LEU A 757      49.236 -38.237 -14.143  1.00  0.92           C  
ATOM  11840  H   LEU A 757      49.218 -40.408 -10.744  1.00  0.92           H  
ATOM  11841  HA  LEU A 757      47.356 -39.235 -12.601  1.00  0.92           H  
ATOM  11842 1HB  LEU A 757      49.415 -41.420 -12.937  1.00  0.92           H  
ATOM  11843 2HB  LEU A 757      48.481 -40.748 -14.261  1.00  0.92           H  
ATOM  11844  HG  LEU A 757      50.273 -39.074 -12.447  1.00  0.92           H  
ATOM  11845 1HD1 LEU A 757      51.859 -39.036 -14.328  1.00  0.92           H  
ATOM  11846 2HD1 LEU A 757      51.638 -40.681 -13.723  1.00  0.92           H  
ATOM  11847 3HD1 LEU A 757      50.846 -40.180 -15.208  1.00  0.92           H  
ATOM  11848 1HD2 LEU A 757      49.907 -37.416 -14.255  1.00  0.92           H  
ATOM  11849 2HD2 LEU A 757      48.895 -38.557 -15.128  1.00  0.92           H  
ATOM  11850 3HD2 LEU A 757      48.397 -37.927 -13.552  1.00  0.92           H  
ATOM  11851  N   GLN A 758      46.764 -42.359 -11.701  1.00  0.84           N  
ATOM  11852  CA  GLN A 758      45.708 -43.371 -11.681  1.00  0.84           C  
ATOM  11853  C   GLN A 758      44.456 -42.788 -11.045  1.00  0.84           C  
ATOM  11854  O   GLN A 758      43.348 -43.052 -11.504  1.00  0.84           O  
ATOM  11855  CB  GLN A 758      46.134 -44.638 -10.930  1.00  0.84           C  
ATOM  11856  CG  GLN A 758      47.191 -45.462 -11.639  1.00  0.84           C  
ATOM  11857  CD  GLN A 758      47.655 -46.659 -10.816  1.00  0.84           C  
ATOM  11858  OE1 GLN A 758      46.956 -47.136  -9.911  1.00  0.84           O  
ATOM  11859  NE2 GLN A 758      48.848 -47.156 -11.127  1.00  0.84           N  
ATOM  11860  H   GLN A 758      47.631 -42.524 -11.191  1.00  0.84           H  
ATOM  11861  HA  GLN A 758      45.469 -43.648 -12.706  1.00  0.84           H  
ATOM  11862 1HB  GLN A 758      46.515 -44.364  -9.956  1.00  0.84           H  
ATOM  11863 2HB  GLN A 758      45.263 -45.270 -10.769  1.00  0.84           H  
ATOM  11864 1HG  GLN A 758      46.774 -45.831 -12.577  1.00  0.84           H  
ATOM  11865 2HG  GLN A 758      48.046 -44.829 -11.842  1.00  0.84           H  
ATOM  11866 1HE2 GLN A 758      49.209 -47.941 -10.624  1.00  0.84           H  
ATOM  11867 2HE2 GLN A 758      49.381 -46.745 -11.867  1.00  0.84           H  
ATOM  11868  N   VAL A 759      44.623 -41.948 -10.017  1.00  0.79           N  
ATOM  11869  CA  VAL A 759      43.466 -41.320  -9.399  1.00  0.79           C  
ATOM  11870  C   VAL A 759      42.773 -40.456 -10.441  1.00  0.79           C  
ATOM  11871  O   VAL A 759      41.554 -40.525 -10.583  1.00  0.79           O  
ATOM  11872  CB  VAL A 759      43.855 -40.477  -8.170  1.00  0.79           C  
ATOM  11873  CG1 VAL A 759      42.647 -39.664  -7.681  1.00  0.79           C  
ATOM  11874  CG2 VAL A 759      44.339 -41.391  -7.065  1.00  0.79           C  
ATOM  11875  H   VAL A 759      45.559 -41.782  -9.649  1.00  0.79           H  
ATOM  11876  HA  VAL A 759      42.776 -42.099  -9.074  1.00  0.79           H  
ATOM  11877  HB  VAL A 759      44.632 -39.791  -8.447  1.00  0.79           H  
ATOM  11878 1HG1 VAL A 759      42.941 -39.065  -6.822  1.00  0.79           H  
ATOM  11879 2HG1 VAL A 759      42.305 -39.005  -8.481  1.00  0.79           H  
ATOM  11880 3HG1 VAL A 759      41.839 -40.341  -7.395  1.00  0.79           H  
ATOM  11881 1HG2 VAL A 759      44.624 -40.804  -6.203  1.00  0.79           H  
ATOM  11882 2HG2 VAL A 759      43.536 -42.068  -6.806  1.00  0.79           H  
ATOM  11883 3HG2 VAL A 759      45.182 -41.957  -7.395  1.00  0.79           H  
ATOM  11884  N   ILE A 760      43.538 -39.686 -11.227  1.00  0.75           N  
ATOM  11885  CA  ILE A 760      42.893 -38.868 -12.250  1.00  0.75           C  
ATOM  11886  C   ILE A 760      42.133 -39.751 -13.239  1.00  0.75           C  
ATOM  11887  O   ILE A 760      40.993 -39.437 -13.608  1.00  0.75           O  
ATOM  11888  CB  ILE A 760      43.869 -38.032 -13.105  1.00  0.75           C  
ATOM  11889  CG1 ILE A 760      44.553 -36.925 -12.369  1.00  0.75           C  
ATOM  11890  CG2 ILE A 760      43.094 -37.433 -14.219  1.00  0.75           C  
ATOM  11891  CD1 ILE A 760      45.653 -36.345 -13.222  1.00  0.75           C  
ATOM  11892  H   ILE A 760      44.548 -39.650 -11.076  1.00  0.75           H  
ATOM  11893  HA  ILE A 760      42.186 -38.206 -11.767  1.00  0.75           H  
ATOM  11894  HB  ILE A 760      44.643 -38.677 -13.509  1.00  0.75           H  
ATOM  11895 1HG1 ILE A 760      43.848 -36.139 -12.142  1.00  0.75           H  
ATOM  11896 2HG1 ILE A 760      44.980 -37.309 -11.436  1.00  0.75           H  
ATOM  11897 1HG2 ILE A 760      43.755 -36.858 -14.851  1.00  0.75           H  
ATOM  11898 2HG2 ILE A 760      42.647 -38.229 -14.786  1.00  0.75           H  
ATOM  11899 3HG2 ILE A 760      42.320 -36.788 -13.823  1.00  0.75           H  
ATOM  11900 1HD1 ILE A 760      46.152 -35.555 -12.719  1.00  0.75           H  
ATOM  11901 2HD1 ILE A 760      46.355 -37.123 -13.452  1.00  0.75           H  
ATOM  11902 3HD1 ILE A 760      45.226 -35.958 -14.146  1.00  0.75           H  
ATOM  11903  N   GLN A 761      42.753 -40.859 -13.671  1.00  0.73           N  
ATOM  11904  CA  GLN A 761      42.106 -41.736 -14.640  1.00  0.73           C  
ATOM  11905  C   GLN A 761      40.795 -42.267 -14.072  1.00  0.73           C  
ATOM  11906  O   GLN A 761      39.768 -42.269 -14.757  1.00  0.73           O  
ATOM  11907  CB  GLN A 761      42.970 -42.979 -14.930  1.00  0.73           C  
ATOM  11908  CG  GLN A 761      44.278 -42.803 -15.685  1.00  0.73           C  
ATOM  11909  CD  GLN A 761      45.045 -44.152 -15.730  1.00  0.73           C  
ATOM  11910  OE1 GLN A 761      44.701 -45.097 -15.006  1.00  0.73           O  
ATOM  11911  NE2 GLN A 761      46.072 -44.247 -16.549  1.00  0.73           N  
ATOM  11912  H   GLN A 761      43.697 -41.065 -13.339  1.00  0.73           H  
ATOM  11913  HA  GLN A 761      41.902 -41.178 -15.553  1.00  0.73           H  
ATOM  11914 1HB  GLN A 761      43.210 -43.466 -13.992  1.00  0.73           H  
ATOM  11915 2HB  GLN A 761      42.374 -43.688 -15.499  1.00  0.73           H  
ATOM  11916 1HG  GLN A 761      44.084 -42.474 -16.706  1.00  0.73           H  
ATOM  11917 2HG  GLN A 761      44.893 -42.083 -15.169  1.00  0.73           H  
ATOM  11918 1HE2 GLN A 761      46.591 -45.095 -16.610  1.00  0.73           H  
ATOM  11919 2HE2 GLN A 761      46.351 -43.459 -17.121  1.00  0.73           H  
ATOM  11920  N   GLU A 762      40.818 -42.672 -12.800  1.00  0.71           N  
ATOM  11921  CA  GLU A 762      39.639 -43.225 -12.159  1.00  0.71           C  
ATOM  11922  C   GLU A 762      38.558 -42.165 -11.939  1.00  0.71           C  
ATOM  11923  O   GLU A 762      37.372 -42.473 -12.078  1.00  0.71           O  
ATOM  11924  CB  GLU A 762      40.031 -43.980 -10.889  1.00  0.71           C  
ATOM  11925  CG  GLU A 762      40.818 -45.320 -11.167  1.00  0.71           C  
ATOM  11926  CD  GLU A 762      40.025 -46.443 -11.932  1.00  0.71           C  
ATOM  11927  OE1 GLU A 762      38.983 -46.861 -11.477  1.00  0.71           O  
ATOM  11928  OE2 GLU A 762      40.486 -46.866 -12.969  1.00  0.71           O  
ATOM  11929  H   GLU A 762      41.695 -42.635 -12.277  1.00  0.71           H  
ATOM  11930  HA  GLU A 762      39.226 -43.971 -12.827  1.00  0.71           H  
ATOM  11931 1HB  GLU A 762      40.659 -43.342 -10.263  1.00  0.71           H  
ATOM  11932 2HB  GLU A 762      39.153 -44.229 -10.324  1.00  0.71           H  
ATOM  11933 1HG  GLU A 762      41.704 -45.073 -11.750  1.00  0.71           H  
ATOM  11934 2HG  GLU A 762      41.153 -45.713 -10.207  1.00  0.71           H  
ATOM  11935  N   VAL A 763      38.938 -40.909 -11.661  1.00  0.70           N  
ATOM  11936  CA  VAL A 763      37.906 -39.888 -11.507  1.00  0.70           C  
ATOM  11937  C   VAL A 763      37.220 -39.703 -12.863  1.00  0.70           C  
ATOM  11938  O   VAL A 763      35.990 -39.628 -12.940  1.00  0.70           O  
ATOM  11939  CB  VAL A 763      38.428 -38.501 -11.085  1.00  0.70           C  
ATOM  11940  CG1 VAL A 763      37.236 -37.554 -11.126  1.00  0.70           C  
ATOM  11941  CG2 VAL A 763      39.063 -38.491  -9.686  1.00  0.70           C  
ATOM  11942  H   VAL A 763      39.924 -40.685 -11.526  1.00  0.70           H  
ATOM  11943  HA  VAL A 763      37.171 -40.231 -10.783  1.00  0.70           H  
ATOM  11944  HB  VAL A 763      39.166 -38.175 -11.822  1.00  0.70           H  
ATOM  11945 1HG1 VAL A 763      37.556 -36.548 -10.885  1.00  0.70           H  
ATOM  11946 2HG1 VAL A 763      36.806 -37.580 -12.117  1.00  0.70           H  
ATOM  11947 3HG1 VAL A 763      36.487 -37.879 -10.405  1.00  0.70           H  
ATOM  11948 1HG2 VAL A 763      39.409 -37.487  -9.463  1.00  0.70           H  
ATOM  11949 2HG2 VAL A 763      38.340 -38.789  -8.947  1.00  0.70           H  
ATOM  11950 3HG2 VAL A 763      39.892 -39.161  -9.654  1.00  0.70           H  
ATOM  11951  N   PHE A 764      38.006 -39.642 -13.954  1.00  0.71           N  
ATOM  11952  CA  PHE A 764      37.378 -39.490 -15.264  1.00  0.71           C  
ATOM  11953  C   PHE A 764      36.454 -40.653 -15.559  1.00  0.71           C  
ATOM  11954  O   PHE A 764      35.339 -40.453 -16.040  1.00  0.71           O  
ATOM  11955  CB  PHE A 764      38.407 -39.426 -16.400  1.00  0.71           C  
ATOM  11956  CG  PHE A 764      39.018 -38.101 -16.685  1.00  0.71           C  
ATOM  11957  CD1 PHE A 764      40.356 -37.897 -16.519  1.00  0.71           C  
ATOM  11958  CD2 PHE A 764      38.249 -37.067 -17.167  1.00  0.71           C  
ATOM  11959  CE1 PHE A 764      40.920 -36.681 -16.818  1.00  0.71           C  
ATOM  11960  CE2 PHE A 764      38.810 -35.851 -17.464  1.00  0.71           C  
ATOM  11961  CZ  PHE A 764      40.139 -35.659 -17.288  1.00  0.71           C  
ATOM  11962  H   PHE A 764      39.024 -39.698 -13.865  1.00  0.71           H  
ATOM  11963  HA  PHE A 764      36.793 -38.580 -15.270  1.00  0.71           H  
ATOM  11964 1HB  PHE A 764      39.218 -40.117 -16.167  1.00  0.71           H  
ATOM  11965 2HB  PHE A 764      37.945 -39.784 -17.308  1.00  0.71           H  
ATOM  11966  HD1 PHE A 764      40.966 -38.720 -16.156  1.00  0.71           H  
ATOM  11967  HD2 PHE A 764      37.183 -37.225 -17.316  1.00  0.71           H  
ATOM  11968  HE1 PHE A 764      41.985 -36.534 -16.690  1.00  0.71           H  
ATOM  11969  HE2 PHE A 764      38.193 -35.039 -17.849  1.00  0.71           H  
ATOM  11970  HZ  PHE A 764      40.574 -34.701 -17.535  1.00  0.71           H  
ATOM  11971  N   ARG A 765      36.878 -41.863 -15.211  1.00  0.73           N  
ATOM  11972  CA  ARG A 765      36.065 -43.041 -15.449  1.00  0.73           C  
ATOM  11973  C   ARG A 765      34.778 -43.000 -14.624  1.00  0.73           C  
ATOM  11974  O   ARG A 765      33.719 -43.405 -15.114  1.00  0.73           O  
ATOM  11975  CB  ARG A 765      36.898 -44.279 -15.167  1.00  0.73           C  
ATOM  11976  CG  ARG A 765      37.992 -44.525 -16.217  1.00  0.73           C  
ATOM  11977  CD  ARG A 765      38.997 -45.579 -15.828  1.00  0.73           C  
ATOM  11978  NE  ARG A 765      39.995 -45.760 -16.897  1.00  0.73           N  
ATOM  11979  CZ  ARG A 765      41.224 -46.327 -16.767  1.00  0.73           C  
ATOM  11980  NH1 ARG A 765      41.664 -46.780 -15.611  1.00  0.73           N  
ATOM  11981  NH2 ARG A 765      42.004 -46.425 -17.831  1.00  0.73           N  
ATOM  11982  H   ARG A 765      37.813 -41.977 -14.816  1.00  0.73           H  
ATOM  11983  HA  ARG A 765      35.797 -43.059 -16.503  1.00  0.73           H  
ATOM  11984 1HB  ARG A 765      37.379 -44.174 -14.205  1.00  0.73           H  
ATOM  11985 2HB  ARG A 765      36.257 -45.157 -15.120  1.00  0.73           H  
ATOM  11986 1HG  ARG A 765      37.517 -44.852 -17.140  1.00  0.73           H  
ATOM  11987 2HG  ARG A 765      38.523 -43.598 -16.408  1.00  0.73           H  
ATOM  11988 1HD  ARG A 765      39.521 -45.265 -14.923  1.00  0.73           H  
ATOM  11989 2HD  ARG A 765      38.501 -46.531 -15.648  1.00  0.73           H  
ATOM  11990  HE  ARG A 765      39.735 -45.438 -17.817  1.00  0.73           H  
ATOM  11991 1HH1 ARG A 765      41.097 -46.716 -14.754  1.00  0.73           H  
ATOM  11992 2HH1 ARG A 765      42.584 -47.194 -15.550  1.00  0.73           H  
ATOM  11993 1HH2 ARG A 765      41.686 -46.082 -18.726  1.00  0.73           H  
ATOM  11994 2HH2 ARG A 765      42.919 -46.842 -17.745  1.00  0.73           H  
ATOM  11995  N   ALA A 766      34.850 -42.482 -13.389  1.00  0.77           N  
ATOM  11996  CA  ALA A 766      33.673 -42.368 -12.525  1.00  0.77           C  
ATOM  11997  C   ALA A 766      32.618 -41.462 -13.141  1.00  0.77           C  
ATOM  11998  O   ALA A 766      31.422 -41.786 -13.174  1.00  0.77           O  
ATOM  11999  CB  ALA A 766      34.078 -41.783 -11.177  1.00  0.77           C  
ATOM  12000  H   ALA A 766      35.755 -42.185 -13.025  1.00  0.77           H  
ATOM  12001  HA  ALA A 766      33.245 -43.361 -12.391  1.00  0.77           H  
ATOM  12002 1HB  ALA A 766      33.214 -41.707 -10.538  1.00  0.77           H  
ATOM  12003 2HB  ALA A 766      34.821 -42.421 -10.708  1.00  0.77           H  
ATOM  12004 3HB  ALA A 766      34.499 -40.796 -11.319  1.00  0.77           H  
ATOM  12005  N   VAL A 767      33.082 -40.346 -13.694  1.00  0.83           N  
ATOM  12006  CA  VAL A 767      32.180 -39.371 -14.275  1.00  0.83           C  
ATOM  12007  C   VAL A 767      31.650 -39.866 -15.609  1.00  0.83           C  
ATOM  12008  O   VAL A 767      30.460 -39.756 -15.881  1.00  0.83           O  
ATOM  12009  CB  VAL A 767      32.881 -38.011 -14.415  1.00  0.83           C  
ATOM  12010  CG1 VAL A 767      31.957 -37.011 -15.140  1.00  0.83           C  
ATOM  12011  CG2 VAL A 767      33.274 -37.522 -13.006  1.00  0.83           C  
ATOM  12012  H   VAL A 767      34.086 -40.149 -13.650  1.00  0.83           H  
ATOM  12013  HA  VAL A 767      31.337 -39.242 -13.599  1.00  0.83           H  
ATOM  12014  HB  VAL A 767      33.779 -38.131 -15.023  1.00  0.83           H  
ATOM  12015 1HG1 VAL A 767      32.454 -36.049 -15.244  1.00  0.83           H  
ATOM  12016 2HG1 VAL A 767      31.713 -37.401 -16.125  1.00  0.83           H  
ATOM  12017 3HG1 VAL A 767      31.048 -36.884 -14.571  1.00  0.83           H  
ATOM  12018 1HG2 VAL A 767      33.774 -36.579 -13.066  1.00  0.83           H  
ATOM  12019 2HG2 VAL A 767      32.410 -37.409 -12.405  1.00  0.83           H  
ATOM  12020 3HG2 VAL A 767      33.934 -38.247 -12.540  1.00  0.83           H  
ATOM  12021  N   ARG A 768      32.529 -40.423 -16.445  1.00  0.91           N  
ATOM  12022  CA  ARG A 768      32.136 -40.938 -17.752  1.00  0.91           C  
ATOM  12023  C   ARG A 768      31.159 -42.111 -17.641  1.00  0.91           C  
ATOM  12024  O   ARG A 768      30.229 -42.220 -18.443  1.00  0.91           O  
ATOM  12025  CB  ARG A 768      33.368 -41.384 -18.520  1.00  0.91           C  
ATOM  12026  CG  ARG A 768      34.273 -40.258 -19.001  1.00  0.91           C  
ATOM  12027  CD  ARG A 768      35.544 -40.789 -19.566  1.00  0.91           C  
ATOM  12028  NE  ARG A 768      36.443 -39.724 -19.970  1.00  0.91           N  
ATOM  12029  CZ  ARG A 768      37.754 -39.885 -20.250  1.00  0.91           C  
ATOM  12030  NH1 ARG A 768      38.317 -41.067 -20.173  1.00  0.91           N  
ATOM  12031  NH2 ARG A 768      38.472 -38.854 -20.597  1.00  0.91           N  
ATOM  12032  H   ARG A 768      33.507 -40.489 -16.174  1.00  0.91           H  
ATOM  12033  HA  ARG A 768      31.654 -40.134 -18.304  1.00  0.91           H  
ATOM  12034 1HB  ARG A 768      33.965 -42.034 -17.883  1.00  0.91           H  
ATOM  12035 2HB  ARG A 768      33.065 -41.968 -19.388  1.00  0.91           H  
ATOM  12036 1HG  ARG A 768      33.761 -39.702 -19.783  1.00  0.91           H  
ATOM  12037 2HG  ARG A 768      34.502 -39.586 -18.178  1.00  0.91           H  
ATOM  12038 1HD  ARG A 768      36.047 -41.391 -18.808  1.00  0.91           H  
ATOM  12039 2HD  ARG A 768      35.327 -41.405 -20.437  1.00  0.91           H  
ATOM  12040  HE  ARG A 768      36.059 -38.793 -20.046  1.00  0.91           H  
ATOM  12041 1HH1 ARG A 768      37.771 -41.872 -19.907  1.00  0.91           H  
ATOM  12042 2HH1 ARG A 768      39.302 -41.164 -20.389  1.00  0.91           H  
ATOM  12043 1HH2 ARG A 768      38.050 -37.941 -20.662  1.00  0.91           H  
ATOM  12044 2HH2 ARG A 768      39.479 -38.960 -20.810  1.00  0.91           H  
ATOM  12045  N   SER A 769      31.352 -42.984 -16.639  1.00  1.02           N  
ATOM  12046  CA  SER A 769      30.463 -44.123 -16.440  1.00  1.02           C  
ATOM  12047  C   SER A 769      29.064 -43.625 -16.115  1.00  1.02           C  
ATOM  12048  O   SER A 769      28.053 -44.133 -16.619  1.00  1.02           O  
ATOM  12049  CB  SER A 769      30.955 -44.988 -15.294  1.00  1.02           C  
ATOM  12050  OG  SER A 769      32.191 -45.571 -15.593  1.00  1.02           O  
ATOM  12051  H   SER A 769      32.148 -42.881 -16.012  1.00  1.02           H  
ATOM  12052  HA  SER A 769      30.428 -44.710 -17.357  1.00  1.02           H  
ATOM  12053 1HB  SER A 769      31.050 -44.375 -14.394  1.00  1.02           H  
ATOM  12054 2HB  SER A 769      30.222 -45.764 -15.086  1.00  1.02           H  
ATOM  12055  HG  SER A 769      32.833 -44.828 -15.589  1.00  1.02           H  
ATOM  12056  N   ASP A 770      28.987 -42.586 -15.295  1.00  1.14           N  
ATOM  12057  CA  ASP A 770      27.690 -42.061 -14.961  1.00  1.14           C  
ATOM  12058  C   ASP A 770      27.215 -41.118 -16.049  1.00  1.14           C  
ATOM  12059  O   ASP A 770      27.420 -39.900 -16.008  1.00  1.14           O  
ATOM  12060  CB  ASP A 770      27.719 -41.376 -13.609  1.00  1.14           C  
ATOM  12061  CG  ASP A 770      26.352 -40.853 -13.166  1.00  1.14           C  
ATOM  12062  OD1 ASP A 770      25.441 -40.706 -13.966  1.00  1.14           O  
ATOM  12063  OD2 ASP A 770      26.224 -40.592 -11.998  1.00  1.14           O  
ATOM  12064  H   ASP A 770      29.828 -42.186 -14.871  1.00  1.14           H  
ATOM  12065  HA  ASP A 770      26.987 -42.890 -14.899  1.00  1.14           H  
ATOM  12066 1HB  ASP A 770      28.088 -42.077 -12.857  1.00  1.14           H  
ATOM  12067 2HB  ASP A 770      28.434 -40.549 -13.645  1.00  1.14           H  
ATOM  12068  N   SER A 771      26.429 -41.678 -16.954  1.00  1.28           N  
ATOM  12069  CA  SER A 771      25.924 -40.956 -18.117  1.00  1.28           C  
ATOM  12070  C   SER A 771      25.096 -39.710 -17.773  1.00  1.28           C  
ATOM  12071  O   SER A 771      24.841 -38.892 -18.656  1.00  1.28           O  
ATOM  12072  CB  SER A 771      25.061 -41.876 -18.977  1.00  1.28           C  
ATOM  12073  OG  SER A 771      23.861 -42.253 -18.311  1.00  1.28           O  
ATOM  12074  H   SER A 771      26.327 -42.688 -16.879  1.00  1.28           H  
ATOM  12075  HA  SER A 771      26.785 -40.636 -18.704  1.00  1.28           H  
ATOM  12076 1HB  SER A 771      24.816 -41.368 -19.908  1.00  1.28           H  
ATOM  12077 2HB  SER A 771      25.633 -42.769 -19.233  1.00  1.28           H  
ATOM  12078  HG  SER A 771      24.138 -42.793 -17.563  1.00  1.28           H  
ATOM  12079  N   GLN A 772      24.634 -39.581 -16.521  1.00  1.40           N  
ATOM  12080  CA  GLN A 772      23.826 -38.429 -16.151  1.00  1.40           C  
ATOM  12081  C   GLN A 772      24.687 -37.338 -15.496  1.00  1.40           C  
ATOM  12082  O   GLN A 772      24.237 -36.202 -15.317  1.00  1.40           O  
ATOM  12083  CB  GLN A 772      22.694 -38.878 -15.233  1.00  1.40           C  
ATOM  12084  CG  GLN A 772      21.803 -39.950 -15.882  1.00  1.40           C  
ATOM  12085  CD  GLN A 772      21.124 -39.495 -17.167  1.00  1.40           C  
ATOM  12086  OE1 GLN A 772      20.351 -38.530 -17.171  1.00  1.40           O  
ATOM  12087  NE2 GLN A 772      21.424 -40.185 -18.275  1.00  1.40           N  
ATOM  12088  H   GLN A 772      24.888 -40.255 -15.789  1.00  1.40           H  
ATOM  12089  HA  GLN A 772      23.388 -38.008 -17.055  1.00  1.40           H  
ATOM  12090 1HB  GLN A 772      23.124 -39.297 -14.319  1.00  1.40           H  
ATOM  12091 2HB  GLN A 772      22.078 -38.024 -14.956  1.00  1.40           H  
ATOM  12092 1HG  GLN A 772      22.426 -40.814 -16.119  1.00  1.40           H  
ATOM  12093 2HG  GLN A 772      21.029 -40.236 -15.171  1.00  1.40           H  
ATOM  12094 1HE2 GLN A 772      21.014 -39.927 -19.148  1.00  1.40           H  
ATOM  12095 2HE2 GLN A 772      22.088 -40.963 -18.244  1.00  1.40           H  
ATOM  12096  N   MET A 773      25.923 -37.695 -15.128  1.00  1.47           N  
ATOM  12097  CA  MET A 773      26.876 -36.767 -14.527  1.00  1.47           C  
ATOM  12098  C   MET A 773      27.705 -36.140 -15.643  1.00  1.47           C  
ATOM  12099  O   MET A 773      28.020 -34.942 -15.602  1.00  1.47           O  
ATOM  12100  CB  MET A 773      27.800 -37.488 -13.542  1.00  1.47           C  
ATOM  12101  CG  MET A 773      28.696 -36.598 -12.673  1.00  1.47           C  
ATOM  12102  SD  MET A 773      29.777 -37.567 -11.553  1.00  1.47           S  
ATOM  12103  CE  MET A 773      28.685 -38.263 -10.347  1.00  1.47           C  
ATOM  12104  H   MET A 773      26.237 -38.646 -15.305  1.00  1.47           H  
ATOM  12105  HA  MET A 773      26.334 -35.975 -14.015  1.00  1.47           H  
ATOM  12106 1HB  MET A 773      27.203 -38.108 -12.880  1.00  1.47           H  
ATOM  12107 2HB  MET A 773      28.458 -38.161 -14.108  1.00  1.47           H  
ATOM  12108 1HG  MET A 773      29.320 -35.978 -13.307  1.00  1.47           H  
ATOM  12109 2HG  MET A 773      28.076 -35.938 -12.068  1.00  1.47           H  
ATOM  12110 1HE  MET A 773      29.258 -38.868  -9.641  1.00  1.47           H  
ATOM  12111 2HE  MET A 773      28.171 -37.465  -9.809  1.00  1.47           H  
ATOM  12112 3HE  MET A 773      27.956 -38.893 -10.858  1.00  1.47           H  
ATOM  12113  N   SER A 774      28.027 -36.950 -16.660  1.00  1.46           N  
ATOM  12114  CA  SER A 774      28.871 -36.462 -17.737  1.00  1.46           C  
ATOM  12115  C   SER A 774      28.052 -35.531 -18.617  1.00  1.46           C  
ATOM  12116  O   SER A 774      26.921 -35.194 -18.274  1.00  1.46           O  
ATOM  12117  CB  SER A 774      29.443 -37.613 -18.550  1.00  1.46           C  
ATOM  12118  OG  SER A 774      30.260 -37.134 -19.601  1.00  1.46           O  
ATOM  12119  H   SER A 774      27.729 -37.930 -16.636  1.00  1.46           H  
ATOM  12120  HA  SER A 774      29.699 -35.896 -17.308  1.00  1.46           H  
ATOM  12121 1HB  SER A 774      30.022 -38.262 -17.899  1.00  1.46           H  
ATOM  12122 2HB  SER A 774      28.625 -38.210 -18.957  1.00  1.46           H  
ATOM  12123  HG  SER A 774      30.590 -37.918 -20.050  1.00  1.46           H  
ATOM  12124  N   LYS A 775      28.640 -35.067 -19.721  1.00  1.37           N  
ATOM  12125  CA  LYS A 775      28.072 -34.059 -20.647  1.00  1.37           C  
ATOM  12126  C   LYS A 775      27.969 -32.665 -19.989  1.00  1.37           C  
ATOM  12127  O   LYS A 775      28.519 -31.685 -20.491  1.00  1.37           O  
ATOM  12128  CB  LYS A 775      26.692 -34.489 -21.170  1.00  1.37           C  
ATOM  12129  CG  LYS A 775      26.713 -35.714 -22.074  1.00  1.37           C  
ATOM  12130  CD  LYS A 775      25.306 -36.087 -22.520  1.00  1.37           C  
ATOM  12131  CE  LYS A 775      25.308 -37.323 -23.404  1.00  1.37           C  
ATOM  12132  NZ  LYS A 775      23.929 -37.729 -23.787  1.00  1.37           N  
ATOM  12133  H   LYS A 775      29.547 -35.464 -19.917  1.00  1.37           H  
ATOM  12134  HA  LYS A 775      28.743 -33.967 -21.503  1.00  1.37           H  
ATOM  12135 1HB  LYS A 775      25.995 -34.677 -20.365  1.00  1.37           H  
ATOM  12136 2HB  LYS A 775      26.273 -33.670 -21.755  1.00  1.37           H  
ATOM  12137 1HG  LYS A 775      27.330 -35.514 -22.951  1.00  1.37           H  
ATOM  12138 2HG  LYS A 775      27.144 -36.555 -21.531  1.00  1.37           H  
ATOM  12139 1HD  LYS A 775      24.691 -36.284 -21.639  1.00  1.37           H  
ATOM  12140 2HD  LYS A 775      24.867 -35.255 -23.069  1.00  1.37           H  
ATOM  12141 1HE  LYS A 775      25.879 -37.114 -24.307  1.00  1.37           H  
ATOM  12142 2HE  LYS A 775      25.783 -38.146 -22.868  1.00  1.37           H  
ATOM  12143 1HZ  LYS A 775      23.969 -38.552 -24.371  1.00  1.37           H  
ATOM  12144 2HZ  LYS A 775      23.400 -37.935 -22.950  1.00  1.37           H  
ATOM  12145 3HZ  LYS A 775      23.482 -36.978 -24.291  1.00  1.37           H  
ATOM  12146  N   ILE A 776      27.280 -32.616 -18.855  1.00  1.22           N  
ATOM  12147  CA  ILE A 776      27.074 -31.460 -18.008  1.00  1.22           C  
ATOM  12148  C   ILE A 776      28.263 -31.180 -17.099  1.00  1.22           C  
ATOM  12149  O   ILE A 776      28.584 -30.018 -16.829  1.00  1.22           O  
ATOM  12150  CB  ILE A 776      25.822 -31.658 -17.166  1.00  1.22           C  
ATOM  12151  CG1 ILE A 776      24.626 -31.808 -18.088  1.00  1.22           C  
ATOM  12152  CG2 ILE A 776      25.662 -30.520 -16.245  1.00  1.22           C  
ATOM  12153  CD1 ILE A 776      24.440 -30.607 -19.006  1.00  1.22           C  
ATOM  12154  H   ILE A 776      26.864 -33.484 -18.553  1.00  1.22           H  
ATOM  12155  HA  ILE A 776      26.927 -30.591 -18.648  1.00  1.22           H  
ATOM  12156  HB  ILE A 776      25.913 -32.589 -16.595  1.00  1.22           H  
ATOM  12157 1HG1 ILE A 776      24.762 -32.705 -18.697  1.00  1.22           H  
ATOM  12158 2HG1 ILE A 776      23.725 -31.933 -17.486  1.00  1.22           H  
ATOM  12159 1HG2 ILE A 776      24.767 -30.667 -15.645  1.00  1.22           H  
ATOM  12160 2HG2 ILE A 776      26.533 -30.457 -15.594  1.00  1.22           H  
ATOM  12161 3HG2 ILE A 776      25.570 -29.609 -16.832  1.00  1.22           H  
ATOM  12162 1HD1 ILE A 776      23.573 -30.766 -19.645  1.00  1.22           H  
ATOM  12163 2HD1 ILE A 776      24.288 -29.705 -18.407  1.00  1.22           H  
ATOM  12164 3HD1 ILE A 776      25.329 -30.482 -19.625  1.00  1.22           H  
ATOM  12165  N   SER A 777      28.860 -32.228 -16.529  1.00  1.06           N  
ATOM  12166  CA  SER A 777      29.993 -31.994 -15.655  1.00  1.06           C  
ATOM  12167  C   SER A 777      31.270 -31.881 -16.453  1.00  1.06           C  
ATOM  12168  O   SER A 777      31.529 -32.699 -17.338  1.00  1.06           O  
ATOM  12169  CB  SER A 777      30.168 -33.120 -14.689  1.00  1.06           C  
ATOM  12170  OG  SER A 777      29.038 -33.255 -13.877  1.00  1.06           O  
ATOM  12171  H   SER A 777      28.548 -33.186 -16.689  1.00  1.06           H  
ATOM  12172  HA  SER A 777      29.836 -31.065 -15.115  1.00  1.06           H  
ATOM  12173 1HB  SER A 777      30.374 -34.048 -15.216  1.00  1.06           H  
ATOM  12174 2HB  SER A 777      31.027 -32.882 -14.084  1.00  1.06           H  
ATOM  12175  HG  SER A 777      28.379 -33.705 -14.452  1.00  1.06           H  
ATOM  12176  N   GLY A 778      32.080 -30.887 -16.124  1.00  0.91           N  
ATOM  12177  CA  GLY A 778      33.360 -30.730 -16.787  1.00  0.91           C  
ATOM  12178  C   GLY A 778      34.492 -31.039 -15.841  1.00  0.91           C  
ATOM  12179  O   GLY A 778      34.255 -31.419 -14.685  1.00  0.91           O  
ATOM  12180  H   GLY A 778      31.792 -30.231 -15.399  1.00  0.91           H  
ATOM  12181 1HA  GLY A 778      33.419 -31.378 -17.662  1.00  0.91           H  
ATOM  12182 2HA  GLY A 778      33.461 -29.707 -17.146  1.00  0.91           H  
ATOM  12183  N   PHE A 779      35.705 -30.844 -16.341  1.00  0.81           N  
ATOM  12184  CA  PHE A 779      36.935 -31.082 -15.583  1.00  0.81           C  
ATOM  12185  C   PHE A 779      38.027 -30.036 -15.654  1.00  0.81           C  
ATOM  12186  O   PHE A 779      38.342 -29.483 -16.717  1.00  0.81           O  
ATOM  12187  CB  PHE A 779      37.591 -32.398 -15.977  1.00  0.81           C  
ATOM  12188  CG  PHE A 779      36.952 -33.610 -15.549  1.00  0.81           C  
ATOM  12189  CD1 PHE A 779      35.929 -34.236 -16.230  1.00  0.81           C  
ATOM  12190  CD2 PHE A 779      37.469 -34.189 -14.425  1.00  0.81           C  
ATOM  12191  CE1 PHE A 779      35.442 -35.427 -15.752  1.00  0.81           C  
ATOM  12192  CE2 PHE A 779      37.005 -35.341 -13.966  1.00  0.81           C  
ATOM  12193  CZ  PHE A 779      35.996 -35.976 -14.614  1.00  0.81           C  
ATOM  12194  H   PHE A 779      35.736 -30.508 -17.312  1.00  0.81           H  
ATOM  12195  HA  PHE A 779      36.645 -31.171 -14.539  1.00  0.81           H  
ATOM  12196 1HB  PHE A 779      37.693 -32.440 -17.062  1.00  0.81           H  
ATOM  12197 2HB  PHE A 779      38.582 -32.416 -15.567  1.00  0.81           H  
ATOM  12198  HD1 PHE A 779      35.522 -33.789 -17.139  1.00  0.81           H  
ATOM  12199  HD2 PHE A 779      38.290 -33.689 -13.904  1.00  0.81           H  
ATOM  12200  HE1 PHE A 779      34.639 -35.939 -16.277  1.00  0.81           H  
ATOM  12201  HE2 PHE A 779      37.448 -35.756 -13.094  1.00  0.81           H  
ATOM  12202  HZ  PHE A 779      35.642 -36.919 -14.235  1.00  0.81           H  
ATOM  12203  N   ALA A 780      38.738 -29.915 -14.547  1.00  0.75           N  
ATOM  12204  CA  ALA A 780      39.920 -29.095 -14.528  1.00  0.75           C  
ATOM  12205  C   ALA A 780      40.999 -29.751 -13.699  1.00  0.75           C  
ATOM  12206  O   ALA A 780      40.714 -30.469 -12.741  1.00  0.75           O  
ATOM  12207  CB  ALA A 780      39.625 -27.715 -13.975  1.00  0.75           C  
ATOM  12208  H   ALA A 780      38.408 -30.363 -13.694  1.00  0.75           H  
ATOM  12209  HA  ALA A 780      40.270 -29.018 -15.539  1.00  0.75           H  
ATOM  12210 1HB  ALA A 780      40.536 -27.122 -13.996  1.00  0.75           H  
ATOM  12211 2HB  ALA A 780      38.860 -27.233 -14.576  1.00  0.75           H  
ATOM  12212 3HB  ALA A 780      39.296 -27.816 -12.990  1.00  0.75           H  
ATOM  12213  N   LEU A 781      42.229 -29.519 -14.096  1.00  0.72           N  
ATOM  12214  CA  LEU A 781      43.376 -30.017 -13.349  1.00  0.72           C  
ATOM  12215  C   LEU A 781      44.086 -28.829 -12.734  1.00  0.72           C  
ATOM  12216  O   LEU A 781      44.232 -27.806 -13.406  1.00  0.72           O  
ATOM  12217  CB  LEU A 781      44.326 -30.778 -14.267  1.00  0.72           C  
ATOM  12218  CG  LEU A 781      45.499 -31.481 -13.614  1.00  0.72           C  
ATOM  12219  CD1 LEU A 781      44.961 -32.615 -12.809  1.00  0.72           C  
ATOM  12220  CD2 LEU A 781      46.436 -31.994 -14.655  1.00  0.72           C  
ATOM  12221  H   LEU A 781      42.354 -28.962 -14.945  1.00  0.72           H  
ATOM  12222  HA  LEU A 781      43.037 -30.676 -12.548  1.00  0.72           H  
ATOM  12223 1HB  LEU A 781      43.777 -31.510 -14.788  1.00  0.72           H  
ATOM  12224 2HB  LEU A 781      44.693 -30.100 -14.978  1.00  0.72           H  
ATOM  12225  HG  LEU A 781      46.026 -30.797 -12.943  1.00  0.72           H  
ATOM  12226 1HD1 LEU A 781      45.769 -33.116 -12.344  1.00  0.72           H  
ATOM  12227 2HD1 LEU A 781      44.293 -32.236 -12.066  1.00  0.72           H  
ATOM  12228 3HD1 LEU A 781      44.437 -33.304 -13.444  1.00  0.72           H  
ATOM  12229 1HD2 LEU A 781      47.263 -32.523 -14.182  1.00  0.72           H  
ATOM  12230 2HD2 LEU A 781      45.890 -32.667 -15.297  1.00  0.72           H  
ATOM  12231 3HD2 LEU A 781      46.828 -31.179 -15.238  1.00  0.72           H  
ATOM  12232  N   SER A 782      44.474 -28.922 -11.467  1.00  0.73           N  
ATOM  12233  CA  SER A 782      45.179 -27.808 -10.838  1.00  0.73           C  
ATOM  12234  C   SER A 782      46.526 -28.213 -10.237  1.00  0.73           C  
ATOM  12235  O   SER A 782      46.608 -29.180  -9.466  1.00  0.73           O  
ATOM  12236  CB  SER A 782      44.339 -27.210  -9.738  1.00  0.73           C  
ATOM  12237  OG  SER A 782      43.139 -26.669 -10.212  1.00  0.73           O  
ATOM  12238  H   SER A 782      44.292 -29.779 -10.944  1.00  0.73           H  
ATOM  12239  HA  SER A 782      45.371 -27.051 -11.593  1.00  0.73           H  
ATOM  12240 1HB  SER A 782      44.137 -27.958  -8.972  1.00  0.73           H  
ATOM  12241 2HB  SER A 782      44.927 -26.438  -9.305  1.00  0.73           H  
ATOM  12242  HG  SER A 782      43.388 -26.034 -10.888  1.00  0.73           H  
ATOM  12243  N   THR A 783      47.573 -27.441 -10.560  1.00  0.75           N  
ATOM  12244  CA  THR A 783      48.905 -27.747 -10.046  1.00  0.75           C  
ATOM  12245  C   THR A 783      49.925 -26.586  -9.903  1.00  0.75           C  
ATOM  12246  O   THR A 783      49.865 -25.570 -10.600  1.00  0.75           O  
ATOM  12247  CB  THR A 783      49.518 -28.834 -10.927  1.00  0.75           C  
ATOM  12248  OG1 THR A 783      50.743 -29.249 -10.346  1.00  0.75           O  
ATOM  12249  CG2 THR A 783      49.748 -28.345 -12.342  1.00  0.75           C  
ATOM  12250  H   THR A 783      47.443 -26.686 -11.229  1.00  0.75           H  
ATOM  12251  HA  THR A 783      48.768 -28.168  -9.049  1.00  0.75           H  
ATOM  12252  HB  THR A 783      48.847 -29.662 -10.959  1.00  0.75           H  
ATOM  12253  HG1 THR A 783      50.619 -29.322  -9.364  1.00  0.75           H  
ATOM  12254 1HG2 THR A 783      50.168 -29.151 -12.920  1.00  0.75           H  
ATOM  12255 2HG2 THR A 783      48.801 -28.035 -12.786  1.00  0.75           H  
ATOM  12256 3HG2 THR A 783      50.437 -27.505 -12.333  1.00  0.75           H  
ATOM  12257  N   ALA A 784      50.899 -26.799  -9.007  1.00  0.78           N  
ATOM  12258  CA  ALA A 784      52.082 -25.958  -8.778  1.00  0.78           C  
ATOM  12259  C   ALA A 784      53.172 -26.253  -9.794  1.00  0.78           C  
ATOM  12260  O   ALA A 784      54.176 -25.539  -9.891  1.00  0.78           O  
ATOM  12261  CB  ALA A 784      52.651 -26.181  -7.384  1.00  0.78           C  
ATOM  12262  H   ALA A 784      50.811 -27.638  -8.449  1.00  0.78           H  
ATOM  12263  HA  ALA A 784      51.791 -24.933  -8.881  1.00  0.78           H  
ATOM  12264 1HB  ALA A 784      53.513 -25.532  -7.231  1.00  0.78           H  
ATOM  12265 2HB  ALA A 784      51.884 -25.947  -6.641  1.00  0.78           H  
ATOM  12266 3HB  ALA A 784      52.951 -27.223  -7.278  1.00  0.78           H  
ATOM  12267  N   MET A 785      52.985 -27.327 -10.537  1.00  0.81           N  
ATOM  12268  CA  MET A 785      53.941 -27.774 -11.519  1.00  0.81           C  
ATOM  12269  C   MET A 785      53.768 -26.891 -12.761  1.00  0.81           C  
ATOM  12270  O   MET A 785      52.703 -26.299 -12.948  1.00  0.81           O  
ATOM  12271  CB  MET A 785      53.669 -29.254 -11.785  1.00  0.81           C  
ATOM  12272  CG  MET A 785      53.952 -30.171 -10.552  1.00  0.81           C  
ATOM  12273  SD  MET A 785      53.587 -31.922 -10.861  1.00  0.81           S  
ATOM  12274  CE  MET A 785      53.923 -32.765  -9.278  1.00  0.81           C  
ATOM  12275  H   MET A 785      52.142 -27.882 -10.410  1.00  0.81           H  
ATOM  12276  HA  MET A 785      54.941 -27.651 -11.107  1.00  0.81           H  
ATOM  12277 1HB  MET A 785      52.635 -29.391 -12.080  1.00  0.81           H  
ATOM  12278 2HB  MET A 785      54.283 -29.611 -12.610  1.00  0.81           H  
ATOM  12279 1HG  MET A 785      55.008 -30.086 -10.288  1.00  0.81           H  
ATOM  12280 2HG  MET A 785      53.354 -29.839  -9.704  1.00  0.81           H  
ATOM  12281 1HE  MET A 785      53.733 -33.834  -9.386  1.00  0.81           H  
ATOM  12282 2HE  MET A 785      54.968 -32.613  -8.996  1.00  0.81           H  
ATOM  12283 3HE  MET A 785      53.270 -32.362  -8.500  1.00  0.81           H  
ATOM  12284  N   PRO A 786      54.805 -26.684 -13.576  1.00  0.84           N  
ATOM  12285  CA  PRO A 786      54.758 -25.941 -14.822  1.00  0.84           C  
ATOM  12286  C   PRO A 786      53.995 -26.730 -15.869  1.00  0.84           C  
ATOM  12287  O   PRO A 786      53.833 -27.951 -15.733  1.00  0.84           O  
ATOM  12288  CB  PRO A 786      56.237 -25.776 -15.178  1.00  0.84           C  
ATOM  12289  CG  PRO A 786      56.914 -26.967 -14.526  1.00  0.84           C  
ATOM  12290  CD  PRO A 786      56.149 -27.191 -13.230  1.00  0.84           C  
ATOM  12291  HA  PRO A 786      54.284 -24.964 -14.643  1.00  0.84           H  
ATOM  12292 1HB  PRO A 786      56.367 -25.756 -16.270  1.00  0.84           H  
ATOM  12293 2HB  PRO A 786      56.614 -24.811 -14.795  1.00  0.84           H  
ATOM  12294 1HG  PRO A 786      56.870 -27.828 -15.191  1.00  0.84           H  
ATOM  12295 2HG  PRO A 786      57.981 -26.769 -14.358  1.00  0.84           H  
ATOM  12296 1HD  PRO A 786      56.141 -28.259 -13.001  1.00  0.84           H  
ATOM  12297 2HD  PRO A 786      56.595 -26.593 -12.418  1.00  0.84           H  
ATOM  12298  N   LEU A 787      53.541 -26.050 -16.920  1.00  0.85           N  
ATOM  12299  CA  LEU A 787      52.830 -26.735 -17.992  1.00  0.85           C  
ATOM  12300  C   LEU A 787      53.571 -27.939 -18.558  1.00  0.85           C  
ATOM  12301  O   LEU A 787      52.971 -28.995 -18.734  1.00  0.85           O  
ATOM  12302  CB  LEU A 787      52.565 -25.814 -19.179  1.00  0.85           C  
ATOM  12303  CG  LEU A 787      51.837 -26.527 -20.321  1.00  0.85           C  
ATOM  12304  CD1 LEU A 787      50.446 -26.889 -19.842  1.00  0.85           C  
ATOM  12305  CD2 LEU A 787      51.833 -25.688 -21.581  1.00  0.85           C  
ATOM  12306  H   LEU A 787      53.684 -25.050 -16.981  1.00  0.85           H  
ATOM  12307  HA  LEU A 787      51.877 -27.080 -17.597  1.00  0.85           H  
ATOM  12308 1HB  LEU A 787      51.947 -24.979 -18.850  1.00  0.85           H  
ATOM  12309 2HB  LEU A 787      53.508 -25.426 -19.560  1.00  0.85           H  
ATOM  12310  HG  LEU A 787      52.356 -27.454 -20.535  1.00  0.85           H  
ATOM  12311 1HD1 LEU A 787      49.939 -27.429 -20.619  1.00  0.85           H  
ATOM  12312 2HD1 LEU A 787      50.526 -27.512 -18.957  1.00  0.85           H  
ATOM  12313 3HD1 LEU A 787      49.891 -25.989 -19.603  1.00  0.85           H  
ATOM  12314 1HD2 LEU A 787      51.324 -26.218 -22.382  1.00  0.85           H  
ATOM  12315 2HD2 LEU A 787      51.343 -24.774 -21.410  1.00  0.85           H  
ATOM  12316 3HD2 LEU A 787      52.858 -25.486 -21.882  1.00  0.85           H  
ATOM  12317  N   SER A 788      54.866 -27.801 -18.855  1.00  0.87           N  
ATOM  12318  CA  SER A 788      55.562 -28.920 -19.481  1.00  0.87           C  
ATOM  12319  C   SER A 788      55.576 -30.165 -18.599  1.00  0.87           C  
ATOM  12320  O   SER A 788      55.262 -31.256 -19.074  1.00  0.87           O  
ATOM  12321  CB  SER A 788      56.987 -28.525 -19.816  1.00  0.87           C  
ATOM  12322  OG  SER A 788      57.017 -27.526 -20.801  1.00  0.87           O  
ATOM  12323  H   SER A 788      55.342 -26.929 -18.677  1.00  0.87           H  
ATOM  12324  HA  SER A 788      55.041 -29.167 -20.407  1.00  0.87           H  
ATOM  12325 1HB  SER A 788      57.488 -28.168 -18.915  1.00  0.87           H  
ATOM  12326 2HB  SER A 788      57.530 -29.403 -20.166  1.00  0.87           H  
ATOM  12327  HG  SER A 788      57.946 -27.387 -21.009  1.00  0.87           H  
ATOM  12328  N   GLU A 789      55.875 -30.005 -17.306  1.00  0.88           N  
ATOM  12329  CA  GLU A 789      55.874 -31.152 -16.401  1.00  0.88           C  
ATOM  12330  C   GLU A 789      54.478 -31.740 -16.325  1.00  0.88           C  
ATOM  12331  O   GLU A 789      54.297 -32.961 -16.346  1.00  0.88           O  
ATOM  12332  CB  GLU A 789      56.348 -30.775 -14.996  1.00  0.88           C  
ATOM  12333  CG  GLU A 789      56.423 -31.966 -14.015  1.00  0.88           C  
ATOM  12334  CD  GLU A 789      56.950 -31.602 -12.635  1.00  0.88           C  
ATOM  12335  OE1 GLU A 789      57.178 -30.442 -12.386  1.00  0.88           O  
ATOM  12336  OE2 GLU A 789      57.144 -32.492 -11.844  1.00  0.88           O  
ATOM  12337  H   GLU A 789      56.101 -29.086 -16.958  1.00  0.88           H  
ATOM  12338  HA  GLU A 789      56.545 -31.914 -16.801  1.00  0.88           H  
ATOM  12339 1HB  GLU A 789      57.336 -30.321 -15.052  1.00  0.88           H  
ATOM  12340 2HB  GLU A 789      55.668 -30.036 -14.579  1.00  0.88           H  
ATOM  12341 1HG  GLU A 789      55.419 -32.374 -13.903  1.00  0.88           H  
ATOM  12342 2HG  GLU A 789      57.052 -32.742 -14.448  1.00  0.88           H  
ATOM  12343  N   THR A 790      53.481 -30.860 -16.262  1.00  0.89           N  
ATOM  12344  CA  THR A 790      52.107 -31.289 -16.149  1.00  0.89           C  
ATOM  12345  C   THR A 790      51.706 -32.135 -17.342  1.00  0.89           C  
ATOM  12346  O   THR A 790      51.118 -33.210 -17.182  1.00  0.89           O  
ATOM  12347  CB  THR A 790      51.178 -30.081 -16.088  1.00  0.89           C  
ATOM  12348  OG1 THR A 790      51.503 -29.290 -14.946  1.00  0.89           O  
ATOM  12349  CG2 THR A 790      49.774 -30.548 -16.010  1.00  0.89           C  
ATOM  12350  H   THR A 790      53.681 -29.858 -16.254  1.00  0.89           H  
ATOM  12351  HA  THR A 790      51.998 -31.884 -15.243  1.00  0.89           H  
ATOM  12352  HB  THR A 790      51.297 -29.477 -16.977  1.00  0.89           H  
ATOM  12353  HG1 THR A 790      52.414 -28.924 -15.064  1.00  0.89           H  
ATOM  12354 1HG2 THR A 790      49.158 -29.704 -15.973  1.00  0.89           H  
ATOM  12355 2HG2 THR A 790      49.531 -31.143 -16.892  1.00  0.89           H  
ATOM  12356 3HG2 THR A 790      49.632 -31.150 -15.116  1.00  0.89           H  
ATOM  12357  N   LEU A 791      52.037 -31.665 -18.543  1.00  0.90           N  
ATOM  12358  CA  LEU A 791      51.681 -32.401 -19.737  1.00  0.90           C  
ATOM  12359  C   LEU A 791      52.422 -33.731 -19.779  1.00  0.90           C  
ATOM  12360  O   LEU A 791      51.844 -34.745 -20.173  1.00  0.90           O  
ATOM  12361  CB  LEU A 791      51.969 -31.572 -20.992  1.00  0.90           C  
ATOM  12362  CG  LEU A 791      51.076 -30.321 -21.178  1.00  0.90           C  
ATOM  12363  CD1 LEU A 791      51.536 -29.529 -22.416  1.00  0.90           C  
ATOM  12364  CD2 LEU A 791      49.650 -30.736 -21.300  1.00  0.90           C  
ATOM  12365  H   LEU A 791      52.524 -30.773 -18.619  1.00  0.90           H  
ATOM  12366  HA  LEU A 791      50.613 -32.606 -19.705  1.00  0.90           H  
ATOM  12367 1HB  LEU A 791      53.006 -31.229 -20.940  1.00  0.90           H  
ATOM  12368 2HB  LEU A 791      51.856 -32.206 -21.868  1.00  0.90           H  
ATOM  12369  HG  LEU A 791      51.178 -29.684 -20.312  1.00  0.90           H  
ATOM  12370 1HD1 LEU A 791      50.916 -28.646 -22.534  1.00  0.90           H  
ATOM  12371 2HD1 LEU A 791      52.578 -29.229 -22.285  1.00  0.90           H  
ATOM  12372 3HD1 LEU A 791      51.446 -30.153 -23.302  1.00  0.90           H  
ATOM  12373 1HD2 LEU A 791      49.024 -29.860 -21.416  1.00  0.90           H  
ATOM  12374 2HD2 LEU A 791      49.557 -31.373 -22.170  1.00  0.90           H  
ATOM  12375 3HD2 LEU A 791      49.350 -31.281 -20.408  1.00  0.90           H  
ATOM  12376  N   GLN A 792      53.684 -33.761 -19.328  1.00  0.91           N  
ATOM  12377  CA  GLN A 792      54.423 -35.018 -19.331  1.00  0.91           C  
ATOM  12378  C   GLN A 792      53.761 -36.025 -18.403  1.00  0.91           C  
ATOM  12379  O   GLN A 792      53.599 -37.189 -18.769  1.00  0.91           O  
ATOM  12380  CB  GLN A 792      55.874 -34.789 -18.902  1.00  0.91           C  
ATOM  12381  CG  GLN A 792      56.702 -34.039 -19.923  1.00  0.91           C  
ATOM  12382  CD  GLN A 792      58.074 -33.653 -19.404  1.00  0.91           C  
ATOM  12383  OE1 GLN A 792      58.342 -33.672 -18.198  1.00  0.91           O  
ATOM  12384  NE2 GLN A 792      58.961 -33.293 -20.324  1.00  0.91           N  
ATOM  12385  H   GLN A 792      54.145 -32.904 -19.018  1.00  0.91           H  
ATOM  12386  HA  GLN A 792      54.414 -35.425 -20.340  1.00  0.91           H  
ATOM  12387 1HB  GLN A 792      55.886 -34.214 -17.977  1.00  0.91           H  
ATOM  12388 2HB  GLN A 792      56.351 -35.745 -18.699  1.00  0.91           H  
ATOM  12389 1HG  GLN A 792      56.841 -34.686 -20.785  1.00  0.91           H  
ATOM  12390 2HG  GLN A 792      56.178 -33.147 -20.224  1.00  0.91           H  
ATOM  12391 1HE2 GLN A 792      59.885 -33.025 -20.051  1.00  0.91           H  
ATOM  12392 2HE2 GLN A 792      58.703 -33.290 -21.290  1.00  0.91           H  
ATOM  12393  N   LEU A 793      53.311 -35.570 -17.234  1.00  0.92           N  
ATOM  12394  CA  LEU A 793      52.635 -36.461 -16.304  1.00  0.92           C  
ATOM  12395  C   LEU A 793      51.330 -36.968 -16.897  1.00  0.92           C  
ATOM  12396  O   LEU A 793      51.011 -38.159 -16.806  1.00  0.92           O  
ATOM  12397  CB  LEU A 793      52.404 -35.723 -14.987  1.00  0.92           C  
ATOM  12398  CG  LEU A 793      53.658 -35.467 -14.169  1.00  0.92           C  
ATOM  12399  CD1 LEU A 793      53.344 -34.521 -13.065  1.00  0.92           C  
ATOM  12400  CD2 LEU A 793      54.150 -36.796 -13.593  1.00  0.92           C  
ATOM  12401  H   LEU A 793      53.476 -34.594 -16.976  1.00  0.92           H  
ATOM  12402  HA  LEU A 793      53.279 -37.314 -16.113  1.00  0.92           H  
ATOM  12403 1HB  LEU A 793      51.944 -34.760 -15.207  1.00  0.92           H  
ATOM  12404 2HB  LEU A 793      51.739 -36.288 -14.375  1.00  0.92           H  
ATOM  12405  HG  LEU A 793      54.432 -35.022 -14.799  1.00  0.92           H  
ATOM  12406 1HD1 LEU A 793      54.250 -34.345 -12.481  1.00  0.92           H  
ATOM  12407 2HD1 LEU A 793      52.996 -33.579 -13.493  1.00  0.92           H  
ATOM  12408 3HD1 LEU A 793      52.573 -34.936 -12.430  1.00  0.92           H  
ATOM  12409 1HD2 LEU A 793      55.049 -36.622 -13.000  1.00  0.92           H  
ATOM  12410 2HD2 LEU A 793      53.373 -37.230 -12.962  1.00  0.92           H  
ATOM  12411 3HD2 LEU A 793      54.375 -37.476 -14.402  1.00  0.92           H  
ATOM  12412  N   LEU A 794      50.591 -36.092 -17.568  1.00  0.93           N  
ATOM  12413  CA  LEU A 794      49.353 -36.546 -18.165  1.00  0.93           C  
ATOM  12414  C   LEU A 794      49.646 -37.586 -19.248  1.00  0.93           C  
ATOM  12415  O   LEU A 794      48.981 -38.624 -19.306  1.00  0.93           O  
ATOM  12416  CB  LEU A 794      48.553 -35.348 -18.700  1.00  0.93           C  
ATOM  12417  CG  LEU A 794      47.970 -34.437 -17.607  1.00  0.93           C  
ATOM  12418  CD1 LEU A 794      47.313 -33.205 -18.259  1.00  0.93           C  
ATOM  12419  CD2 LEU A 794      46.980 -35.267 -16.775  1.00  0.93           C  
ATOM  12420  H   LEU A 794      50.873 -35.112 -17.627  1.00  0.93           H  
ATOM  12421  HA  LEU A 794      48.756 -37.025 -17.392  1.00  0.93           H  
ATOM  12422 1HB  LEU A 794      49.206 -34.747 -19.332  1.00  0.93           H  
ATOM  12423 2HB  LEU A 794      47.734 -35.711 -19.299  1.00  0.93           H  
ATOM  12424  HG  LEU A 794      48.770 -34.084 -16.958  1.00  0.93           H  
ATOM  12425 1HD1 LEU A 794      46.907 -32.552 -17.497  1.00  0.93           H  
ATOM  12426 2HD1 LEU A 794      48.059 -32.664 -18.835  1.00  0.93           H  
ATOM  12427 3HD1 LEU A 794      46.514 -33.535 -18.914  1.00  0.93           H  
ATOM  12428 1HD2 LEU A 794      46.560 -34.670 -15.988  1.00  0.93           H  
ATOM  12429 2HD2 LEU A 794      46.189 -35.624 -17.421  1.00  0.93           H  
ATOM  12430 3HD2 LEU A 794      47.498 -36.118 -16.336  1.00  0.93           H  
ATOM  12431  N   LYS A 795      50.710 -37.381 -20.037  1.00  0.94           N  
ATOM  12432  CA  LYS A 795      51.067 -38.357 -21.062  1.00  0.94           C  
ATOM  12433  C   LYS A 795      51.488 -39.694 -20.443  1.00  0.94           C  
ATOM  12434  O   LYS A 795      51.081 -40.753 -20.922  1.00  0.94           O  
ATOM  12435  CB  LYS A 795      52.171 -37.816 -21.975  1.00  0.94           C  
ATOM  12436  CG  LYS A 795      51.716 -36.700 -22.919  1.00  0.94           C  
ATOM  12437  CD  LYS A 795      52.869 -36.189 -23.773  1.00  0.94           C  
ATOM  12438  CE  LYS A 795      52.418 -35.077 -24.713  1.00  0.94           C  
ATOM  12439  NZ  LYS A 795      53.544 -34.567 -25.549  1.00  0.94           N  
ATOM  12440  H   LYS A 795      51.243 -36.516 -19.956  1.00  0.94           H  
ATOM  12441  HA  LYS A 795      50.185 -38.538 -21.676  1.00  0.94           H  
ATOM  12442 1HB  LYS A 795      52.980 -37.419 -21.359  1.00  0.94           H  
ATOM  12443 2HB  LYS A 795      52.583 -38.628 -22.571  1.00  0.94           H  
ATOM  12444 1HG  LYS A 795      50.931 -37.081 -23.571  1.00  0.94           H  
ATOM  12445 2HG  LYS A 795      51.306 -35.880 -22.337  1.00  0.94           H  
ATOM  12446 1HD  LYS A 795      53.651 -35.801 -23.117  1.00  0.94           H  
ATOM  12447 2HD  LYS A 795      53.282 -37.007 -24.360  1.00  0.94           H  
ATOM  12448 1HE  LYS A 795      51.637 -35.460 -25.368  1.00  0.94           H  
ATOM  12449 2HE  LYS A 795      52.014 -34.252 -24.123  1.00  0.94           H  
ATOM  12450 1HZ  LYS A 795      53.209 -33.834 -26.161  1.00  0.94           H  
ATOM  12451 2HZ  LYS A 795      54.269 -34.201 -24.949  1.00  0.94           H  
ATOM  12452 3HZ  LYS A 795      53.919 -35.323 -26.105  1.00  0.94           H  
ATOM  12453  N   LEU A 796      52.220 -39.660 -19.325  1.00  0.95           N  
ATOM  12454  CA  LEU A 796      52.653 -40.889 -18.653  1.00  0.95           C  
ATOM  12455  C   LEU A 796      51.455 -41.697 -18.170  1.00  0.95           C  
ATOM  12456  O   LEU A 796      51.468 -42.929 -18.188  1.00  0.95           O  
ATOM  12457  CB  LEU A 796      53.579 -40.565 -17.474  1.00  0.95           C  
ATOM  12458  CG  LEU A 796      54.967 -40.031 -17.850  1.00  0.95           C  
ATOM  12459  CD1 LEU A 796      55.681 -39.569 -16.596  1.00  0.95           C  
ATOM  12460  CD2 LEU A 796      55.747 -41.127 -18.550  1.00  0.95           C  
ATOM  12461  H   LEU A 796      52.530 -38.758 -18.962  1.00  0.95           H  
ATOM  12462  HA  LEU A 796      53.206 -41.493 -19.369  1.00  0.95           H  
ATOM  12463 1HB  LEU A 796      53.093 -39.813 -16.855  1.00  0.95           H  
ATOM  12464 2HB  LEU A 796      53.712 -41.465 -16.879  1.00  0.95           H  
ATOM  12465  HG  LEU A 796      54.869 -39.192 -18.517  1.00  0.95           H  
ATOM  12466 1HD1 LEU A 796      56.665 -39.183 -16.857  1.00  0.95           H  
ATOM  12467 2HD1 LEU A 796      55.103 -38.789 -16.132  1.00  0.95           H  
ATOM  12468 3HD1 LEU A 796      55.789 -40.404 -15.908  1.00  0.95           H  
ATOM  12469 1HD2 LEU A 796      56.734 -40.751 -18.823  1.00  0.95           H  
ATOM  12470 2HD2 LEU A 796      55.856 -41.981 -17.882  1.00  0.95           H  
ATOM  12471 3HD2 LEU A 796      55.214 -41.433 -19.449  1.00  0.95           H  
ATOM  12472  N   GLY A 797      50.399 -40.992 -17.772  1.00  0.95           N  
ATOM  12473  CA  GLY A 797      49.167 -41.610 -17.309  1.00  0.95           C  
ATOM  12474  C   GLY A 797      48.215 -41.941 -18.467  1.00  0.95           C  
ATOM  12475  O   GLY A 797      47.095 -42.402 -18.243  1.00  0.95           O  
ATOM  12476  H   GLY A 797      50.472 -39.972 -17.750  1.00  0.95           H  
ATOM  12477 1HA  GLY A 797      49.402 -42.515 -16.751  1.00  0.95           H  
ATOM  12478 2HA  GLY A 797      48.669 -40.927 -16.623  1.00  0.95           H  
ATOM  12479  N   LYS A 798      48.648 -41.707 -19.708  1.00  0.96           N  
ATOM  12480  CA  LYS A 798      47.842 -41.915 -20.907  1.00  0.96           C  
ATOM  12481  C   LYS A 798      46.555 -41.090 -20.893  1.00  0.96           C  
ATOM  12482  O   LYS A 798      45.502 -41.553 -21.339  1.00  0.96           O  
ATOM  12483  CB  LYS A 798      47.513 -43.404 -21.088  1.00  0.96           C  
ATOM  12484  CG  LYS A 798      48.743 -44.305 -21.219  1.00  0.96           C  
ATOM  12485  CD  LYS A 798      48.347 -45.763 -21.452  1.00  0.96           C  
ATOM  12486  CE  LYS A 798      49.575 -46.667 -21.532  1.00  0.96           C  
ATOM  12487  NZ  LYS A 798      49.204 -48.101 -21.716  1.00  0.96           N  
ATOM  12488  H   LYS A 798      49.589 -41.353 -19.856  1.00  0.96           H  
ATOM  12489  HA  LYS A 798      48.432 -41.586 -21.764  1.00  0.96           H  
ATOM  12490 1HB  LYS A 798      46.908 -43.767 -20.264  1.00  0.96           H  
ATOM  12491 2HB  LYS A 798      46.923 -43.527 -21.995  1.00  0.96           H  
ATOM  12492 1HG  LYS A 798      49.355 -43.962 -22.054  1.00  0.96           H  
ATOM  12493 2HG  LYS A 798      49.340 -44.239 -20.307  1.00  0.96           H  
ATOM  12494 1HD  LYS A 798      47.709 -46.101 -20.634  1.00  0.96           H  
ATOM  12495 2HD  LYS A 798      47.787 -45.845 -22.383  1.00  0.96           H  
ATOM  12496 1HE  LYS A 798      50.194 -46.352 -22.370  1.00  0.96           H  
ATOM  12497 2HE  LYS A 798      50.150 -46.567 -20.610  1.00  0.96           H  
ATOM  12498 1HZ  LYS A 798      50.043 -48.662 -21.764  1.00  0.96           H  
ATOM  12499 2HZ  LYS A 798      48.639 -48.407 -20.937  1.00  0.96           H  
ATOM  12500 3HZ  LYS A 798      48.681 -48.207 -22.574  1.00  0.96           H  
ATOM  12501  N   ILE A 799      46.655 -39.856 -20.405  1.00  0.96           N  
ATOM  12502  CA  ILE A 799      45.536 -38.932 -20.357  1.00  0.96           C  
ATOM  12503  C   ILE A 799      45.808 -37.763 -21.302  1.00  0.96           C  
ATOM  12504  O   ILE A 799      46.746 -37.006 -21.074  1.00  0.96           O  
ATOM  12505  CB  ILE A 799      45.385 -38.356 -18.936  1.00  0.96           C  
ATOM  12506  CG1 ILE A 799      45.173 -39.472 -17.928  1.00  0.96           C  
ATOM  12507  CG2 ILE A 799      44.223 -37.349 -18.893  1.00  0.96           C  
ATOM  12508  CD1 ILE A 799      45.319 -39.008 -16.517  1.00  0.96           C  
ATOM  12509  H   ILE A 799      47.554 -39.539 -20.042  1.00  0.96           H  
ATOM  12510  HA  ILE A 799      44.623 -39.457 -20.618  1.00  0.96           H  
ATOM  12511  HB  ILE A 799      46.310 -37.850 -18.661  1.00  0.96           H  
ATOM  12512 1HG1 ILE A 799      44.172 -39.883 -18.060  1.00  0.96           H  
ATOM  12513 2HG1 ILE A 799      45.888 -40.256 -18.103  1.00  0.96           H  
ATOM  12514 1HG2 ILE A 799      44.132 -36.936 -17.894  1.00  0.96           H  
ATOM  12515 2HG2 ILE A 799      44.414 -36.545 -19.601  1.00  0.96           H  
ATOM  12516 3HG2 ILE A 799      43.287 -37.850 -19.166  1.00  0.96           H  
ATOM  12517 1HD1 ILE A 799      45.151 -39.830 -15.827  1.00  0.96           H  
ATOM  12518 2HD1 ILE A 799      46.324 -38.609 -16.365  1.00  0.96           H  
ATOM  12519 3HD1 ILE A 799      44.601 -38.245 -16.353  1.00  0.96           H  
ATOM  12520  N   PRO A 800      45.082 -37.609 -22.405  1.00  0.96           N  
ATOM  12521  CA  PRO A 800      45.223 -36.488 -23.303  1.00  0.96           C  
ATOM  12522  C   PRO A 800      45.000 -35.209 -22.526  1.00  0.96           C  
ATOM  12523  O   PRO A 800      44.089 -35.133 -21.698  1.00  0.96           O  
ATOM  12524  CB  PRO A 800      44.132 -36.742 -24.341  1.00  0.96           C  
ATOM  12525  CG  PRO A 800      43.926 -38.248 -24.306  1.00  0.96           C  
ATOM  12526  CD  PRO A 800      44.148 -38.643 -22.857  1.00  0.96           C  
ATOM  12527  HA  PRO A 800      46.232 -36.507 -23.757  1.00  0.96           H  
ATOM  12528 1HB  PRO A 800      43.214 -36.188 -24.063  1.00  0.96           H  
ATOM  12529 2HB  PRO A 800      44.445 -36.370 -25.326  1.00  0.96           H  
ATOM  12530 1HG  PRO A 800      42.904 -38.488 -24.644  1.00  0.96           H  
ATOM  12531 2HG  PRO A 800      44.619 -38.748 -24.997  1.00  0.96           H  
ATOM  12532 1HD  PRO A 800      43.219 -38.608 -22.297  1.00  0.96           H  
ATOM  12533 2HD  PRO A 800      44.614 -39.637 -22.832  1.00  0.96           H  
ATOM  12534  N   ALA A 801      45.742 -34.159 -22.842  1.00  0.95           N  
ATOM  12535  CA  ALA A 801      45.558 -32.879 -22.158  1.00  0.95           C  
ATOM  12536  C   ALA A 801      44.134 -32.382 -22.346  1.00  0.95           C  
ATOM  12537  O   ALA A 801      43.551 -31.741 -21.469  1.00  0.95           O  
ATOM  12538  CB  ALA A 801      46.542 -31.858 -22.681  1.00  0.95           C  
ATOM  12539  H   ALA A 801      46.469 -34.252 -23.538  1.00  0.95           H  
ATOM  12540  HA  ALA A 801      45.729 -33.035 -21.093  1.00  0.95           H  
ATOM  12541 1HB  ALA A 801      46.414 -30.927 -22.153  1.00  0.95           H  
ATOM  12542 2HB  ALA A 801      47.534 -32.236 -22.527  1.00  0.95           H  
ATOM  12543 3HB  ALA A 801      46.374 -31.697 -23.746  1.00  0.95           H  
ATOM  12544  N   THR A 802      43.584 -32.725 -23.507  1.00  0.92           N  
ATOM  12545  CA  THR A 802      42.272 -32.320 -23.960  1.00  0.92           C  
ATOM  12546  C   THR A 802      41.126 -33.026 -23.238  1.00  0.92           C  
ATOM  12547  O   THR A 802      39.961 -32.702 -23.469  1.00  0.92           O  
ATOM  12548  CB  THR A 802      42.184 -32.487 -25.480  1.00  0.92           C  
ATOM  12549  OG1 THR A 802      42.400 -33.854 -25.841  1.00  0.92           O  
ATOM  12550  CG2 THR A 802      43.270 -31.629 -26.107  1.00  0.92           C  
ATOM  12551  H   THR A 802      44.140 -33.292 -24.128  1.00  0.92           H  
ATOM  12552  HA  THR A 802      42.164 -31.259 -23.752  1.00  0.92           H  
ATOM  12553  HB  THR A 802      41.205 -32.165 -25.836  1.00  0.92           H  
ATOM  12554  HG1 THR A 802      41.695 -34.398 -25.467  1.00  0.92           H  
ATOM  12555 1HG2 THR A 802      43.232 -31.726 -27.191  1.00  0.92           H  
ATOM  12556 2HG2 THR A 802      43.109 -30.591 -25.825  1.00  0.92           H  
ATOM  12557 3HG2 THR A 802      44.246 -31.952 -25.748  1.00  0.92           H  
ATOM  12558  N   ASP A 803      41.433 -33.996 -22.361  1.00  0.88           N  
ATOM  12559  CA  ASP A 803      40.375 -34.581 -21.541  1.00  0.88           C  
ATOM  12560  C   ASP A 803      39.873 -33.555 -20.522  1.00  0.88           C  
ATOM  12561  O   ASP A 803      38.773 -33.691 -19.982  1.00  0.88           O  
ATOM  12562  CB  ASP A 803      40.776 -35.873 -20.822  1.00  0.88           C  
ATOM  12563  CG  ASP A 803      40.837 -37.093 -21.735  1.00  0.88           C  
ATOM  12564  OD1 ASP A 803      40.414 -36.995 -22.860  1.00  0.88           O  
ATOM  12565  OD2 ASP A 803      41.173 -38.164 -21.255  1.00  0.88           O  
ATOM  12566  H   ASP A 803      42.399 -34.284 -22.211  1.00  0.88           H  
ATOM  12567  HA  ASP A 803      39.539 -34.829 -22.195  1.00  0.88           H  
ATOM  12568 1HB  ASP A 803      41.753 -35.734 -20.350  1.00  0.88           H  
ATOM  12569 2HB  ASP A 803      40.064 -36.076 -20.045  1.00  0.88           H  
ATOM  12570  N   PHE A 804      40.697 -32.546 -20.233  1.00  0.83           N  
ATOM  12571  CA  PHE A 804      40.334 -31.498 -19.302  1.00  0.83           C  
ATOM  12572  C   PHE A 804      39.740 -30.311 -20.062  1.00  0.83           C  
ATOM  12573  O   PHE A 804      40.140 -30.029 -21.190  1.00  0.83           O  
ATOM  12574  CB  PHE A 804      41.556 -31.076 -18.481  1.00  0.83           C  
ATOM  12575  CG  PHE A 804      41.984 -32.112 -17.461  1.00  0.83           C  
ATOM  12576  CD1 PHE A 804      43.028 -33.012 -17.691  1.00  0.83           C  
ATOM  12577  CD2 PHE A 804      41.318 -32.176 -16.262  1.00  0.83           C  
ATOM  12578  CE1 PHE A 804      43.371 -33.939 -16.714  1.00  0.83           C  
ATOM  12579  CE2 PHE A 804      41.646 -33.093 -15.290  1.00  0.83           C  
ATOM  12580  CZ  PHE A 804      42.677 -33.974 -15.516  1.00  0.83           C  
ATOM  12581  H   PHE A 804      41.602 -32.467 -20.702  1.00  0.83           H  
ATOM  12582  HA  PHE A 804      39.575 -31.878 -18.618  1.00  0.83           H  
ATOM  12583 1HB  PHE A 804      42.395 -30.879 -19.149  1.00  0.83           H  
ATOM  12584 2HB  PHE A 804      41.331 -30.152 -17.955  1.00  0.83           H  
ATOM  12585  HD1 PHE A 804      43.569 -32.979 -18.644  1.00  0.83           H  
ATOM  12586  HD2 PHE A 804      40.517 -31.475 -16.096  1.00  0.83           H  
ATOM  12587  HE1 PHE A 804      44.179 -34.634 -16.892  1.00  0.83           H  
ATOM  12588  HE2 PHE A 804      41.096 -33.109 -14.346  1.00  0.83           H  
ATOM  12589  HZ  PHE A 804      42.942 -34.687 -14.753  1.00  0.83           H  
ATOM  12590  N   ASP A 805      38.804 -29.606 -19.428  1.00  0.78           N  
ATOM  12591  CA  ASP A 805      38.213 -28.403 -19.992  1.00  0.78           C  
ATOM  12592  C   ASP A 805      39.112 -27.228 -19.670  1.00  0.78           C  
ATOM  12593  O   ASP A 805      39.234 -26.285 -20.456  1.00  0.78           O  
ATOM  12594  CB  ASP A 805      36.820 -28.170 -19.425  1.00  0.78           C  
ATOM  12595  CG  ASP A 805      35.777 -29.217 -19.845  1.00  0.78           C  
ATOM  12596  OD1 ASP A 805      35.579 -29.397 -21.028  1.00  0.78           O  
ATOM  12597  OD2 ASP A 805      35.169 -29.833 -18.983  1.00  0.78           O  
ATOM  12598  H   ASP A 805      38.511 -29.881 -18.498  1.00  0.78           H  
ATOM  12599  HA  ASP A 805      38.149 -28.511 -21.075  1.00  0.78           H  
ATOM  12600 1HB  ASP A 805      36.891 -28.170 -18.344  1.00  0.78           H  
ATOM  12601 2HB  ASP A 805      36.480 -27.189 -19.724  1.00  0.78           H  
ATOM  12602  N   ALA A 806      39.793 -27.335 -18.523  1.00  0.73           N  
ATOM  12603  CA  ALA A 806      40.740 -26.311 -18.098  1.00  0.73           C  
ATOM  12604  C   ALA A 806      41.937 -26.915 -17.377  1.00  0.73           C  
ATOM  12605  O   ALA A 806      41.857 -27.972 -16.750  1.00  0.73           O  
ATOM  12606  CB  ALA A 806      40.090 -25.299 -17.184  1.00  0.73           C  
ATOM  12607  H   ALA A 806      39.589 -28.133 -17.923  1.00  0.73           H  
ATOM  12608  HA  ALA A 806      41.097 -25.803 -18.979  1.00  0.73           H  
ATOM  12609 1HB  ALA A 806      40.821 -24.531 -16.916  1.00  0.73           H  
ATOM  12610 2HB  ALA A 806      39.254 -24.848 -17.681  1.00  0.73           H  
ATOM  12611 3HB  ALA A 806      39.747 -25.802 -16.295  1.00  0.73           H  
ATOM  12612  N   LEU A 807      43.044 -26.225 -17.481  1.00  0.70           N  
ATOM  12613  CA  LEU A 807      44.257 -26.593 -16.787  1.00  0.70           C  
ATOM  12614  C   LEU A 807      44.882 -25.394 -16.121  1.00  0.70           C  
ATOM  12615  O   LEU A 807      45.111 -24.363 -16.747  1.00  0.70           O  
ATOM  12616  CB  LEU A 807      45.249 -27.264 -17.745  1.00  0.70           C  
ATOM  12617  CG  LEU A 807      46.602 -27.493 -17.175  1.00  0.70           C  
ATOM  12618  CD1 LEU A 807      46.506 -28.438 -16.066  1.00  0.70           C  
ATOM  12619  CD2 LEU A 807      47.520 -28.008 -18.254  1.00  0.70           C  
ATOM  12620  H   LEU A 807      43.032 -25.385 -18.056  1.00  0.70           H  
ATOM  12621  HA  LEU A 807      44.006 -27.311 -16.006  1.00  0.70           H  
ATOM  12622 1HB  LEU A 807      44.845 -28.238 -18.023  1.00  0.70           H  
ATOM  12623 2HB  LEU A 807      45.348 -26.687 -18.632  1.00  0.70           H  
ATOM  12624  HG  LEU A 807      46.979 -26.553 -16.784  1.00  0.70           H  
ATOM  12625 1HD1 LEU A 807      47.451 -28.582 -15.621  1.00  0.70           H  
ATOM  12626 2HD1 LEU A 807      45.837 -28.054 -15.320  1.00  0.70           H  
ATOM  12627 3HD1 LEU A 807      46.132 -29.369 -16.458  1.00  0.70           H  
ATOM  12628 1HD2 LEU A 807      48.509 -28.174 -17.851  1.00  0.70           H  
ATOM  12629 2HD2 LEU A 807      47.133 -28.946 -18.652  1.00  0.70           H  
ATOM  12630 3HD2 LEU A 807      47.568 -27.266 -19.040  1.00  0.70           H  
ATOM  12631  N   ILE A 808      45.128 -25.520 -14.835  1.00  0.68           N  
ATOM  12632  CA  ILE A 808      45.729 -24.454 -14.084  1.00  0.68           C  
ATOM  12633  C   ILE A 808      47.096 -24.912 -13.600  1.00  0.68           C  
ATOM  12634  O   ILE A 808      47.212 -25.903 -12.878  1.00  0.68           O  
ATOM  12635  CB  ILE A 808      44.821 -24.071 -12.906  1.00  0.68           C  
ATOM  12636  CG1 ILE A 808      43.409 -23.649 -13.433  1.00  0.68           C  
ATOM  12637  CG2 ILE A 808      45.457 -22.976 -12.132  1.00  0.68           C  
ATOM  12638  CD1 ILE A 808      42.382 -24.784 -13.497  1.00  0.68           C  
ATOM  12639  H   ILE A 808      44.887 -26.388 -14.362  1.00  0.68           H  
ATOM  12640  HA  ILE A 808      45.863 -23.587 -14.724  1.00  0.68           H  
ATOM  12641  HB  ILE A 808      44.681 -24.928 -12.263  1.00  0.68           H  
ATOM  12642 1HG1 ILE A 808      43.012 -22.858 -12.793  1.00  0.68           H  
ATOM  12643 2HG1 ILE A 808      43.522 -23.264 -14.432  1.00  0.68           H  
ATOM  12644 1HG2 ILE A 808      44.823 -22.709 -11.292  1.00  0.68           H  
ATOM  12645 2HG2 ILE A 808      46.429 -23.311 -11.765  1.00  0.68           H  
ATOM  12646 3HG2 ILE A 808      45.594 -22.113 -12.785  1.00  0.68           H  
ATOM  12647 1HD1 ILE A 808      41.440 -24.397 -13.885  1.00  0.68           H  
ATOM  12648 2HD1 ILE A 808      42.739 -25.579 -14.149  1.00  0.68           H  
ATOM  12649 3HD1 ILE A 808      42.221 -25.190 -12.502  1.00  0.68           H  
ATOM  12650  N   CYS A 809      48.127 -24.200 -14.021  1.00  0.67           N  
ATOM  12651  CA  CYS A 809      49.506 -24.550 -13.705  1.00  0.67           C  
ATOM  12652  C   CYS A 809      50.231 -23.392 -13.065  1.00  0.67           C  
ATOM  12653  O   CYS A 809      49.693 -22.279 -12.958  1.00  0.67           O  
ATOM  12654  CB  CYS A 809      50.278 -25.015 -14.942  1.00  0.67           C  
ATOM  12655  SG  CYS A 809      49.663 -26.493 -15.701  1.00  0.67           S  
ATOM  12656  H   CYS A 809      47.945 -23.370 -14.588  1.00  0.67           H  
ATOM  12657  HA  CYS A 809      49.498 -25.376 -13.003  1.00  0.67           H  
ATOM  12658 1HB  CYS A 809      50.254 -24.222 -15.689  1.00  0.67           H  
ATOM  12659 2HB  CYS A 809      51.317 -25.183 -14.689  1.00  0.67           H  
ATOM  12660  HG  CYS A 809      50.071 -27.328 -14.736  1.00  0.67           H  
ATOM  12661  N   GLY A 810      51.408 -23.658 -12.514  1.00  0.67           N  
ATOM  12662  CA  GLY A 810      52.172 -22.557 -11.964  1.00  0.67           C  
ATOM  12663  C   GLY A 810      51.530 -21.989 -10.715  1.00  0.67           C  
ATOM  12664  O   GLY A 810      51.590 -20.778 -10.479  1.00  0.67           O  
ATOM  12665  H   GLY A 810      51.803 -24.602 -12.558  1.00  0.67           H  
ATOM  12666 1HA  GLY A 810      53.186 -22.895 -11.736  1.00  0.67           H  
ATOM  12667 2HA  GLY A 810      52.242 -21.782 -12.711  1.00  0.67           H  
ATOM  12668  N   SER A 811      50.819 -22.838  -9.978  1.00  0.67           N  
ATOM  12669  CA  SER A 811      50.130 -22.478  -8.749  1.00  0.67           C  
ATOM  12670  C   SER A 811      49.067 -21.410  -8.959  1.00  0.67           C  
ATOM  12671  O   SER A 811      48.692 -20.715  -8.013  1.00  0.67           O  
ATOM  12672  CB  SER A 811      51.157 -21.997  -7.730  1.00  0.67           C  
ATOM  12673  OG  SER A 811      52.096 -23.004  -7.464  1.00  0.67           O  
ATOM  12674  H   SER A 811      50.749 -23.810 -10.280  1.00  0.67           H  
ATOM  12675  HA  SER A 811      49.640 -23.373  -8.361  1.00  0.67           H  
ATOM  12676 1HB  SER A 811      51.663 -21.134  -8.114  1.00  0.67           H  
ATOM  12677 2HB  SER A 811      50.660 -21.702  -6.808  1.00  0.67           H  
ATOM  12678  HG  SER A 811      52.922 -22.575  -7.156  1.00  0.67           H  
ATOM  12679  N   GLY A 812      48.505 -21.365 -10.175  1.00  0.68           N  
ATOM  12680  CA  GLY A 812      47.451 -20.430 -10.511  1.00  0.68           C  
ATOM  12681  C   GLY A 812      47.940 -19.302 -11.403  1.00  0.68           C  
ATOM  12682  O   GLY A 812      47.147 -18.521 -11.916  1.00  0.68           O  
ATOM  12683  H   GLY A 812      48.873 -21.945 -10.928  1.00  0.68           H  
ATOM  12684 1HA  GLY A 812      46.651 -20.943 -11.010  1.00  0.68           H  
ATOM  12685 2HA  GLY A 812      47.016 -20.036  -9.608  1.00  0.68           H  
ATOM  12686  N   SER A 813      49.244 -19.215 -11.636  1.00  0.69           N  
ATOM  12687  CA  SER A 813      49.761 -18.174 -12.509  1.00  0.69           C  
ATOM  12688  C   SER A 813      49.259 -18.287 -13.939  1.00  0.69           C  
ATOM  12689  O   SER A 813      49.005 -17.270 -14.586  1.00  0.69           O  
ATOM  12690  CB  SER A 813      51.248 -18.198 -12.491  1.00  0.69           C  
ATOM  12691  OG  SER A 813      51.713 -17.868 -11.219  1.00  0.69           O  
ATOM  12692  H   SER A 813      49.901 -19.855 -11.191  1.00  0.69           H  
ATOM  12693  HA  SER A 813      49.433 -17.213 -12.139  1.00  0.69           H  
ATOM  12694 1HB  SER A 813      51.601 -19.187 -12.768  1.00  0.69           H  
ATOM  12695 2HB  SER A 813      51.628 -17.491 -13.223  1.00  0.69           H  
ATOM  12696  HG  SER A 813      51.581 -18.684 -10.685  1.00  0.69           H  
ATOM  12697  N   GLU A 814      49.118 -19.511 -14.451  1.00  0.72           N  
ATOM  12698  CA  GLU A 814      48.656 -19.651 -15.821  1.00  0.72           C  
ATOM  12699  C   GLU A 814      47.467 -20.596 -15.941  1.00  0.72           C  
ATOM  12700  O   GLU A 814      47.445 -21.695 -15.380  1.00  0.72           O  
ATOM  12701  CB  GLU A 814      49.799 -20.136 -16.722  1.00  0.72           C  
ATOM  12702  CG  GLU A 814      50.994 -19.160 -16.827  1.00  0.72           C  
ATOM  12703  CD  GLU A 814      52.035 -19.608 -17.803  1.00  0.72           C  
ATOM  12704  OE1 GLU A 814      51.982 -20.744 -18.214  1.00  0.72           O  
ATOM  12705  OE2 GLU A 814      52.913 -18.821 -18.134  1.00  0.72           O  
ATOM  12706  H   GLU A 814      49.329 -20.340 -13.892  1.00  0.72           H  
ATOM  12707  HA  GLU A 814      48.331 -18.676 -16.180  1.00  0.72           H  
ATOM  12708 1HB  GLU A 814      50.175 -21.088 -16.344  1.00  0.72           H  
ATOM  12709 2HB  GLU A 814      49.418 -20.307 -17.732  1.00  0.72           H  
ATOM  12710 1HG  GLU A 814      50.645 -18.181 -17.103  1.00  0.72           H  
ATOM  12711 2HG  GLU A 814      51.454 -19.072 -15.845  1.00  0.72           H  
ATOM  12712  N   VAL A 815      46.491 -20.177 -16.736  1.00  0.79           N  
ATOM  12713  CA  VAL A 815      45.308 -20.984 -16.990  1.00  0.79           C  
ATOM  12714  C   VAL A 815      45.171 -21.235 -18.475  1.00  0.79           C  
ATOM  12715  O   VAL A 815      45.317 -20.318 -19.283  1.00  0.79           O  
ATOM  12716  CB  VAL A 815      44.038 -20.316 -16.428  1.00  0.79           C  
ATOM  12717  CG1 VAL A 815      42.812 -21.155 -16.760  1.00  0.79           C  
ATOM  12718  CG2 VAL A 815      44.171 -20.173 -14.924  1.00  0.79           C  
ATOM  12719  H   VAL A 815      46.568 -19.267 -17.169  1.00  0.79           H  
ATOM  12720  HA  VAL A 815      45.426 -21.942 -16.491  1.00  0.79           H  
ATOM  12721  HB  VAL A 815      43.912 -19.331 -16.883  1.00  0.79           H  
ATOM  12722 1HG1 VAL A 815      41.928 -20.676 -16.352  1.00  0.79           H  
ATOM  12723 2HG1 VAL A 815      42.709 -21.250 -17.837  1.00  0.79           H  
ATOM  12724 3HG1 VAL A 815      42.915 -22.144 -16.329  1.00  0.79           H  
ATOM  12725 1HG2 VAL A 815      43.280 -19.692 -14.519  1.00  0.79           H  
ATOM  12726 2HG2 VAL A 815      44.288 -21.139 -14.490  1.00  0.79           H  
ATOM  12727 3HG2 VAL A 815      45.031 -19.589 -14.686  1.00  0.79           H  
ATOM  12728  N   TYR A 816      44.919 -22.487 -18.813  1.00  0.91           N  
ATOM  12729  CA  TYR A 816      44.759 -22.970 -20.170  1.00  0.91           C  
ATOM  12730  C   TYR A 816      43.344 -23.524 -20.300  1.00  0.91           C  
ATOM  12731  O   TYR A 816      42.803 -24.060 -19.332  1.00  0.91           O  
ATOM  12732  CB  TYR A 816      45.771 -24.102 -20.381  1.00  0.91           C  
ATOM  12733  CG  TYR A 816      47.209 -23.698 -20.202  1.00  0.91           C  
ATOM  12734  CD1 TYR A 816      47.768 -23.565 -18.924  1.00  0.91           C  
ATOM  12735  CD2 TYR A 816      47.965 -23.501 -21.279  1.00  0.91           C  
ATOM  12736  CE1 TYR A 816      49.090 -23.181 -18.794  1.00  0.91           C  
ATOM  12737  CE2 TYR A 816      49.261 -23.133 -21.168  1.00  0.91           C  
ATOM  12738  CZ  TYR A 816      49.834 -22.954 -19.943  1.00  0.91           C  
ATOM  12739  OH  TYR A 816      51.160 -22.569 -19.881  1.00  0.91           O  
ATOM  12740  H   TYR A 816      44.856 -23.165 -18.061  1.00  0.91           H  
ATOM  12741  HA  TYR A 816      44.899 -22.155 -20.884  1.00  0.91           H  
ATOM  12742 1HB  TYR A 816      45.562 -24.877 -19.693  1.00  0.91           H  
ATOM  12743 2HB  TYR A 816      45.653 -24.510 -21.386  1.00  0.91           H  
ATOM  12744  HD1 TYR A 816      47.164 -23.745 -18.034  1.00  0.91           H  
ATOM  12745  HD2 TYR A 816      47.528 -23.636 -22.245  1.00  0.91           H  
ATOM  12746  HE1 TYR A 816      49.535 -23.058 -17.807  1.00  0.91           H  
ATOM  12747  HE2 TYR A 816      49.853 -22.973 -22.067  1.00  0.91           H  
ATOM  12748  HH  TYR A 816      51.321 -22.000 -19.101  1.00  0.91           H  
ATOM  12749  N   TYR A 817      42.759 -23.465 -21.490  1.00  1.12           N  
ATOM  12750  CA  TYR A 817      41.444 -24.078 -21.713  1.00  1.12           C  
ATOM  12751  C   TYR A 817      41.411 -24.995 -22.933  1.00  1.12           C  
ATOM  12752  O   TYR A 817      40.785 -24.627 -23.925  1.00  1.12           O  
ATOM  12753  CB  TYR A 817      40.343 -23.017 -21.836  1.00  1.12           C  
ATOM  12754  CG  TYR A 817      40.130 -22.198 -20.599  1.00  1.12           C  
ATOM  12755  CD1 TYR A 817      40.634 -20.929 -20.495  1.00  1.12           C  
ATOM  12756  CD2 TYR A 817      39.412 -22.737 -19.561  1.00  1.12           C  
ATOM  12757  CE1 TYR A 817      40.421 -20.198 -19.345  1.00  1.12           C  
ATOM  12758  CE2 TYR A 817      39.203 -22.011 -18.413  1.00  1.12           C  
ATOM  12759  CZ  TYR A 817      39.707 -20.747 -18.308  1.00  1.12           C  
ATOM  12760  OH  TYR A 817      39.514 -20.018 -17.176  1.00  1.12           O  
ATOM  12761  H   TYR A 817      43.230 -22.996 -22.252  1.00  1.12           H  
ATOM  12762  HA  TYR A 817      41.192 -24.672 -20.849  1.00  1.12           H  
ATOM  12763 1HB  TYR A 817      40.576 -22.338 -22.654  1.00  1.12           H  
ATOM  12764 2HB  TYR A 817      39.399 -23.508 -22.079  1.00  1.12           H  
ATOM  12765  HD1 TYR A 817      41.197 -20.501 -21.321  1.00  1.12           H  
ATOM  12766  HD2 TYR A 817      39.011 -23.747 -19.655  1.00  1.12           H  
ATOM  12767  HE1 TYR A 817      40.814 -19.194 -19.253  1.00  1.12           H  
ATOM  12768  HE2 TYR A 817      38.644 -22.445 -17.600  1.00  1.12           H  
ATOM  12769  HH  TYR A 817      39.907 -19.150 -17.287  1.00  1.12           H  
ATOM  12770  N   PRO A 818      41.997 -26.219 -22.861  1.00  1.42           N  
ATOM  12771  CA  PRO A 818      42.213 -27.177 -23.943  1.00  1.42           C  
ATOM  12772  C   PRO A 818      40.984 -27.452 -24.787  1.00  1.42           C  
ATOM  12773  O   PRO A 818      41.101 -27.801 -25.954  1.00  1.42           O  
ATOM  12774  CB  PRO A 818      42.579 -28.447 -23.187  1.00  1.42           C  
ATOM  12775  CG  PRO A 818      43.205 -27.978 -21.934  1.00  1.42           C  
ATOM  12776  CD  PRO A 818      42.430 -26.761 -21.547  1.00  1.42           C  
ATOM  12777  HA  PRO A 818      43.046 -26.833 -24.575  1.00  1.42           H  
ATOM  12778 1HB  PRO A 818      41.673 -29.046 -22.998  1.00  1.42           H  
ATOM  12779 2HB  PRO A 818      43.251 -29.067 -23.793  1.00  1.42           H  
ATOM  12780 1HG  PRO A 818      43.150 -28.776 -21.171  1.00  1.42           H  
ATOM  12781 2HG  PRO A 818      44.231 -27.776 -22.096  1.00  1.42           H  
ATOM  12782 1HD  PRO A 818      41.578 -27.064 -20.956  1.00  1.42           H  
ATOM  12783 2HD  PRO A 818      43.090 -26.103 -21.011  1.00  1.42           H  
ATOM  12784  N   GLY A 819      39.796 -27.335 -24.202  1.00  1.78           N  
ATOM  12785  CA  GLY A 819      38.574 -27.584 -24.954  1.00  1.78           C  
ATOM  12786  C   GLY A 819      38.439 -26.646 -26.166  1.00  1.78           C  
ATOM  12787  O   GLY A 819      37.868 -27.024 -27.191  1.00  1.78           O  
ATOM  12788  H   GLY A 819      39.727 -27.059 -23.230  1.00  1.78           H  
ATOM  12789 1HA  GLY A 819      38.564 -28.621 -25.288  1.00  1.78           H  
ATOM  12790 2HA  GLY A 819      37.717 -27.454 -24.293  1.00  1.78           H  
ATOM  12791  N   THR A 820      38.980 -25.431 -26.051  1.00  2.10           N  
ATOM  12792  CA  THR A 820      38.905 -24.440 -27.116  1.00  2.10           C  
ATOM  12793  C   THR A 820      40.000 -24.729 -28.139  1.00  2.10           C  
ATOM  12794  O   THR A 820      41.170 -24.889 -27.794  1.00  2.10           O  
ATOM  12795  CB  THR A 820      39.053 -23.006 -26.567  1.00  2.10           C  
ATOM  12796  OG1 THR A 820      38.041 -22.753 -25.607  1.00  2.10           O  
ATOM  12797  CG2 THR A 820      38.891 -21.987 -27.683  1.00  2.10           C  
ATOM  12798  H   THR A 820      39.490 -25.197 -25.199  1.00  2.10           H  
ATOM  12799  HA  THR A 820      37.942 -24.527 -27.618  1.00  2.10           H  
ATOM  12800  HB  THR A 820      40.020 -22.898 -26.101  1.00  2.10           H  
ATOM  12801  HG1 THR A 820      38.201 -21.900 -25.193  1.00  2.10           H  
ATOM  12802 1HG2 THR A 820      38.984 -20.981 -27.276  1.00  2.10           H  
ATOM  12803 2HG2 THR A 820      39.631 -22.132 -28.411  1.00  2.10           H  
ATOM  12804 3HG2 THR A 820      37.908 -22.103 -28.139  1.00  2.10           H  
ATOM  12805  N   VAL A 821      39.643 -24.709 -29.417  1.00  2.29           N  
ATOM  12806  CA  VAL A 821      40.599 -25.013 -30.479  1.00  2.29           C  
ATOM  12807  C   VAL A 821      41.795 -24.053 -30.527  1.00  2.29           C  
ATOM  12808  O   VAL A 821      42.905 -24.443 -30.882  1.00  2.29           O  
ATOM  12809  CB  VAL A 821      39.844 -24.992 -31.830  1.00  2.29           C  
ATOM  12810  CG1 VAL A 821      38.797 -26.094 -31.841  1.00  2.29           C  
ATOM  12811  CG2 VAL A 821      39.130 -23.615 -32.038  1.00  2.29           C  
ATOM  12812  H   VAL A 821      38.675 -24.547 -29.649  1.00  2.29           H  
ATOM  12813  HA  VAL A 821      40.976 -26.022 -30.308  1.00  2.29           H  
ATOM  12814  HB  VAL A 821      40.546 -25.179 -32.642  1.00  2.29           H  
ATOM  12815 1HG1 VAL A 821      38.281 -26.083 -32.795  1.00  2.29           H  
ATOM  12816 2HG1 VAL A 821      39.283 -27.059 -31.703  1.00  2.29           H  
ATOM  12817 3HG1 VAL A 821      38.078 -25.931 -31.035  1.00  2.29           H  
ATOM  12818 1HG2 VAL A 821      38.592 -23.622 -32.989  1.00  2.29           H  
ATOM  12819 2HG2 VAL A 821      38.419 -23.436 -31.232  1.00  2.29           H  
ATOM  12820 3HG2 VAL A 821      39.855 -22.807 -32.060  1.00  2.29           H  
ATOM  12821  N   ASN A 822      41.596 -22.838 -30.046  1.00  2.29           N  
ATOM  12822  CA  ASN A 822      42.622 -21.810 -30.028  1.00  2.29           C  
ATOM  12823  C   ASN A 822      43.647 -22.011 -28.912  1.00  2.29           C  
ATOM  12824  O   ASN A 822      44.653 -21.301 -28.850  1.00  2.29           O  
ATOM  12825  CB  ASN A 822      41.962 -20.455 -29.906  1.00  2.29           C  
ATOM  12826  CG  ASN A 822      41.215 -20.081 -31.154  1.00  2.29           C  
ATOM  12827  OD1 ASN A 822      41.540 -20.544 -32.256  1.00  2.29           O  
ATOM  12828  ND2 ASN A 822      40.217 -19.255 -31.003  1.00  2.29           N  
ATOM  12829  H   ASN A 822      40.670 -22.606 -29.735  1.00  2.29           H  
ATOM  12830  HA  ASN A 822      43.162 -21.855 -30.974  1.00  2.29           H  
ATOM  12831 1HB  ASN A 822      41.274 -20.457 -29.064  1.00  2.29           H  
ATOM  12832 2HB  ASN A 822      42.721 -19.697 -29.706  1.00  2.29           H  
ATOM  12833 1HD2 ASN A 822      39.676 -18.964 -31.796  1.00  2.29           H  
ATOM  12834 2HD2 ASN A 822      39.987 -18.909 -30.095  1.00  2.29           H  
ATOM  12835  N   CYS A 823      43.403 -22.975 -28.024  1.00  2.14           N  
ATOM  12836  CA  CYS A 823      44.338 -23.262 -26.953  1.00  2.14           C  
ATOM  12837  C   CYS A 823      45.266 -24.405 -27.310  1.00  2.14           C  
ATOM  12838  O   CYS A 823      46.143 -24.740 -26.517  1.00  2.14           O  
ATOM  12839  CB  CYS A 823      43.624 -23.629 -25.659  1.00  2.14           C  
ATOM  12840  SG  CYS A 823      42.651 -22.302 -24.958  1.00  2.14           S  
ATOM  12841  H   CYS A 823      42.564 -23.551 -28.091  1.00  2.14           H  
ATOM  12842  HA  CYS A 823      44.936 -22.371 -26.768  1.00  2.14           H  
ATOM  12843 1HB  CYS A 823      42.945 -24.466 -25.856  1.00  2.14           H  
ATOM  12844 2HB  CYS A 823      44.345 -23.959 -24.912  1.00  2.14           H  
ATOM  12845  HG  CYS A 823      41.748 -23.123 -24.365  1.00  2.14           H  
ATOM  12846  N   ILE A 824      45.089 -25.025 -28.481  1.00  1.90           N  
ATOM  12847  CA  ILE A 824      45.951 -26.153 -28.818  1.00  1.90           C  
ATOM  12848  C   ILE A 824      46.833 -25.812 -30.017  1.00  1.90           C  
ATOM  12849  O   ILE A 824      46.338 -25.423 -31.076  1.00  1.90           O  
ATOM  12850  CB  ILE A 824      45.117 -27.393 -29.130  1.00  1.90           C  
ATOM  12851  CG1 ILE A 824      44.229 -27.755 -27.938  1.00  1.90           C  
ATOM  12852  CG2 ILE A 824      46.058 -28.557 -29.419  1.00  1.90           C  
ATOM  12853  CD1 ILE A 824      43.212 -28.785 -28.283  1.00  1.90           C  
ATOM  12854  H   ILE A 824      44.366 -24.727 -29.144  1.00  1.90           H  
ATOM  12855  HA  ILE A 824      46.604 -26.377 -27.974  1.00  1.90           H  
ATOM  12856  HB  ILE A 824      44.474 -27.201 -29.991  1.00  1.90           H  
ATOM  12857 1HG1 ILE A 824      44.849 -28.130 -27.128  1.00  1.90           H  
ATOM  12858 2HG1 ILE A 824      43.694 -26.866 -27.589  1.00  1.90           H  
ATOM  12859 1HG2 ILE A 824      45.481 -29.449 -29.640  1.00  1.90           H  
ATOM  12860 2HG2 ILE A 824      46.686 -28.314 -30.272  1.00  1.90           H  
ATOM  12861 3HG2 ILE A 824      46.691 -28.737 -28.544  1.00  1.90           H  
ATOM  12862 1HD1 ILE A 824      42.608 -29.004 -27.419  1.00  1.90           H  
ATOM  12863 2HD1 ILE A 824      42.570 -28.405 -29.079  1.00  1.90           H  
ATOM  12864 3HD1 ILE A 824      43.709 -29.690 -28.618  1.00  1.90           H  
ATOM  12865  N   ASP A 825      48.144 -25.926 -29.837  1.00  1.66           N  
ATOM  12866  CA  ASP A 825      49.094 -25.597 -30.889  1.00  1.66           C  
ATOM  12867  C   ASP A 825      49.301 -26.778 -31.840  1.00  1.66           C  
ATOM  12868  O   ASP A 825      48.803 -27.879 -31.611  1.00  1.66           O  
ATOM  12869  CB  ASP A 825      50.414 -25.128 -30.253  1.00  1.66           C  
ATOM  12870  CG  ASP A 825      51.235 -24.139 -31.119  1.00  1.66           C  
ATOM  12871  OD1 ASP A 825      51.189 -24.221 -32.325  1.00  1.66           O  
ATOM  12872  OD2 ASP A 825      51.844 -23.258 -30.550  1.00  1.66           O  
ATOM  12873  H   ASP A 825      48.499 -26.256 -28.940  1.00  1.66           H  
ATOM  12874  HA  ASP A 825      48.687 -24.766 -31.467  1.00  1.66           H  
ATOM  12875 1HB  ASP A 825      50.197 -24.660 -29.289  1.00  1.66           H  
ATOM  12876 2HB  ASP A 825      51.034 -25.999 -30.043  1.00  1.66           H  
ATOM  12877  N   ALA A 826      50.092 -26.552 -32.882  1.00  1.45           N  
ATOM  12878  CA  ALA A 826      50.409 -27.541 -33.912  1.00  1.45           C  
ATOM  12879  C   ALA A 826      51.075 -28.784 -33.335  1.00  1.45           C  
ATOM  12880  O   ALA A 826      50.920 -29.886 -33.857  1.00  1.45           O  
ATOM  12881  CB  ALA A 826      51.319 -26.918 -34.953  1.00  1.45           C  
ATOM  12882  H   ALA A 826      50.482 -25.615 -32.969  1.00  1.45           H  
ATOM  12883  HA  ALA A 826      49.476 -27.847 -34.384  1.00  1.45           H  
ATOM  12884 1HB  ALA A 826      51.531 -27.645 -35.735  1.00  1.45           H  
ATOM  12885 2HB  ALA A 826      50.830 -26.047 -35.387  1.00  1.45           H  
ATOM  12886 3HB  ALA A 826      52.251 -26.611 -34.477  1.00  1.45           H  
ATOM  12887  N   GLU A 827      51.820 -28.599 -32.254  1.00  1.27           N  
ATOM  12888  CA  GLU A 827      52.550 -29.682 -31.609  1.00  1.27           C  
ATOM  12889  C   GLU A 827      51.698 -30.453 -30.591  1.00  1.27           C  
ATOM  12890  O   GLU A 827      52.195 -31.356 -29.917  1.00  1.27           O  
ATOM  12891  CB  GLU A 827      53.806 -29.128 -30.932  1.00  1.27           C  
ATOM  12892  CG  GLU A 827      54.836 -28.536 -31.914  1.00  1.27           C  
ATOM  12893  CD  GLU A 827      56.098 -28.010 -31.239  1.00  1.27           C  
ATOM  12894  OE1 GLU A 827      56.185 -28.093 -30.032  1.00  1.27           O  
ATOM  12895  OE2 GLU A 827      56.966 -27.534 -31.928  1.00  1.27           O  
ATOM  12896  H   GLU A 827      51.887 -27.662 -31.881  1.00  1.27           H  
ATOM  12897  HA  GLU A 827      52.862 -30.385 -32.382  1.00  1.27           H  
ATOM  12898 1HB  GLU A 827      53.520 -28.343 -30.229  1.00  1.27           H  
ATOM  12899 2HB  GLU A 827      54.294 -29.918 -30.360  1.00  1.27           H  
ATOM  12900 1HG  GLU A 827      55.117 -29.308 -32.629  1.00  1.27           H  
ATOM  12901 2HG  GLU A 827      54.361 -27.725 -32.468  1.00  1.27           H  
ATOM  12902  N   GLY A 828      50.429 -30.056 -30.430  1.00  1.13           N  
ATOM  12903  CA  GLY A 828      49.513 -30.672 -29.468  1.00  1.13           C  
ATOM  12904  C   GLY A 828      49.657 -30.068 -28.071  1.00  1.13           C  
ATOM  12905  O   GLY A 828      48.962 -30.454 -27.129  1.00  1.13           O  
ATOM  12906  H   GLY A 828      50.049 -29.309 -31.012  1.00  1.13           H  
ATOM  12907 1HA  GLY A 828      48.490 -30.539 -29.819  1.00  1.13           H  
ATOM  12908 2HA  GLY A 828      49.700 -31.743 -29.426  1.00  1.13           H  
ATOM  12909  N   LYS A 829      50.565 -29.112 -27.953  1.00  1.00           N  
ATOM  12910  CA  LYS A 829      50.862 -28.435 -26.704  1.00  1.00           C  
ATOM  12911  C   LYS A 829      49.840 -27.354 -26.441  1.00  1.00           C  
ATOM  12912  O   LYS A 829      49.256 -26.789 -27.368  1.00  1.00           O  
ATOM  12913  CB  LYS A 829      52.267 -27.862 -26.760  1.00  1.00           C  
ATOM  12914  CG  LYS A 829      53.343 -28.930 -26.841  1.00  1.00           C  
ATOM  12915  CD  LYS A 829      54.715 -28.324 -27.006  1.00  1.00           C  
ATOM  12916  CE  LYS A 829      55.788 -29.398 -27.098  1.00  1.00           C  
ATOM  12917  NZ  LYS A 829      57.095 -28.824 -27.490  1.00  1.00           N  
ATOM  12918  H   LYS A 829      51.088 -28.866 -28.779  1.00  1.00           H  
ATOM  12919  HA  LYS A 829      50.806 -29.157 -25.888  1.00  1.00           H  
ATOM  12920 1HB  LYS A 829      52.364 -27.216 -27.635  1.00  1.00           H  
ATOM  12921 2HB  LYS A 829      52.450 -27.250 -25.873  1.00  1.00           H  
ATOM  12922 1HG  LYS A 829      53.325 -29.535 -25.935  1.00  1.00           H  
ATOM  12923 2HG  LYS A 829      53.143 -29.581 -27.697  1.00  1.00           H  
ATOM  12924 1HD  LYS A 829      54.742 -27.729 -27.923  1.00  1.00           H  
ATOM  12925 2HD  LYS A 829      54.936 -27.671 -26.163  1.00  1.00           H  
ATOM  12926 1HE  LYS A 829      55.891 -29.883 -26.130  1.00  1.00           H  
ATOM  12927 2HE  LYS A 829      55.493 -30.140 -27.841  1.00  1.00           H  
ATOM  12928 1HZ  LYS A 829      57.786 -29.549 -27.556  1.00  1.00           H  
ATOM  12929 2HZ  LYS A 829      56.954 -28.395 -28.418  1.00  1.00           H  
ATOM  12930 3HZ  LYS A 829      57.392 -28.130 -26.827  1.00  1.00           H  
ATOM  12931  N   LEU A 830      49.625 -27.047 -25.179  1.00  0.91           N  
ATOM  12932  CA  LEU A 830      48.645 -26.033 -24.843  1.00  0.91           C  
ATOM  12933  C   LEU A 830      49.185 -24.608 -24.841  1.00  0.91           C  
ATOM  12934  O   LEU A 830      50.351 -24.373 -24.519  1.00  0.91           O  
ATOM  12935  CB  LEU A 830      48.060 -26.331 -23.475  1.00  0.91           C  
ATOM  12936  CG  LEU A 830      47.367 -27.645 -23.324  1.00  0.91           C  
ATOM  12937  CD1 LEU A 830      46.949 -27.763 -21.885  1.00  0.91           C  
ATOM  12938  CD2 LEU A 830      46.180 -27.707 -24.298  1.00  0.91           C  
ATOM  12939  H   LEU A 830      50.125 -27.529 -24.447  1.00  0.91           H  
ATOM  12940  HA  LEU A 830      47.847 -26.095 -25.574  1.00  0.91           H  
ATOM  12941 1HB  LEU A 830      48.842 -26.263 -22.724  1.00  0.91           H  
ATOM  12942 2HB  LEU A 830      47.317 -25.573 -23.268  1.00  0.91           H  
ATOM  12943  HG  LEU A 830      48.054 -28.465 -23.547  1.00  0.91           H  
ATOM  12944 1HD1 LEU A 830      46.444 -28.703 -21.714  1.00  0.91           H  
ATOM  12945 2HD1 LEU A 830      47.820 -27.713 -21.270  1.00  0.91           H  
ATOM  12946 3HD1 LEU A 830      46.286 -26.945 -21.630  1.00  0.91           H  
ATOM  12947 1HD2 LEU A 830      45.665 -28.660 -24.191  1.00  0.91           H  
ATOM  12948 2HD2 LEU A 830      45.492 -26.887 -24.086  1.00  0.91           H  
ATOM  12949 3HD2 LEU A 830      46.549 -27.608 -25.323  1.00  0.91           H  
ATOM  12950  N   ARG A 831      48.296 -23.657 -25.127  1.00  0.85           N  
ATOM  12951  CA  ARG A 831      48.598 -22.238 -25.025  1.00  0.85           C  
ATOM  12952  C   ARG A 831      47.677 -21.633 -23.967  1.00  0.85           C  
ATOM  12953  O   ARG A 831      46.534 -22.075 -23.835  1.00  0.85           O  
ATOM  12954  CB  ARG A 831      48.374 -21.522 -26.352  1.00  0.85           C  
ATOM  12955  CG  ARG A 831      49.350 -21.860 -27.467  1.00  0.85           C  
ATOM  12956  CD  ARG A 831      49.093 -21.001 -28.666  1.00  0.85           C  
ATOM  12957  NE  ARG A 831      50.070 -21.204 -29.729  1.00  0.85           N  
ATOM  12958  CZ  ARG A 831      50.200 -20.425 -30.811  1.00  0.85           C  
ATOM  12959  NH1 ARG A 831      49.417 -19.385 -30.985  1.00  0.85           N  
ATOM  12960  NH2 ARG A 831      51.131 -20.724 -31.687  1.00  0.85           N  
ATOM  12961  H   ARG A 831      47.374 -23.948 -25.441  1.00  0.85           H  
ATOM  12962  HA  ARG A 831      49.640 -22.140 -24.743  1.00  0.85           H  
ATOM  12963 1HB  ARG A 831      47.380 -21.771 -26.720  1.00  0.85           H  
ATOM  12964 2HB  ARG A 831      48.393 -20.445 -26.206  1.00  0.85           H  
ATOM  12965 1HG  ARG A 831      50.375 -21.702 -27.130  1.00  0.85           H  
ATOM  12966 2HG  ARG A 831      49.219 -22.905 -27.760  1.00  0.85           H  
ATOM  12967 1HD  ARG A 831      48.104 -21.241 -29.065  1.00  0.85           H  
ATOM  12968 2HD  ARG A 831      49.119 -19.952 -28.374  1.00  0.85           H  
ATOM  12969  HE  ARG A 831      50.719 -22.005 -29.675  1.00  0.85           H  
ATOM  12970 1HH1 ARG A 831      48.705 -19.173 -30.300  1.00  0.85           H  
ATOM  12971 2HH1 ARG A 831      49.525 -18.805 -31.802  1.00  0.85           H  
ATOM  12972 1HH2 ARG A 831      51.718 -21.559 -31.502  1.00  0.85           H  
ATOM  12973 2HH2 ARG A 831      51.263 -20.171 -32.512  1.00  0.85           H  
ATOM  12974  N   PRO A 832      48.151 -20.653 -23.181  1.00  0.82           N  
ATOM  12975  CA  PRO A 832      47.432 -20.005 -22.100  1.00  0.82           C  
ATOM  12976  C   PRO A 832      46.343 -19.050 -22.547  1.00  0.82           C  
ATOM  12977  O   PRO A 832      46.376 -18.489 -23.647  1.00  0.82           O  
ATOM  12978  CB  PRO A 832      48.544 -19.267 -21.366  1.00  0.82           C  
ATOM  12979  CG  PRO A 832      49.571 -18.964 -22.430  1.00  0.82           C  
ATOM  12980  CD  PRO A 832      49.539 -20.154 -23.354  1.00  0.82           C  
ATOM  12981  HA  PRO A 832      47.001 -20.774 -21.444  1.00  0.82           H  
ATOM  12982 1HB  PRO A 832      48.122 -18.375 -20.889  1.00  0.82           H  
ATOM  12983 2HB  PRO A 832      48.940 -19.901 -20.557  1.00  0.82           H  
ATOM  12984 1HG  PRO A 832      49.314 -18.028 -22.943  1.00  0.82           H  
ATOM  12985 2HG  PRO A 832      50.557 -18.814 -21.964  1.00  0.82           H  
ATOM  12986 1HD  PRO A 832      49.727 -19.819 -24.379  1.00  0.82           H  
ATOM  12987 2HD  PRO A 832      50.278 -20.894 -23.010  1.00  0.82           H  
ATOM  12988  N   ASP A 833      45.421 -18.812 -21.628  1.00  0.82           N  
ATOM  12989  CA  ASP A 833      44.342 -17.851 -21.760  1.00  0.82           C  
ATOM  12990  C   ASP A 833      44.846 -16.439 -21.503  1.00  0.82           C  
ATOM  12991  O   ASP A 833      45.191 -16.076 -20.373  1.00  0.82           O  
ATOM  12992  CB  ASP A 833      43.249 -18.206 -20.756  1.00  0.82           C  
ATOM  12993  CG  ASP A 833      42.011 -17.325 -20.824  1.00  0.82           C  
ATOM  12994  OD1 ASP A 833      41.163 -17.600 -21.646  1.00  0.82           O  
ATOM  12995  OD2 ASP A 833      41.919 -16.358 -20.051  1.00  0.82           O  
ATOM  12996  H   ASP A 833      45.459 -19.351 -20.770  1.00  0.82           H  
ATOM  12997  HA  ASP A 833      43.946 -17.907 -22.774  1.00  0.82           H  
ATOM  12998 1HB  ASP A 833      42.970 -19.238 -20.906  1.00  0.82           H  
ATOM  12999 2HB  ASP A 833      43.663 -18.146 -19.746  1.00  0.82           H  
ATOM  13000  N   GLN A 834      44.855 -15.629 -22.552  1.00  0.83           N  
ATOM  13001  CA  GLN A 834      45.409 -14.289 -22.456  1.00  0.83           C  
ATOM  13002  C   GLN A 834      44.619 -13.386 -21.514  1.00  0.83           C  
ATOM  13003  O   GLN A 834      45.199 -12.532 -20.846  1.00  0.83           O  
ATOM  13004  CB  GLN A 834      45.478 -13.663 -23.841  1.00  0.83           C  
ATOM  13005  CG  GLN A 834      46.437 -14.376 -24.791  1.00  0.83           C  
ATOM  13006  CD  GLN A 834      47.877 -14.387 -24.306  1.00  0.83           C  
ATOM  13007  OE1 GLN A 834      48.416 -13.364 -23.875  1.00  0.83           O  
ATOM  13008  NE2 GLN A 834      48.513 -15.552 -24.385  1.00  0.83           N  
ATOM  13009  H   GLN A 834      44.527 -15.976 -23.443  1.00  0.83           H  
ATOM  13010  HA  GLN A 834      46.420 -14.369 -22.067  1.00  0.83           H  
ATOM  13011 1HB  GLN A 834      44.485 -13.670 -24.291  1.00  0.83           H  
ATOM  13012 2HB  GLN A 834      45.788 -12.621 -23.754  1.00  0.83           H  
ATOM  13013 1HG  GLN A 834      46.112 -15.414 -24.892  1.00  0.83           H  
ATOM  13014 2HG  GLN A 834      46.408 -13.880 -25.760  1.00  0.83           H  
ATOM  13015 1HE2 GLN A 834      49.467 -15.625 -24.093  1.00  0.83           H  
ATOM  13016 2HE2 GLN A 834      48.034 -16.362 -24.744  1.00  0.83           H  
ATOM  13017  N   ASP A 835      43.299 -13.569 -21.429  1.00  0.85           N  
ATOM  13018  CA  ASP A 835      42.529 -12.709 -20.539  1.00  0.85           C  
ATOM  13019  C   ASP A 835      42.976 -12.900 -19.090  1.00  0.85           C  
ATOM  13020  O   ASP A 835      43.166 -11.922 -18.356  1.00  0.85           O  
ATOM  13021  CB  ASP A 835      41.031 -12.965 -20.686  1.00  0.85           C  
ATOM  13022  CG  ASP A 835      40.423 -12.423 -22.005  1.00  0.85           C  
ATOM  13023  OD1 ASP A 835      41.087 -11.671 -22.679  1.00  0.85           O  
ATOM  13024  OD2 ASP A 835      39.279 -12.753 -22.307  1.00  0.85           O  
ATOM  13025  H   ASP A 835      42.842 -14.298 -21.961  1.00  0.85           H  
ATOM  13026  HA  ASP A 835      42.714 -11.680 -20.806  1.00  0.85           H  
ATOM  13027 1HB  ASP A 835      40.873 -14.042 -20.677  1.00  0.85           H  
ATOM  13028 2HB  ASP A 835      40.497 -12.544 -19.834  1.00  0.85           H  
ATOM  13029  N   TYR A 836      43.239 -14.150 -18.705  1.00  0.86           N  
ATOM  13030  CA  TYR A 836      43.726 -14.435 -17.365  1.00  0.86           C  
ATOM  13031  C   TYR A 836      45.111 -13.850 -17.160  1.00  0.86           C  
ATOM  13032  O   TYR A 836      45.425 -13.277 -16.109  1.00  0.86           O  
ATOM  13033  CB  TYR A 836      43.755 -15.916 -17.077  1.00  0.86           C  
ATOM  13034  CG  TYR A 836      44.145 -16.184 -15.701  1.00  0.86           C  
ATOM  13035  CD1 TYR A 836      43.292 -15.826 -14.704  1.00  0.86           C  
ATOM  13036  CD2 TYR A 836      45.315 -16.796 -15.420  1.00  0.86           C  
ATOM  13037  CE1 TYR A 836      43.586 -16.072 -13.411  1.00  0.86           C  
ATOM  13038  CE2 TYR A 836      45.623 -17.048 -14.133  1.00  0.86           C  
ATOM  13039  CZ  TYR A 836      44.753 -16.687 -13.117  1.00  0.86           C  
ATOM  13040  OH  TYR A 836      45.052 -16.939 -11.821  1.00  0.86           O  
ATOM  13041  H   TYR A 836      43.039 -14.936 -19.338  1.00  0.86           H  
ATOM  13042  HA  TYR A 836      43.049 -13.967 -16.652  1.00  0.86           H  
ATOM  13043 1HB  TYR A 836      42.814 -16.362 -17.274  1.00  0.86           H  
ATOM  13044 2HB  TYR A 836      44.478 -16.397 -17.739  1.00  0.86           H  
ATOM  13045  HD1 TYR A 836      42.381 -15.332 -14.959  1.00  0.86           H  
ATOM  13046  HD2 TYR A 836      45.999 -17.084 -16.217  1.00  0.86           H  
ATOM  13047  HE1 TYR A 836      42.896 -15.778 -12.620  1.00  0.86           H  
ATOM  13048  HE2 TYR A 836      46.552 -17.535 -13.914  1.00  0.86           H  
ATOM  13049  HH  TYR A 836      45.868 -17.457 -11.779  1.00  0.86           H  
ATOM  13050  N   LEU A 837      45.975 -14.002 -18.157  1.00  0.88           N  
ATOM  13051  CA  LEU A 837      47.318 -13.498 -17.979  1.00  0.88           C  
ATOM  13052  C   LEU A 837      47.269 -11.978 -17.766  1.00  0.88           C  
ATOM  13053  O   LEU A 837      48.012 -11.440 -16.938  1.00  0.88           O  
ATOM  13054  CB  LEU A 837      48.170 -13.823 -19.208  1.00  0.88           C  
ATOM  13055  CG  LEU A 837      48.448 -15.317 -19.465  1.00  0.88           C  
ATOM  13056  CD1 LEU A 837      49.206 -15.433 -20.763  1.00  0.88           C  
ATOM  13057  CD2 LEU A 837      49.200 -15.950 -18.317  1.00  0.88           C  
ATOM  13058  H   LEU A 837      45.697 -14.489 -19.013  1.00  0.88           H  
ATOM  13059  HA  LEU A 837      47.750 -13.967 -17.096  1.00  0.88           H  
ATOM  13060 1HB  LEU A 837      47.657 -13.432 -20.087  1.00  0.88           H  
ATOM  13061 2HB  LEU A 837      49.124 -13.312 -19.124  1.00  0.88           H  
ATOM  13062  HG  LEU A 837      47.502 -15.837 -19.583  1.00  0.88           H  
ATOM  13063 1HD1 LEU A 837      49.392 -16.462 -20.987  1.00  0.88           H  
ATOM  13064 2HD1 LEU A 837      48.625 -14.991 -21.556  1.00  0.88           H  
ATOM  13065 3HD1 LEU A 837      50.154 -14.910 -20.676  1.00  0.88           H  
ATOM  13066 1HD2 LEU A 837      49.357 -17.000 -18.546  1.00  0.88           H  
ATOM  13067 2HD2 LEU A 837      50.160 -15.465 -18.191  1.00  0.88           H  
ATOM  13068 3HD2 LEU A 837      48.622 -15.863 -17.391  1.00  0.88           H  
ATOM  13069  N   MET A 838      46.374 -11.282 -18.489  1.00  0.91           N  
ATOM  13070  CA  MET A 838      46.224  -9.832 -18.339  1.00  0.91           C  
ATOM  13071  C   MET A 838      45.647  -9.460 -16.969  1.00  0.91           C  
ATOM  13072  O   MET A 838      46.120  -8.517 -16.330  1.00  0.91           O  
ATOM  13073  CB  MET A 838      45.376  -9.270 -19.479  1.00  0.91           C  
ATOM  13074  CG  MET A 838      46.104  -9.287 -20.830  1.00  0.91           C  
ATOM  13075  SD  MET A 838      45.225  -8.434 -22.149  1.00  0.91           S  
ATOM  13076  CE  MET A 838      43.921  -9.604 -22.490  1.00  0.91           C  
ATOM  13077  H   MET A 838      45.800 -11.770 -19.178  1.00  0.91           H  
ATOM  13078  HA  MET A 838      47.208  -9.385 -18.417  1.00  0.91           H  
ATOM  13079 1HB  MET A 838      44.469  -9.870 -19.581  1.00  0.91           H  
ATOM  13080 2HB  MET A 838      45.077  -8.247 -19.250  1.00  0.91           H  
ATOM  13081 1HG  MET A 838      47.080  -8.821 -20.712  1.00  0.91           H  
ATOM  13082 2HG  MET A 838      46.264 -10.317 -21.138  1.00  0.91           H  
ATOM  13083 1HE  MET A 838      43.289  -9.233 -23.295  1.00  0.91           H  
ATOM  13084 2HE  MET A 838      44.351 -10.565 -22.779  1.00  0.91           H  
ATOM  13085 3HE  MET A 838      43.319  -9.730 -21.601  1.00  0.91           H  
ATOM  13086  N   HIS A 839      44.703 -10.273 -16.478  1.00  0.95           N  
ATOM  13087  CA  HIS A 839      44.054 -10.087 -15.177  1.00  0.95           C  
ATOM  13088  C   HIS A 839      45.142 -10.001 -14.106  1.00  0.95           C  
ATOM  13089  O   HIS A 839      45.150  -9.087 -13.276  1.00  0.95           O  
ATOM  13090  CB  HIS A 839      43.071 -11.272 -14.970  1.00  0.95           C  
ATOM  13091  CG  HIS A 839      42.262 -11.414 -13.703  1.00  0.95           C  
ATOM  13092  ND1 HIS A 839      41.197 -10.593 -13.384  1.00  0.95           N  
ATOM  13093  CD2 HIS A 839      42.317 -12.360 -12.731  1.00  0.95           C  
ATOM  13094  CE1 HIS A 839      40.643 -11.018 -12.251  1.00  0.95           C  
ATOM  13095  NE2 HIS A 839      41.300 -12.091 -11.843  1.00  0.95           N  
ATOM  13096  H   HIS A 839      44.365 -11.035 -17.067  1.00  0.95           H  
ATOM  13097  HA  HIS A 839      43.490  -9.155 -15.169  1.00  0.95           H  
ATOM  13098 1HB  HIS A 839      42.371 -11.288 -15.806  1.00  0.95           H  
ATOM  13099 2HB  HIS A 839      43.628 -12.179 -15.038  1.00  0.95           H  
ATOM  13100  HD2 HIS A 839      43.024 -13.187 -12.675  1.00  0.95           H  
ATOM  13101  HE1 HIS A 839      39.786 -10.571 -11.751  1.00  0.95           H  
ATOM  13102  HE2 HIS A 839      41.090 -12.640 -11.016  1.00  0.95           H  
ATOM  13103  N   ILE A 840      46.086 -10.940 -14.147  1.00  1.02           N  
ATOM  13104  CA  ILE A 840      47.203 -10.929 -13.209  1.00  1.02           C  
ATOM  13105  C   ILE A 840      48.213  -9.811 -13.497  1.00  1.02           C  
ATOM  13106  O   ILE A 840      48.642  -9.095 -12.585  1.00  1.02           O  
ATOM  13107  CB  ILE A 840      47.989 -12.235 -13.240  1.00  1.02           C  
ATOM  13108  CG1 ILE A 840      47.185 -13.401 -12.759  1.00  1.02           C  
ATOM  13109  CG2 ILE A 840      49.203 -12.080 -12.331  1.00  1.02           C  
ATOM  13110  CD1 ILE A 840      47.887 -14.695 -13.069  1.00  1.02           C  
ATOM  13111  H   ILE A 840      46.010 -11.678 -14.851  1.00  1.02           H  
ATOM  13112  HA  ILE A 840      46.813 -10.785 -12.209  1.00  1.02           H  
ATOM  13113  HB  ILE A 840      48.310 -12.448 -14.264  1.00  1.02           H  
ATOM  13114 1HG1 ILE A 840      47.055 -13.320 -11.680  1.00  1.02           H  
ATOM  13115 2HG1 ILE A 840      46.197 -13.410 -13.231  1.00  1.02           H  
ATOM  13116 1HG2 ILE A 840      49.776 -12.999 -12.355  1.00  1.02           H  
ATOM  13117 2HG2 ILE A 840      49.819 -11.254 -12.676  1.00  1.02           H  
ATOM  13118 3HG2 ILE A 840      48.872 -11.883 -11.313  1.00  1.02           H  
ATOM  13119 1HD1 ILE A 840      47.318 -15.520 -12.688  1.00  1.02           H  
ATOM  13120 2HD1 ILE A 840      48.003 -14.798 -14.153  1.00  1.02           H  
ATOM  13121 3HD1 ILE A 840      48.867 -14.705 -12.612  1.00  1.02           H  
ATOM  13122  N   SER A 841      48.594  -9.652 -14.774  1.00  1.09           N  
ATOM  13123  CA  SER A 841      49.627  -8.699 -15.188  1.00  1.09           C  
ATOM  13124  C   SER A 841      49.311  -7.285 -14.754  1.00  1.09           C  
ATOM  13125  O   SER A 841      50.208  -6.532 -14.363  1.00  1.09           O  
ATOM  13126  CB  SER A 841      49.773  -8.677 -16.694  1.00  1.09           C  
ATOM  13127  OG  SER A 841      50.206  -9.911 -17.198  1.00  1.09           O  
ATOM  13128  H   SER A 841      48.187 -10.249 -15.493  1.00  1.09           H  
ATOM  13129  HA  SER A 841      50.573  -8.999 -14.736  1.00  1.09           H  
ATOM  13130 1HB  SER A 841      48.826  -8.408 -17.139  1.00  1.09           H  
ATOM  13131 2HB  SER A 841      50.488  -7.904 -16.967  1.00  1.09           H  
ATOM  13132  HG  SER A 841      49.433 -10.511 -17.098  1.00  1.09           H  
ATOM  13133  N   HIS A 842      48.022  -6.942 -14.733  1.00  1.15           N  
ATOM  13134  CA  HIS A 842      47.571  -5.612 -14.355  1.00  1.15           C  
ATOM  13135  C   HIS A 842      48.110  -5.140 -13.003  1.00  1.15           C  
ATOM  13136  O   HIS A 842      48.174  -3.930 -12.768  1.00  1.15           O  
ATOM  13137  CB  HIS A 842      46.030  -5.542 -14.292  1.00  1.15           C  
ATOM  13138  CG  HIS A 842      45.312  -5.450 -15.623  1.00  1.15           C  
ATOM  13139  ND1 HIS A 842      43.940  -5.599 -15.740  1.00  1.15           N  
ATOM  13140  CD2 HIS A 842      45.767  -5.201 -16.871  1.00  1.15           C  
ATOM  13141  CE1 HIS A 842      43.591  -5.453 -17.003  1.00  1.15           C  
ATOM  13142  NE2 HIS A 842      44.677  -5.210 -17.712  1.00  1.15           N  
ATOM  13143  H   HIS A 842      47.332  -7.616 -15.070  1.00  1.15           H  
ATOM  13144  HA  HIS A 842      47.907  -4.906 -15.111  1.00  1.15           H  
ATOM  13145 1HB  HIS A 842      45.666  -6.444 -13.793  1.00  1.15           H  
ATOM  13146 2HB  HIS A 842      45.731  -4.701 -13.678  1.00  1.15           H  
ATOM  13147  HD2 HIS A 842      46.804  -5.024 -17.156  1.00  1.15           H  
ATOM  13148  HE1 HIS A 842      42.581  -5.517 -17.393  1.00  1.15           H  
ATOM  13149  HE2 HIS A 842      44.709  -5.053 -18.709  1.00  1.15           H  
ATOM  13150  N   ARG A 843      48.476  -6.072 -12.116  1.00  1.18           N  
ATOM  13151  CA  ARG A 843      48.961  -5.727 -10.790  1.00  1.18           C  
ATOM  13152  C   ARG A 843      50.244  -6.451 -10.391  1.00  1.18           C  
ATOM  13153  O   ARG A 843      50.482  -6.648  -9.195  1.00  1.18           O  
ATOM  13154  CB  ARG A 843      47.903  -6.079  -9.780  1.00  1.18           C  
ATOM  13155  CG  ARG A 843      47.623  -7.532  -9.693  1.00  1.18           C  
ATOM  13156  CD  ARG A 843      46.478  -7.847  -8.822  1.00  1.18           C  
ATOM  13157  NE  ARG A 843      46.713  -7.672  -7.374  1.00  1.18           N  
ATOM  13158  CZ  ARG A 843      45.745  -7.855  -6.423  1.00  1.18           C  
ATOM  13159  NH1 ARG A 843      44.529  -8.163  -6.771  1.00  1.18           N  
ATOM  13160  NH2 ARG A 843      45.997  -7.736  -5.134  1.00  1.18           N  
ATOM  13161  H   ARG A 843      48.433  -7.062 -12.373  1.00  1.18           H  
ATOM  13162  HA  ARG A 843      49.144  -4.654 -10.760  1.00  1.18           H  
ATOM  13163 1HB  ARG A 843      48.168  -5.701  -8.794  1.00  1.18           H  
ATOM  13164 2HB  ARG A 843      46.973  -5.630 -10.088  1.00  1.18           H  
ATOM  13165 1HG  ARG A 843      47.383  -7.904 -10.693  1.00  1.18           H  
ATOM  13166 2HG  ARG A 843      48.505  -8.057  -9.322  1.00  1.18           H  
ATOM  13167 1HD  ARG A 843      45.620  -7.240  -9.107  1.00  1.18           H  
ATOM  13168 2HD  ARG A 843      46.264  -8.852  -8.997  1.00  1.18           H  
ATOM  13169  HE  ARG A 843      47.644  -7.431  -7.067  1.00  1.18           H  
ATOM  13170 1HH1 ARG A 843      44.281  -8.240  -7.743  1.00  1.18           H  
ATOM  13171 2HH1 ARG A 843      43.830  -8.302  -6.025  1.00  1.18           H  
ATOM  13172 1HH2 ARG A 843      46.917  -7.500  -4.802  1.00  1.18           H  
ATOM  13173 2HH2 ARG A 843      45.216  -7.901  -4.471  1.00  1.18           H  
ATOM  13174  N   TRP A 844      51.084  -6.837 -11.354  1.00  1.18           N  
ATOM  13175  CA  TRP A 844      52.280  -7.585 -10.962  1.00  1.18           C  
ATOM  13176  C   TRP A 844      53.583  -7.216 -11.647  1.00  1.18           C  
ATOM  13177  O   TRP A 844      53.655  -7.082 -12.870  1.00  1.18           O  
ATOM  13178  CB  TRP A 844      52.032  -9.075 -11.177  1.00  1.18           C  
ATOM  13179  CG  TRP A 844      53.181  -9.966 -10.780  1.00  1.18           C  
ATOM  13180  CD1 TRP A 844      53.863 -10.852 -11.570  1.00  1.18           C  
ATOM  13181  CD2 TRP A 844      53.784 -10.057  -9.472  1.00  1.18           C  
ATOM  13182  NE1 TRP A 844      54.803 -11.513 -10.839  1.00  1.18           N  
ATOM  13183  CE2 TRP A 844      54.781 -11.036  -9.553  1.00  1.18           C  
ATOM  13184  CE3 TRP A 844      53.551  -9.408  -8.255  1.00  1.18           C  
ATOM  13185  CZ2 TRP A 844      55.529 -11.390  -8.470  1.00  1.18           C  
ATOM  13186  CZ3 TRP A 844      54.315  -9.756  -7.173  1.00  1.18           C  
ATOM  13187  CH2 TRP A 844      55.272 -10.728  -7.280  1.00  1.18           C  
ATOM  13188  H   TRP A 844      50.868  -6.651 -12.338  1.00  1.18           H  
ATOM  13189  HA  TRP A 844      52.431  -7.426  -9.896  1.00  1.18           H  
ATOM  13190 1HB  TRP A 844      51.154  -9.379 -10.605  1.00  1.18           H  
ATOM  13191 2HB  TRP A 844      51.801  -9.254 -12.230  1.00  1.18           H  
ATOM  13192  HD1 TRP A 844      53.675 -11.037 -12.607  1.00  1.18           H  
ATOM  13193  HE1 TRP A 844      55.410 -12.264 -11.188  1.00  1.18           H  
ATOM  13194  HE3 TRP A 844      52.776  -8.644  -8.172  1.00  1.18           H  
ATOM  13195  HZ2 TRP A 844      56.301 -12.161  -8.525  1.00  1.18           H  
ATOM  13196  HZ3 TRP A 844      54.136  -9.250  -6.222  1.00  1.18           H  
ATOM  13197  HH2 TRP A 844      55.855 -10.989  -6.396  1.00  1.18           H  
ATOM  13198  N   SER A 845      54.635  -7.115 -10.830  1.00  1.14           N  
ATOM  13199  CA  SER A 845      55.980  -6.900 -11.329  1.00  1.14           C  
ATOM  13200  C   SER A 845      56.881  -8.064 -10.971  1.00  1.14           C  
ATOM  13201  O   SER A 845      57.384  -8.176  -9.846  1.00  1.14           O  
ATOM  13202  CB  SER A 845      56.588  -5.630 -10.777  1.00  1.14           C  
ATOM  13203  OG  SER A 845      57.930  -5.479 -11.228  1.00  1.14           O  
ATOM  13204  H   SER A 845      54.487  -7.219  -9.836  1.00  1.14           H  
ATOM  13205  HA  SER A 845      55.940  -6.823 -12.416  1.00  1.14           H  
ATOM  13206 1HB  SER A 845      55.994  -4.778 -11.108  1.00  1.14           H  
ATOM  13207 2HB  SER A 845      56.562  -5.646  -9.687  1.00  1.14           H  
ATOM  13208  HG  SER A 845      58.115  -4.531 -11.178  1.00  1.14           H  
ATOM  13209  N   HIS A 846      57.120  -8.882 -11.982  1.00  1.08           N  
ATOM  13210  CA  HIS A 846      57.923 -10.086 -11.905  1.00  1.08           C  
ATOM  13211  C   HIS A 846      59.340  -9.696 -11.513  1.00  1.08           C  
ATOM  13212  O   HIS A 846      59.915 -10.247 -10.573  1.00  1.08           O  
ATOM  13213  CB  HIS A 846      57.874 -10.772 -13.276  1.00  1.08           C  
ATOM  13214  CG  HIS A 846      58.576 -12.093 -13.443  1.00  1.08           C  
ATOM  13215  ND1 HIS A 846      58.052 -13.296 -12.988  1.00  1.08           N  
ATOM  13216  CD2 HIS A 846      59.748 -12.395 -14.054  1.00  1.08           C  
ATOM  13217  CE1 HIS A 846      58.868 -14.279 -13.329  1.00  1.08           C  
ATOM  13218  NE2 HIS A 846      59.911 -13.758 -13.973  1.00  1.08           N  
ATOM  13219  H   HIS A 846      56.667  -8.669 -12.861  1.00  1.08           H  
ATOM  13220  HA  HIS A 846      57.529 -10.761 -11.146  1.00  1.08           H  
ATOM  13221 1HB  HIS A 846      56.827 -10.930 -13.544  1.00  1.08           H  
ATOM  13222 2HB  HIS A 846      58.291 -10.094 -14.021  1.00  1.08           H  
ATOM  13223  HD1 HIS A 846      57.168 -13.454 -12.502  1.00  1.08           H  
ATOM  13224  HD2 HIS A 846      60.497 -11.778 -14.561  1.00  1.08           H  
ATOM  13225  HE1 HIS A 846      58.631 -15.306 -13.074  1.00  1.08           H  
ATOM  13226  N   ASP A 847      59.894  -8.721 -12.244  1.00  1.02           N  
ATOM  13227  CA  ASP A 847      61.248  -8.240 -12.005  1.00  1.02           C  
ATOM  13228  C   ASP A 847      61.400  -7.633 -10.611  1.00  1.02           C  
ATOM  13229  O   ASP A 847      62.418  -7.854  -9.945  1.00  1.02           O  
ATOM  13230  CB  ASP A 847      61.626  -7.200 -13.059  1.00  1.02           C  
ATOM  13231  CG  ASP A 847      61.847  -7.812 -14.439  1.00  1.02           C  
ATOM  13232  OD1 ASP A 847      61.966  -9.014 -14.526  1.00  1.02           O  
ATOM  13233  OD2 ASP A 847      61.885  -7.075 -15.392  1.00  1.02           O  
ATOM  13234  H   ASP A 847      59.352  -8.308 -12.987  1.00  1.02           H  
ATOM  13235  HA  ASP A 847      61.930  -9.083 -12.089  1.00  1.02           H  
ATOM  13236 1HB  ASP A 847      60.839  -6.450 -13.127  1.00  1.02           H  
ATOM  13237 2HB  ASP A 847      62.539  -6.688 -12.752  1.00  1.02           H  
ATOM  13238  N   GLY A 848      60.374  -6.911 -10.134  1.00  0.96           N  
ATOM  13239  CA  GLY A 848      60.438  -6.331  -8.807  1.00  0.96           C  
ATOM  13240  C   GLY A 848      60.649  -7.436  -7.790  1.00  0.96           C  
ATOM  13241  O   GLY A 848      61.574  -7.375  -6.967  1.00  0.96           O  
ATOM  13242  H   GLY A 848      59.534  -6.723 -10.681  1.00  0.96           H  
ATOM  13243 1HA  GLY A 848      61.251  -5.609  -8.755  1.00  0.96           H  
ATOM  13244 2HA  GLY A 848      59.507  -5.806  -8.595  1.00  0.96           H  
ATOM  13245  N   ALA A 849      59.766  -8.435  -7.834  1.00  0.91           N  
ATOM  13246  CA  ALA A 849      59.838  -9.552  -6.914  1.00  0.91           C  
ATOM  13247  C   ALA A 849      61.129 -10.335  -7.059  1.00  0.91           C  
ATOM  13248  O   ALA A 849      61.716 -10.734  -6.057  1.00  0.91           O  
ATOM  13249  CB  ALA A 849      58.666 -10.455  -7.137  1.00  0.91           C  
ATOM  13250  H   ALA A 849      59.024  -8.416  -8.541  1.00  0.91           H  
ATOM  13251  HA  ALA A 849      59.801  -9.160  -5.904  1.00  0.91           H  
ATOM  13252 1HB  ALA A 849      58.694 -11.266  -6.429  1.00  0.91           H  
ATOM  13253 2HB  ALA A 849      57.785  -9.870  -6.997  1.00  0.91           H  
ATOM  13254 3HB  ALA A 849      58.693 -10.847  -8.155  1.00  0.91           H  
ATOM  13255  N   ARG A 850      61.605 -10.528  -8.289  1.00  0.87           N  
ATOM  13256  CA  ARG A 850      62.848 -11.255  -8.508  1.00  0.87           C  
ATOM  13257  C   ARG A 850      64.002 -10.676  -7.735  1.00  0.87           C  
ATOM  13258  O   ARG A 850      64.674 -11.366  -6.958  1.00  0.87           O  
ATOM  13259  CB  ARG A 850      63.248 -11.189  -9.966  1.00  0.87           C  
ATOM  13260  CG  ARG A 850      64.584 -11.834 -10.287  1.00  0.87           C  
ATOM  13261  CD  ARG A 850      64.906 -11.765 -11.752  1.00  0.87           C  
ATOM  13262  NE  ARG A 850      66.080 -12.569 -12.080  1.00  0.87           N  
ATOM  13263  CZ  ARG A 850      66.400 -13.003 -13.318  1.00  0.87           C  
ATOM  13264  NH1 ARG A 850      65.626 -12.715 -14.341  1.00  0.87           N  
ATOM  13265  NH2 ARG A 850      67.492 -13.726 -13.503  1.00  0.87           N  
ATOM  13266  H   ARG A 850      61.081 -10.192  -9.097  1.00  0.87           H  
ATOM  13267  HA  ARG A 850      62.699 -12.294  -8.211  1.00  0.87           H  
ATOM  13268 1HB  ARG A 850      62.474 -11.653 -10.576  1.00  0.87           H  
ATOM  13269 2HB  ARG A 850      63.317 -10.159 -10.278  1.00  0.87           H  
ATOM  13270 1HG  ARG A 850      65.358 -11.269  -9.775  1.00  0.87           H  
ATOM  13271 2HG  ARG A 850      64.616 -12.840  -9.927  1.00  0.87           H  
ATOM  13272 1HD  ARG A 850      64.078 -12.071 -12.365  1.00  0.87           H  
ATOM  13273 2HD  ARG A 850      65.137 -10.730 -11.993  1.00  0.87           H  
ATOM  13274  HE  ARG A 850      66.704 -12.813 -11.323  1.00  0.87           H  
ATOM  13275 1HH1 ARG A 850      64.788 -12.163 -14.204  1.00  0.87           H  
ATOM  13276 2HH1 ARG A 850      65.868 -13.042 -15.266  1.00  0.87           H  
ATOM  13277 1HH2 ARG A 850      68.089 -13.951 -12.719  1.00  0.87           H  
ATOM  13278 2HH2 ARG A 850      67.730 -14.052 -14.428  1.00  0.87           H  
ATOM  13279  N   GLN A 851      64.229  -9.381  -7.940  1.00  0.84           N  
ATOM  13280  CA  GLN A 851      65.341  -8.718  -7.295  1.00  0.84           C  
ATOM  13281  C   GLN A 851      65.125  -8.594  -5.803  1.00  0.84           C  
ATOM  13282  O   GLN A 851      66.054  -8.782  -5.013  1.00  0.84           O  
ATOM  13283  CB  GLN A 851      65.556  -7.331  -7.903  1.00  0.84           C  
ATOM  13284  CG  GLN A 851      66.059  -7.347  -9.339  1.00  0.84           C  
ATOM  13285  CD  GLN A 851      66.236  -5.947  -9.925  1.00  0.84           C  
ATOM  13286  OE1 GLN A 851      65.563  -4.991  -9.528  1.00  0.84           O  
ATOM  13287  NE2 GLN A 851      67.159  -5.822 -10.878  1.00  0.84           N  
ATOM  13288  H   GLN A 851      63.618  -8.855  -8.573  1.00  0.84           H  
ATOM  13289  HA  GLN A 851      66.237  -9.315  -7.457  1.00  0.84           H  
ATOM  13290 1HB  GLN A 851      64.603  -6.793  -7.895  1.00  0.84           H  
ATOM  13291 2HB  GLN A 851      66.257  -6.768  -7.293  1.00  0.84           H  
ATOM  13292 1HG  GLN A 851      67.017  -7.861  -9.372  1.00  0.84           H  
ATOM  13293 2HG  GLN A 851      65.324  -7.881  -9.949  1.00  0.84           H  
ATOM  13294 1HE2 GLN A 851      67.325  -4.930 -11.301  1.00  0.84           H  
ATOM  13295 2HE2 GLN A 851      67.686  -6.620 -11.171  1.00  0.84           H  
ATOM  13296  N   THR A 852      63.889  -8.306  -5.400  1.00  0.81           N  
ATOM  13297  CA  THR A 852      63.613  -8.111  -3.998  1.00  0.81           C  
ATOM  13298  C   THR A 852      63.839  -9.396  -3.228  1.00  0.81           C  
ATOM  13299  O   THR A 852      64.556  -9.411  -2.231  1.00  0.81           O  
ATOM  13300  CB  THR A 852      62.162  -7.649  -3.795  1.00  0.81           C  
ATOM  13301  OG1 THR A 852      61.952  -6.414  -4.491  1.00  0.81           O  
ATOM  13302  CG2 THR A 852      61.897  -7.440  -2.320  1.00  0.81           C  
ATOM  13303  H   THR A 852      63.133  -8.172  -6.073  1.00  0.81           H  
ATOM  13304  HA  THR A 852      64.289  -7.352  -3.609  1.00  0.81           H  
ATOM  13305  HB  THR A 852      61.477  -8.400  -4.187  1.00  0.81           H  
ATOM  13306  HG1 THR A 852      61.974  -6.593  -5.460  1.00  0.81           H  
ATOM  13307 1HG2 THR A 852      60.879  -7.107  -2.183  1.00  0.81           H  
ATOM  13308 2HG2 THR A 852      62.052  -8.374  -1.790  1.00  0.81           H  
ATOM  13309 3HG2 THR A 852      62.574  -6.691  -1.936  1.00  0.81           H  
ATOM  13310  N   ILE A 853      63.283 -10.491  -3.722  1.00  0.79           N  
ATOM  13311  CA  ILE A 853      63.387 -11.759  -3.038  1.00  0.79           C  
ATOM  13312  C   ILE A 853      64.787 -12.301  -3.035  1.00  0.79           C  
ATOM  13313  O   ILE A 853      65.250 -12.786  -2.002  1.00  0.79           O  
ATOM  13314  CB  ILE A 853      62.404 -12.765  -3.594  1.00  0.79           C  
ATOM  13315  CG1 ILE A 853      61.062 -12.247  -3.245  1.00  0.79           C  
ATOM  13316  CG2 ILE A 853      62.659 -14.122  -2.985  1.00  0.79           C  
ATOM  13317  CD1 ILE A 853      59.964 -12.905  -3.870  1.00  0.79           C  
ATOM  13318  H   ILE A 853      62.736 -10.442  -4.578  1.00  0.79           H  
ATOM  13319  HA  ILE A 853      63.100 -11.597  -2.002  1.00  0.79           H  
ATOM  13320  HB  ILE A 853      62.478 -12.807  -4.679  1.00  0.79           H  
ATOM  13321 1HG1 ILE A 853      60.950 -12.315  -2.172  1.00  0.79           H  
ATOM  13322 2HG1 ILE A 853      61.027 -11.201  -3.546  1.00  0.79           H  
ATOM  13323 1HG2 ILE A 853      61.932 -14.841  -3.349  1.00  0.79           H  
ATOM  13324 2HG2 ILE A 853      63.659 -14.444  -3.261  1.00  0.79           H  
ATOM  13325 3HG2 ILE A 853      62.587 -14.049  -1.910  1.00  0.79           H  
ATOM  13326 1HD1 ILE A 853      59.032 -12.439  -3.562  1.00  0.79           H  
ATOM  13327 2HD1 ILE A 853      60.072 -12.822  -4.950  1.00  0.79           H  
ATOM  13328 3HD1 ILE A 853      59.978 -13.933  -3.560  1.00  0.79           H  
ATOM  13329  N   ALA A 854      65.488 -12.232  -4.169  1.00  0.79           N  
ATOM  13330  CA  ALA A 854      66.843 -12.742  -4.170  1.00  0.79           C  
ATOM  13331  C   ALA A 854      67.672 -12.011  -3.114  1.00  0.79           C  
ATOM  13332  O   ALA A 854      68.471 -12.639  -2.407  1.00  0.79           O  
ATOM  13333  CB  ALA A 854      67.467 -12.571  -5.541  1.00  0.79           C  
ATOM  13334  H   ALA A 854      65.096 -11.833  -5.025  1.00  0.79           H  
ATOM  13335  HA  ALA A 854      66.810 -13.797  -3.914  1.00  0.79           H  
ATOM  13336 1HB  ALA A 854      68.479 -12.968  -5.536  1.00  0.79           H  
ATOM  13337 2HB  ALA A 854      66.873 -13.098  -6.278  1.00  0.79           H  
ATOM  13338 3HB  ALA A 854      67.490 -11.507  -5.791  1.00  0.79           H  
ATOM  13339  N   LYS A 855      67.458 -10.689  -2.977  1.00  0.81           N  
ATOM  13340  CA  LYS A 855      68.173  -9.907  -1.981  1.00  0.81           C  
ATOM  13341  C   LYS A 855      67.719 -10.225  -0.561  1.00  0.81           C  
ATOM  13342  O   LYS A 855      68.556 -10.294   0.342  1.00  0.81           O  
ATOM  13343  CB  LYS A 855      68.031  -8.415  -2.260  1.00  0.81           C  
ATOM  13344  CG  LYS A 855      68.796  -7.944  -3.494  1.00  0.81           C  
ATOM  13345  CD  LYS A 855      68.603  -6.454  -3.744  1.00  0.81           C  
ATOM  13346  CE  LYS A 855      69.367  -5.997  -4.983  1.00  0.81           C  
ATOM  13347  NZ  LYS A 855      69.188  -4.538  -5.246  1.00  0.81           N  
ATOM  13348  H   LYS A 855      66.803 -10.201  -3.592  1.00  0.81           H  
ATOM  13349  HA  LYS A 855      69.229 -10.157  -2.054  1.00  0.81           H  
ATOM  13350 1HB  LYS A 855      66.973  -8.180  -2.412  1.00  0.81           H  
ATOM  13351 2HB  LYS A 855      68.375  -7.846  -1.399  1.00  0.81           H  
ATOM  13352 1HG  LYS A 855      69.856  -8.146  -3.355  1.00  0.81           H  
ATOM  13353 2HG  LYS A 855      68.455  -8.501  -4.364  1.00  0.81           H  
ATOM  13354 1HD  LYS A 855      67.539  -6.256  -3.891  1.00  0.81           H  
ATOM  13355 2HD  LYS A 855      68.947  -5.888  -2.880  1.00  0.81           H  
ATOM  13356 1HE  LYS A 855      70.426  -6.205  -4.844  1.00  0.81           H  
ATOM  13357 2HE  LYS A 855      69.006  -6.557  -5.847  1.00  0.81           H  
ATOM  13358 1HZ  LYS A 855      69.707  -4.278  -6.073  1.00  0.81           H  
ATOM  13359 2HZ  LYS A 855      68.208  -4.340  -5.388  1.00  0.81           H  
ATOM  13360 3HZ  LYS A 855      69.529  -4.008  -4.456  1.00  0.81           H  
ATOM  13361  N   LEU A 856      66.412 -10.439  -0.347  1.00  0.87           N  
ATOM  13362  CA  LEU A 856      65.951 -10.738   1.005  1.00  0.87           C  
ATOM  13363  C   LEU A 856      66.558 -12.038   1.491  1.00  0.87           C  
ATOM  13364  O   LEU A 856      67.023 -12.136   2.627  1.00  0.87           O  
ATOM  13365  CB  LEU A 856      64.419 -10.907   1.070  1.00  0.87           C  
ATOM  13366  CG  LEU A 856      63.538  -9.659   0.861  1.00  0.87           C  
ATOM  13367  CD1 LEU A 856      62.068 -10.097   0.823  1.00  0.87           C  
ATOM  13368  CD2 LEU A 856      63.792  -8.675   1.947  1.00  0.87           C  
ATOM  13369  H   LEU A 856      65.744 -10.354  -1.112  1.00  0.87           H  
ATOM  13370  HA  LEU A 856      66.260  -9.931   1.668  1.00  0.87           H  
ATOM  13371 1HB  LEU A 856      64.132 -11.633   0.307  1.00  0.87           H  
ATOM  13372 2HB  LEU A 856      64.165 -11.325   2.041  1.00  0.87           H  
ATOM  13373  HG  LEU A 856      63.770  -9.200  -0.066  1.00  0.87           H  
ATOM  13374 1HD1 LEU A 856      61.436  -9.225   0.666  1.00  0.87           H  
ATOM  13375 2HD1 LEU A 856      61.921 -10.805   0.008  1.00  0.87           H  
ATOM  13376 3HD1 LEU A 856      61.796 -10.572   1.762  1.00  0.87           H  
ATOM  13377 1HD2 LEU A 856      63.167  -7.794   1.797  1.00  0.87           H  
ATOM  13378 2HD2 LEU A 856      63.558  -9.137   2.884  1.00  0.87           H  
ATOM  13379 3HD2 LEU A 856      64.843  -8.383   1.936  1.00  0.87           H  
ATOM  13380  N   MET A 857      66.631 -13.025   0.606  1.00  0.97           N  
ATOM  13381  CA  MET A 857      67.202 -14.299   0.985  1.00  0.97           C  
ATOM  13382  C   MET A 857      68.697 -14.106   1.256  1.00  0.97           C  
ATOM  13383  O   MET A 857      69.202 -14.487   2.311  1.00  0.97           O  
ATOM  13384  CB  MET A 857      66.915 -15.302  -0.130  1.00  0.97           C  
ATOM  13385  CG  MET A 857      65.423 -15.599  -0.237  1.00  0.97           C  
ATOM  13386  SD  MET A 857      64.918 -16.585  -1.646  1.00  0.97           S  
ATOM  13387  CE  MET A 857      65.291 -18.250  -1.195  1.00  0.97           C  
ATOM  13388  H   MET A 857      66.247 -12.897  -0.332  1.00  0.97           H  
ATOM  13389  HA  MET A 857      66.732 -14.640   1.905  1.00  0.97           H  
ATOM  13390 1HB  MET A 857      67.248 -14.890  -1.085  1.00  0.97           H  
ATOM  13391 2HB  MET A 857      67.454 -16.233   0.047  1.00  0.97           H  
ATOM  13392 1HG  MET A 857      65.135 -16.127   0.661  1.00  0.97           H  
ATOM  13393 2HG  MET A 857      64.874 -14.656  -0.269  1.00  0.97           H  
ATOM  13394 1HE  MET A 857      65.026 -18.916  -2.011  1.00  0.97           H  
ATOM  13395 2HE  MET A 857      66.344 -18.348  -0.966  1.00  0.97           H  
ATOM  13396 3HE  MET A 857      64.699 -18.512  -0.339  1.00  0.97           H  
ATOM  13397  N   ALA A 858      69.390 -13.397   0.362  1.00  1.12           N  
ATOM  13398  CA  ALA A 858      70.810 -13.134   0.548  1.00  1.12           C  
ATOM  13399  C   ALA A 858      71.093 -12.349   1.839  1.00  1.12           C  
ATOM  13400  O   ALA A 858      72.102 -12.591   2.492  1.00  1.12           O  
ATOM  13401  CB  ALA A 858      71.366 -12.380  -0.649  1.00  1.12           C  
ATOM  13402  H   ALA A 858      68.944 -13.065  -0.496  1.00  1.12           H  
ATOM  13403  HA  ALA A 858      71.318 -14.095   0.625  1.00  1.12           H  
ATOM  13404 1HB  ALA A 858      72.439 -12.222  -0.518  1.00  1.12           H  
ATOM  13405 2HB  ALA A 858      71.193 -12.957  -1.558  1.00  1.12           H  
ATOM  13406 3HB  ALA A 858      70.864 -11.420  -0.730  1.00  1.12           H  
ATOM  13407  N   SER A 859      70.178 -11.461   2.270  1.00  1.34           N  
ATOM  13408  CA  SER A 859      70.413 -10.613   3.452  1.00  1.34           C  
ATOM  13409  C   SER A 859      70.621 -11.410   4.745  1.00  1.34           C  
ATOM  13410  O   SER A 859      71.091 -10.867   5.745  1.00  1.34           O  
ATOM  13411  CB  SER A 859      69.277  -9.619   3.676  1.00  1.34           C  
ATOM  13412  OG  SER A 859      68.094 -10.231   4.143  1.00  1.34           O  
ATOM  13413  H   SER A 859      69.340 -11.300   1.712  1.00  1.34           H  
ATOM  13414  HA  SER A 859      71.322 -10.040   3.269  1.00  1.34           H  
ATOM  13415 1HB  SER A 859      69.597  -8.859   4.384  1.00  1.34           H  
ATOM  13416 2HB  SER A 859      69.064  -9.115   2.733  1.00  1.34           H  
ATOM  13417  HG  SER A 859      67.850 -10.917   3.494  1.00  1.34           H  
ATOM  13418  N   GLN A 860      70.250 -12.687   4.740  1.00  1.58           N  
ATOM  13419  CA  GLN A 860      70.413 -13.587   5.876  1.00  1.58           C  
ATOM  13420  C   GLN A 860      71.886 -13.820   6.265  1.00  1.58           C  
ATOM  13421  O   GLN A 860      72.177 -14.191   7.403  1.00  1.58           O  
ATOM  13422  CB  GLN A 860      69.724 -14.909   5.592  1.00  1.58           C  
ATOM  13423  CG  GLN A 860      69.711 -15.910   6.748  1.00  1.58           C  
ATOM  13424  CD  GLN A 860      68.964 -15.417   7.981  1.00  1.58           C  
ATOM  13425  OE1 GLN A 860      67.864 -14.845   7.903  1.00  1.58           O  
ATOM  13426  NE2 GLN A 860      69.556 -15.655   9.148  1.00  1.58           N  
ATOM  13427  H   GLN A 860      69.867 -13.086   3.877  1.00  1.58           H  
ATOM  13428  HA  GLN A 860      69.920 -13.132   6.731  1.00  1.58           H  
ATOM  13429 1HB  GLN A 860      68.709 -14.733   5.259  1.00  1.58           H  
ATOM  13430 2HB  GLN A 860      70.247 -15.370   4.763  1.00  1.58           H  
ATOM  13431 1HG  GLN A 860      69.210 -16.814   6.403  1.00  1.58           H  
ATOM  13432 2HG  GLN A 860      70.741 -16.141   7.024  1.00  1.58           H  
ATOM  13433 1HE2 GLN A 860      69.123 -15.368  10.004  1.00  1.58           H  
ATOM  13434 2HE2 GLN A 860      70.439 -16.126   9.169  1.00  1.58           H  
ATOM  13435  N   ASP A 861      72.804 -13.665   5.307  1.00  1.78           N  
ATOM  13436  CA  ASP A 861      74.230 -13.955   5.500  1.00  1.78           C  
ATOM  13437  C   ASP A 861      75.087 -13.032   4.647  1.00  1.78           C  
ATOM  13438  O   ASP A 861      74.692 -12.617   3.572  1.00  1.78           O  
ATOM  13439  CB  ASP A 861      74.543 -15.409   5.100  1.00  1.78           C  
ATOM  13440  CG  ASP A 861      75.919 -15.985   5.606  1.00  1.78           C  
ATOM  13441  OD1 ASP A 861      76.978 -15.574   5.113  1.00  1.78           O  
ATOM  13442  OD2 ASP A 861      75.885 -16.857   6.443  1.00  1.78           O  
ATOM  13443  H   ASP A 861      72.502 -13.325   4.389  1.00  1.78           H  
ATOM  13444  HA  ASP A 861      74.483 -13.797   6.548  1.00  1.78           H  
ATOM  13445 1HB  ASP A 861      73.745 -16.056   5.461  1.00  1.78           H  
ATOM  13446 2HB  ASP A 861      74.534 -15.474   4.007  1.00  1.78           H  
ATOM  13447  N   GLY A 862      76.287 -12.705   5.110  1.00  1.86           N  
ATOM  13448  CA  GLY A 862      77.177 -11.893   4.282  1.00  1.86           C  
ATOM  13449  C   GLY A 862      77.431 -12.555   2.916  1.00  1.86           C  
ATOM  13450  O   GLY A 862      77.682 -11.871   1.920  1.00  1.86           O  
ATOM  13451  H   GLY A 862      76.597 -13.057   6.006  1.00  1.86           H  
ATOM  13452 1HA  GLY A 862      76.735 -10.908   4.135  1.00  1.86           H  
ATOM  13453 2HA  GLY A 862      78.124 -11.748   4.801  1.00  1.86           H  
ATOM  13454  N   SER A 863      77.403 -13.891   2.888  1.00  1.77           N  
ATOM  13455  CA  SER A 863      77.612 -14.667   1.678  1.00  1.77           C  
ATOM  13456  C   SER A 863      76.501 -14.420   0.656  1.00  1.77           C  
ATOM  13457  O   SER A 863      75.323 -14.357   0.999  1.00  1.77           O  
ATOM  13458  CB  SER A 863      77.610 -16.129   2.033  1.00  1.77           C  
ATOM  13459  OG  SER A 863      78.606 -16.409   2.973  1.00  1.77           O  
ATOM  13460  H   SER A 863      77.207 -14.400   3.755  1.00  1.77           H  
ATOM  13461  HA  SER A 863      78.568 -14.384   1.239  1.00  1.77           H  
ATOM  13462 1HB  SER A 863      76.639 -16.400   2.434  1.00  1.77           H  
ATOM  13463 2HB  SER A 863      77.774 -16.718   1.131  1.00  1.77           H  
ATOM  13464  HG  SER A 863      78.204 -16.136   3.847  1.00  1.77           H  
ATOM  13465  N   ASP A 864      76.864 -14.370  -0.618  1.00  1.56           N  
ATOM  13466  CA  ASP A 864      75.880 -14.203  -1.683  1.00  1.56           C  
ATOM  13467  C   ASP A 864      75.558 -15.553  -2.327  1.00  1.56           C  
ATOM  13468  O   ASP A 864      76.130 -16.578  -1.957  1.00  1.56           O  
ATOM  13469  CB  ASP A 864      76.394 -13.187  -2.724  1.00  1.56           C  
ATOM  13470  CG  ASP A 864      75.281 -12.429  -3.523  1.00  1.56           C  
ATOM  13471  OD1 ASP A 864      74.171 -12.915  -3.586  1.00  1.56           O  
ATOM  13472  OD2 ASP A 864      75.569 -11.383  -4.048  1.00  1.56           O  
ATOM  13473  H   ASP A 864      77.844 -14.432  -0.852  1.00  1.56           H  
ATOM  13474  HA  ASP A 864      74.963 -13.805  -1.248  1.00  1.56           H  
ATOM  13475 1HB  ASP A 864      77.019 -12.447  -2.222  1.00  1.56           H  
ATOM  13476 2HB  ASP A 864      77.027 -13.710  -3.442  1.00  1.56           H  
ATOM  13477  N   ASP A 865      74.653 -15.521  -3.299  1.00  1.31           N  
ATOM  13478  CA  ASP A 865      74.215 -16.661  -4.109  1.00  1.31           C  
ATOM  13479  C   ASP A 865      73.545 -17.815  -3.345  1.00  1.31           C  
ATOM  13480  O   ASP A 865      73.743 -18.980  -3.674  1.00  1.31           O  
ATOM  13481  CB  ASP A 865      75.433 -17.208  -4.884  1.00  1.31           C  
ATOM  13482  CG  ASP A 865      75.080 -18.054  -6.118  1.00  1.31           C  
ATOM  13483  OD1 ASP A 865      74.055 -17.828  -6.705  1.00  1.31           O  
ATOM  13484  OD2 ASP A 865      75.831 -18.950  -6.491  1.00  1.31           O  
ATOM  13485  H   ASP A 865      74.242 -14.609  -3.494  1.00  1.31           H  
ATOM  13486  HA  ASP A 865      73.493 -16.283  -4.834  1.00  1.31           H  
ATOM  13487 1HB  ASP A 865      76.060 -16.374  -5.202  1.00  1.31           H  
ATOM  13488 2HB  ASP A 865      76.035 -17.825  -4.213  1.00  1.31           H  
ATOM  13489  N   ALA A 866      72.719 -17.495  -2.343  1.00  1.08           N  
ATOM  13490  CA  ALA A 866      71.941 -18.512  -1.621  1.00  1.08           C  
ATOM  13491  C   ALA A 866      70.883 -19.157  -2.529  1.00  1.08           C  
ATOM  13492  O   ALA A 866      70.526 -20.337  -2.375  1.00  1.08           O  
ATOM  13493  CB  ALA A 866      71.248 -17.892  -0.407  1.00  1.08           C  
ATOM  13494  H   ALA A 866      72.624 -16.522  -2.091  1.00  1.08           H  
ATOM  13495  HA  ALA A 866      72.628 -19.290  -1.288  1.00  1.08           H  
ATOM  13496 1HB  ALA A 866      70.696 -18.665   0.135  1.00  1.08           H  
ATOM  13497 2HB  ALA A 866      71.996 -17.453   0.257  1.00  1.08           H  
ATOM  13498 3HB  ALA A 866      70.555 -17.116  -0.735  1.00  1.08           H  
ATOM  13499  N   VAL A 867      70.347 -18.329  -3.437  1.00  0.93           N  
ATOM  13500  CA  VAL A 867      69.214 -18.664  -4.294  1.00  0.93           C  
ATOM  13501  C   VAL A 867      69.415 -18.248  -5.782  1.00  0.93           C  
ATOM  13502  O   VAL A 867      70.012 -17.204  -6.056  1.00  0.93           O  
ATOM  13503  CB  VAL A 867      67.989 -17.967  -3.690  1.00  0.93           C  
ATOM  13504  CG1 VAL A 867      68.138 -16.459  -3.768  1.00  0.93           C  
ATOM  13505  CG2 VAL A 867      66.832 -18.413  -4.352  1.00  0.93           C  
ATOM  13506  H   VAL A 867      70.739 -17.403  -3.517  1.00  0.93           H  
ATOM  13507  HA  VAL A 867      69.066 -19.742  -4.259  1.00  0.93           H  
ATOM  13508  HB  VAL A 867      67.922 -18.225  -2.641  1.00  0.93           H  
ATOM  13509 1HG1 VAL A 867      67.272 -15.993  -3.320  1.00  0.93           H  
ATOM  13510 2HG1 VAL A 867      69.032 -16.147  -3.233  1.00  0.93           H  
ATOM  13511 3HG1 VAL A 867      68.209 -16.154  -4.811  1.00  0.93           H  
ATOM  13512 1HG2 VAL A 867      65.957 -17.947  -3.954  1.00  0.93           H  
ATOM  13513 2HG2 VAL A 867      66.945 -18.147  -5.353  1.00  0.93           H  
ATOM  13514 3HG2 VAL A 867      66.751 -19.493  -4.255  1.00  0.93           H  
ATOM  13515  N   GLU A 868      68.882 -19.055  -6.730  1.00  0.85           N  
ATOM  13516  CA  GLU A 868      69.022 -18.828  -8.188  1.00  0.85           C  
ATOM  13517  C   GLU A 868      67.768 -19.165  -9.022  1.00  0.85           C  
ATOM  13518  O   GLU A 868      67.056 -20.111  -8.731  1.00  0.85           O  
ATOM  13519  CB  GLU A 868      70.196 -19.668  -8.697  1.00  0.85           C  
ATOM  13520  CG  GLU A 868      70.563 -19.536 -10.188  1.00  0.85           C  
ATOM  13521  CD  GLU A 868      71.801 -20.363 -10.537  1.00  0.85           C  
ATOM  13522  OE1 GLU A 868      71.690 -21.558 -10.648  1.00  0.85           O  
ATOM  13523  OE2 GLU A 868      72.875 -19.797 -10.626  1.00  0.85           O  
ATOM  13524  H   GLU A 868      68.393 -19.893  -6.411  1.00  0.85           H  
ATOM  13525  HA  GLU A 868      69.252 -17.773  -8.342  1.00  0.85           H  
ATOM  13526 1HB  GLU A 868      71.080 -19.390  -8.127  1.00  0.85           H  
ATOM  13527 2HB  GLU A 868      69.992 -20.722  -8.498  1.00  0.85           H  
ATOM  13528 1HG  GLU A 868      69.730 -19.887 -10.800  1.00  0.85           H  
ATOM  13529 2HG  GLU A 868      70.743 -18.489 -10.424  1.00  0.85           H  
ATOM  13530  N   LEU A 869      67.487 -18.400 -10.078  1.00  0.83           N  
ATOM  13531  CA  LEU A 869      66.312 -18.703 -10.924  1.00  0.83           C  
ATOM  13532  C   LEU A 869      66.245 -20.090 -11.554  1.00  0.83           C  
ATOM  13533  O   LEU A 869      67.169 -20.540 -12.235  1.00  0.83           O  
ATOM  13534  CB  LEU A 869      66.245 -17.694 -12.091  1.00  0.83           C  
ATOM  13535  CG  LEU A 869      65.201 -17.995 -13.261  1.00  0.83           C  
ATOM  13536  CD1 LEU A 869      63.751 -17.968 -12.840  1.00  0.83           C  
ATOM  13537  CD2 LEU A 869      65.405 -16.956 -14.342  1.00  0.83           C  
ATOM  13538  H   LEU A 869      68.089 -17.622 -10.308  1.00  0.83           H  
ATOM  13539  HA  LEU A 869      65.422 -18.579 -10.307  1.00  0.83           H  
ATOM  13540 1HB  LEU A 869      66.033 -16.728 -11.697  1.00  0.83           H  
ATOM  13541 2HB  LEU A 869      67.230 -17.654 -12.554  1.00  0.83           H  
ATOM  13542  HG  LEU A 869      65.406 -18.979 -13.644  1.00  0.83           H  
ATOM  13543 1HD1 LEU A 869      63.133 -18.197 -13.701  1.00  0.83           H  
ATOM  13544 2HD1 LEU A 869      63.565 -18.695 -12.073  1.00  0.83           H  
ATOM  13545 3HD1 LEU A 869      63.491 -17.028 -12.496  1.00  0.83           H  
ATOM  13546 1HD2 LEU A 869      64.731 -17.159 -15.173  1.00  0.83           H  
ATOM  13547 2HD2 LEU A 869      65.190 -15.968 -13.937  1.00  0.83           H  
ATOM  13548 3HD2 LEU A 869      66.436 -16.993 -14.691  1.00  0.83           H  
ATOM  13549  N   ASP A 870      65.089 -20.734 -11.346  1.00  0.84           N  
ATOM  13550  CA  ASP A 870      64.743 -22.015 -11.936  1.00  0.84           C  
ATOM  13551  C   ASP A 870      63.988 -21.742 -13.227  1.00  0.84           C  
ATOM  13552  O   ASP A 870      62.754 -21.687 -13.230  1.00  0.84           O  
ATOM  13553  CB  ASP A 870      63.836 -22.834 -11.015  1.00  0.84           C  
ATOM  13554  CG  ASP A 870      63.517 -24.238 -11.553  1.00  0.84           C  
ATOM  13555  OD1 ASP A 870      63.740 -24.469 -12.716  1.00  0.84           O  
ATOM  13556  OD2 ASP A 870      62.975 -25.038 -10.825  1.00  0.84           O  
ATOM  13557  H   ASP A 870      64.389 -20.283 -10.757  1.00  0.84           H  
ATOM  13558  HA  ASP A 870      65.653 -22.573 -12.157  1.00  0.84           H  
ATOM  13559 1HB  ASP A 870      64.258 -22.904 -10.027  1.00  0.84           H  
ATOM  13560 2HB  ASP A 870      62.900 -22.302 -10.903  1.00  0.84           H  
ATOM  13561  N   VAL A 871      64.701 -21.621 -14.333  1.00  0.87           N  
ATOM  13562  CA  VAL A 871      64.052 -21.231 -15.573  1.00  0.87           C  
ATOM  13563  C   VAL A 871      62.978 -22.235 -15.974  1.00  0.87           C  
ATOM  13564  O   VAL A 871      61.868 -21.864 -16.359  1.00  0.87           O  
ATOM  13565  CB  VAL A 871      65.098 -21.140 -16.693  1.00  0.87           C  
ATOM  13566  CG1 VAL A 871      64.412 -20.929 -18.026  1.00  0.87           C  
ATOM  13567  CG2 VAL A 871      66.063 -20.017 -16.385  1.00  0.87           C  
ATOM  13568  H   VAL A 871      65.707 -21.724 -14.288  1.00  0.87           H  
ATOM  13569  HA  VAL A 871      63.592 -20.252 -15.429  1.00  0.87           H  
ATOM  13570  HB  VAL A 871      65.644 -22.081 -16.748  1.00  0.87           H  
ATOM  13571 1HG1 VAL A 871      65.160 -20.881 -18.817  1.00  0.87           H  
ATOM  13572 2HG1 VAL A 871      63.732 -21.759 -18.222  1.00  0.87           H  
ATOM  13573 3HG1 VAL A 871      63.849 -19.997 -18.002  1.00  0.87           H  
ATOM  13574 1HG2 VAL A 871      66.816 -19.957 -17.168  1.00  0.87           H  
ATOM  13575 2HG2 VAL A 871      65.518 -19.085 -16.339  1.00  0.87           H  
ATOM  13576 3HG2 VAL A 871      66.551 -20.206 -15.426  1.00  0.87           H  
ATOM  13577  N   ALA A 872      63.310 -23.512 -15.830  1.00  0.90           N  
ATOM  13578  CA  ALA A 872      62.457 -24.632 -16.201  1.00  0.90           C  
ATOM  13579  C   ALA A 872      61.106 -24.650 -15.487  1.00  0.90           C  
ATOM  13580  O   ALA A 872      60.143 -25.200 -16.031  1.00  0.90           O  
ATOM  13581  CB  ALA A 872      63.179 -25.935 -15.910  1.00  0.90           C  
ATOM  13582  H   ALA A 872      64.219 -23.718 -15.442  1.00  0.90           H  
ATOM  13583  HA  ALA A 872      62.266 -24.560 -17.270  1.00  0.90           H  
ATOM  13584 1HB  ALA A 872      62.559 -26.772 -16.225  1.00  0.90           H  
ATOM  13585 2HB  ALA A 872      64.125 -25.957 -16.448  1.00  0.90           H  
ATOM  13586 3HB  ALA A 872      63.366 -26.002 -14.833  1.00  0.90           H  
ATOM  13587  N   SER A 873      61.032 -24.121 -14.259  1.00  0.90           N  
ATOM  13588  CA  SER A 873      59.774 -24.164 -13.522  1.00  0.90           C  
ATOM  13589  C   SER A 873      59.132 -22.792 -13.358  1.00  0.90           C  
ATOM  13590  O   SER A 873      58.192 -22.651 -12.571  1.00  0.90           O  
ATOM  13591  CB  SER A 873      59.952 -24.782 -12.150  1.00  0.90           C  
ATOM  13592  OG  SER A 873      60.399 -26.105 -12.230  1.00  0.90           O  
ATOM  13593  H   SER A 873      61.840 -23.646 -13.844  1.00  0.90           H  
ATOM  13594  HA  SER A 873      59.078 -24.779 -14.079  1.00  0.90           H  
ATOM  13595 1HB  SER A 873      60.652 -24.189 -11.567  1.00  0.90           H  
ATOM  13596 2HB  SER A 873      58.998 -24.757 -11.631  1.00  0.90           H  
ATOM  13597  HG  SER A 873      61.378 -26.036 -12.276  1.00  0.90           H  
ATOM  13598  N   SER A 874      59.632 -21.782 -14.073  1.00  0.89           N  
ATOM  13599  CA  SER A 874      59.082 -20.430 -13.962  1.00  0.89           C  
ATOM  13600  C   SER A 874      58.114 -20.170 -15.103  1.00  0.89           C  
ATOM  13601  O   SER A 874      58.064 -20.937 -16.066  1.00  0.89           O  
ATOM  13602  CB  SER A 874      60.184 -19.394 -13.945  1.00  0.89           C  
ATOM  13603  OG  SER A 874      60.983 -19.544 -12.806  1.00  0.89           O  
ATOM  13604  H   SER A 874      60.402 -21.947 -14.727  1.00  0.89           H  
ATOM  13605  HA  SER A 874      58.529 -20.347 -13.025  1.00  0.89           H  
ATOM  13606 1HB  SER A 874      60.800 -19.497 -14.841  1.00  0.89           H  
ATOM  13607 2HB  SER A 874      59.744 -18.396 -13.955  1.00  0.89           H  
ATOM  13608  HG  SER A 874      61.567 -20.322 -12.984  1.00  0.89           H  
ATOM  13609  N   ASN A 875      57.322 -19.104 -15.003  1.00  0.87           N  
ATOM  13610  CA  ASN A 875      56.374 -18.833 -16.082  1.00  0.87           C  
ATOM  13611  C   ASN A 875      56.095 -17.351 -16.267  1.00  0.87           C  
ATOM  13612  O   ASN A 875      56.913 -16.519 -15.879  1.00  0.87           O  
ATOM  13613  CB  ASN A 875      55.111 -19.628 -15.886  1.00  0.87           C  
ATOM  13614  CG  ASN A 875      54.290 -19.301 -14.676  1.00  0.87           C  
ATOM  13615  OD1 ASN A 875      53.938 -18.153 -14.311  1.00  0.87           O  
ATOM  13616  ND2 ASN A 875      53.952 -20.360 -14.013  1.00  0.87           N  
ATOM  13617  H   ASN A 875      57.371 -18.501 -14.176  1.00  0.87           H  
ATOM  13618  HA  ASN A 875      56.821 -19.174 -17.016  1.00  0.87           H  
ATOM  13619 1HB  ASN A 875      54.530 -19.564 -16.749  1.00  0.87           H  
ATOM  13620 2HB  ASN A 875      55.389 -20.677 -15.804  1.00  0.87           H  
ATOM  13621 1HD2 ASN A 875      53.382 -20.291 -13.195  1.00  0.87           H  
ATOM  13622 2HD2 ASN A 875      54.245 -21.257 -14.339  1.00  0.87           H  
ATOM  13623  N   ALA A 876      54.960 -17.007 -16.897  1.00  0.84           N  
ATOM  13624  CA  ALA A 876      54.646 -15.610 -17.178  1.00  0.84           C  
ATOM  13625  C   ALA A 876      54.631 -14.733 -15.925  1.00  0.84           C  
ATOM  13626  O   ALA A 876      54.967 -13.548 -16.002  1.00  0.84           O  
ATOM  13627  CB  ALA A 876      53.288 -15.523 -17.851  1.00  0.84           C  
ATOM  13628  H   ALA A 876      54.288 -17.715 -17.217  1.00  0.84           H  
ATOM  13629  HA  ALA A 876      55.410 -15.223 -17.849  1.00  0.84           H  
ATOM  13630 1HB  ALA A 876      53.061 -14.486 -18.090  1.00  0.84           H  
ATOM  13631 2HB  ALA A 876      53.294 -16.118 -18.763  1.00  0.84           H  
ATOM  13632 3HB  ALA A 876      52.528 -15.915 -17.173  1.00  0.84           H  
ATOM  13633  N   HIS A 877      54.194 -15.278 -14.786  1.00  0.80           N  
ATOM  13634  CA  HIS A 877      54.145 -14.454 -13.583  1.00  0.80           C  
ATOM  13635  C   HIS A 877      54.903 -15.072 -12.404  1.00  0.80           C  
ATOM  13636  O   HIS A 877      55.529 -14.344 -11.614  1.00  0.80           O  
ATOM  13637  CB  HIS A 877      52.690 -14.178 -13.192  1.00  0.80           C  
ATOM  13638  CG  HIS A 877      51.931 -13.485 -14.285  1.00  0.80           C  
ATOM  13639  ND1 HIS A 877      51.238 -14.171 -15.248  1.00  0.80           N  
ATOM  13640  CD2 HIS A 877      51.799 -12.174 -14.602  1.00  0.80           C  
ATOM  13641  CE1 HIS A 877      50.709 -13.312 -16.089  1.00  0.80           C  
ATOM  13642  NE2 HIS A 877      51.044 -12.106 -15.721  1.00  0.80           N  
ATOM  13643  H   HIS A 877      53.957 -16.265 -14.760  1.00  0.80           H  
ATOM  13644  HA  HIS A 877      54.614 -13.493 -13.786  1.00  0.80           H  
ATOM  13645 1HB  HIS A 877      52.183 -15.110 -12.944  1.00  0.80           H  
ATOM  13646 2HB  HIS A 877      52.673 -13.552 -12.316  1.00  0.80           H  
ATOM  13647  HD2 HIS A 877      52.210 -11.323 -14.094  1.00  0.80           H  
ATOM  13648  HE1 HIS A 877      50.117 -13.543 -16.944  1.00  0.80           H  
ATOM  13649  HE2 HIS A 877      50.791 -11.249 -16.203  1.00  0.80           H  
ATOM  13650  N   CYS A 878      54.866 -16.409 -12.285  1.00  0.78           N  
ATOM  13651  CA  CYS A 878      55.495 -17.080 -11.152  1.00  0.78           C  
ATOM  13652  C   CYS A 878      56.985 -17.105 -11.288  1.00  0.78           C  
ATOM  13653  O   CYS A 878      57.533 -17.486 -12.333  1.00  0.78           O  
ATOM  13654  CB  CYS A 878      55.044 -18.520 -10.933  1.00  0.78           C  
ATOM  13655  SG  CYS A 878      55.846 -19.293  -9.484  1.00  0.78           S  
ATOM  13656  H   CYS A 878      54.381 -16.971 -12.973  1.00  0.78           H  
ATOM  13657  HA  CYS A 878      55.242 -16.520 -10.258  1.00  0.78           H  
ATOM  13658 1HB  CYS A 878      53.982 -18.553 -10.776  1.00  0.78           H  
ATOM  13659 2HB  CYS A 878      55.272 -19.117 -11.806  1.00  0.78           H  
ATOM  13660  HG  CYS A 878      55.660 -18.225  -8.675  1.00  0.78           H  
ATOM  13661  N   PHE A 879      57.650 -16.719 -10.224  1.00  0.76           N  
ATOM  13662  CA  PHE A 879      59.090 -16.746 -10.249  1.00  0.76           C  
ATOM  13663  C   PHE A 879      59.555 -17.906  -9.391  1.00  0.76           C  
ATOM  13664  O   PHE A 879      59.286 -17.927  -8.187  1.00  0.76           O  
ATOM  13665  CB  PHE A 879      59.688 -15.480  -9.679  1.00  0.76           C  
ATOM  13666  CG  PHE A 879      61.098 -15.406  -9.955  1.00  0.76           C  
ATOM  13667  CD1 PHE A 879      61.520 -14.597 -10.947  1.00  0.76           C  
ATOM  13668  CD2 PHE A 879      62.000 -16.189  -9.324  1.00  0.76           C  
ATOM  13669  CE1 PHE A 879      62.803 -14.532 -11.285  1.00  0.76           C  
ATOM  13670  CE2 PHE A 879      63.315 -16.124  -9.670  1.00  0.76           C  
ATOM  13671  CZ  PHE A 879      63.716 -15.282 -10.636  1.00  0.76           C  
ATOM  13672  H   PHE A 879      57.128 -16.429  -9.395  1.00  0.76           H  
ATOM  13673  HA  PHE A 879      59.443 -16.897 -11.269  1.00  0.76           H  
ATOM  13674 1HB  PHE A 879      59.199 -14.605 -10.109  1.00  0.76           H  
ATOM  13675 2HB  PHE A 879      59.555 -15.450  -8.610  1.00  0.76           H  
ATOM  13676  HD1 PHE A 879      60.800 -13.990 -11.466  1.00  0.76           H  
ATOM  13677  HD2 PHE A 879      61.665 -16.876  -8.552  1.00  0.76           H  
ATOM  13678  HE1 PHE A 879      63.095 -13.889 -12.081  1.00  0.76           H  
ATOM  13679  HE2 PHE A 879      64.031 -16.751  -9.186  1.00  0.76           H  
ATOM  13680  HZ  PHE A 879      64.753 -15.221 -10.912  1.00  0.76           H  
ATOM  13681  N   ALA A 880      60.160 -18.922  -9.994  1.00  0.76           N  
ATOM  13682  CA  ALA A 880      60.610 -20.041  -9.188  1.00  0.76           C  
ATOM  13683  C   ALA A 880      62.115 -19.949  -9.006  1.00  0.76           C  
ATOM  13684  O   ALA A 880      62.846 -19.638  -9.946  1.00  0.76           O  
ATOM  13685  CB  ALA A 880      60.217 -21.366  -9.823  1.00  0.76           C  
ATOM  13686  H   ALA A 880      60.351 -18.927 -10.996  1.00  0.76           H  
ATOM  13687  HA  ALA A 880      60.149 -19.977  -8.210  1.00  0.76           H  
ATOM  13688 1HB  ALA A 880      60.558 -22.188  -9.192  1.00  0.76           H  
ATOM  13689 2HB  ALA A 880      59.132 -21.414  -9.930  1.00  0.76           H  
ATOM  13690 3HB  ALA A 880      60.675 -21.449 -10.808  1.00  0.76           H  
ATOM  13691  N   PHE A 881      62.579 -20.263  -7.813  1.00  0.78           N  
ATOM  13692  CA  PHE A 881      63.993 -20.259  -7.521  1.00  0.78           C  
ATOM  13693  C   PHE A 881      64.460 -21.609  -7.003  1.00  0.78           C  
ATOM  13694  O   PHE A 881      63.738 -22.295  -6.279  1.00  0.78           O  
ATOM  13695  CB  PHE A 881      64.352 -19.318  -6.382  1.00  0.78           C  
ATOM  13696  CG  PHE A 881      64.120 -17.816  -6.438  1.00  0.78           C  
ATOM  13697  CD1 PHE A 881      62.925 -17.266  -6.009  1.00  0.78           C  
ATOM  13698  CD2 PHE A 881      65.137 -16.950  -6.849  1.00  0.78           C  
ATOM  13699  CE1 PHE A 881      62.758 -15.891  -5.997  1.00  0.78           C  
ATOM  13700  CE2 PHE A 881      64.968 -15.584  -6.829  1.00  0.78           C  
ATOM  13701  CZ  PHE A 881      63.778 -15.052  -6.403  1.00  0.78           C  
ATOM  13702  H   PHE A 881      61.920 -20.477  -7.076  1.00  0.78           H  
ATOM  13703  HA  PHE A 881      64.551 -20.009  -8.420  1.00  0.78           H  
ATOM  13704 1HB  PHE A 881      63.884 -19.682  -5.480  1.00  0.78           H  
ATOM  13705 2HB  PHE A 881      65.397 -19.469  -6.254  1.00  0.78           H  
ATOM  13706  HD1 PHE A 881      62.116 -17.928  -5.672  1.00  0.78           H  
ATOM  13707  HD2 PHE A 881      66.084 -17.371  -7.188  1.00  0.78           H  
ATOM  13708  HE1 PHE A 881      61.830 -15.469  -5.663  1.00  0.78           H  
ATOM  13709  HE2 PHE A 881      65.775 -14.935  -7.153  1.00  0.78           H  
ATOM  13710  HZ  PHE A 881      63.642 -13.968  -6.391  1.00  0.78           H  
ATOM  13711  N   LEU A 882      65.706 -21.941  -7.277  1.00  0.81           N  
ATOM  13712  CA  LEU A 882      66.334 -23.095  -6.672  1.00  0.81           C  
ATOM  13713  C   LEU A 882      67.121 -22.583  -5.494  1.00  0.81           C  
ATOM  13714  O   LEU A 882      67.721 -21.503  -5.562  1.00  0.81           O  
ATOM  13715  CB  LEU A 882      67.294 -23.789  -7.636  1.00  0.81           C  
ATOM  13716  CG  LEU A 882      66.684 -24.291  -8.911  1.00  0.81           C  
ATOM  13717  CD1 LEU A 882      67.753 -24.916  -9.780  1.00  0.81           C  
ATOM  13718  CD2 LEU A 882      65.577 -25.282  -8.570  1.00  0.81           C  
ATOM  13719  H   LEU A 882      66.245 -21.358  -7.897  1.00  0.81           H  
ATOM  13720  HA  LEU A 882      65.577 -23.798  -6.324  1.00  0.81           H  
ATOM  13721 1HB  LEU A 882      68.082 -23.081  -7.907  1.00  0.81           H  
ATOM  13722 2HB  LEU A 882      67.750 -24.635  -7.122  1.00  0.81           H  
ATOM  13723  HG  LEU A 882      66.280 -23.458  -9.459  1.00  0.81           H  
ATOM  13724 1HD1 LEU A 882      67.301 -25.260 -10.712  1.00  0.81           H  
ATOM  13725 2HD1 LEU A 882      68.521 -24.169 -10.001  1.00  0.81           H  
ATOM  13726 3HD1 LEU A 882      68.203 -25.760  -9.258  1.00  0.81           H  
ATOM  13727 1HD2 LEU A 882      65.117 -25.647  -9.489  1.00  0.81           H  
ATOM  13728 2HD2 LEU A 882      65.995 -26.121  -8.016  1.00  0.81           H  
ATOM  13729 3HD2 LEU A 882      64.820 -24.787  -7.961  1.00  0.81           H  
ATOM  13730  N   ILE A 883      67.156 -23.334  -4.415  1.00  0.86           N  
ATOM  13731  CA  ILE A 883      67.941 -22.867  -3.294  1.00  0.86           C  
ATOM  13732  C   ILE A 883      69.226 -23.661  -3.174  1.00  0.86           C  
ATOM  13733  O   ILE A 883      69.212 -24.882  -3.022  1.00  0.86           O  
ATOM  13734  CB  ILE A 883      67.125 -22.915  -2.014  1.00  0.86           C  
ATOM  13735  CG1 ILE A 883      65.904 -22.027  -2.160  1.00  0.86           C  
ATOM  13736  CG2 ILE A 883      67.971 -22.476  -0.898  1.00  0.86           C  
ATOM  13737  CD1 ILE A 883      64.927 -22.186  -1.062  1.00  0.86           C  
ATOM  13738  H   ILE A 883      66.640 -24.214  -4.367  1.00  0.86           H  
ATOM  13739  HA  ILE A 883      68.214 -21.828  -3.455  1.00  0.86           H  
ATOM  13740  HB  ILE A 883      66.785 -23.913  -1.829  1.00  0.86           H  
ATOM  13741 1HG1 ILE A 883      66.235 -20.995  -2.193  1.00  0.86           H  
ATOM  13742 2HG1 ILE A 883      65.395 -22.261  -3.097  1.00  0.86           H  
ATOM  13743 1HG2 ILE A 883      67.390 -22.513   0.008  1.00  0.86           H  
ATOM  13744 2HG2 ILE A 883      68.814 -23.138  -0.826  1.00  0.86           H  
ATOM  13745 3HG2 ILE A 883      68.321 -21.464  -1.084  1.00  0.86           H  
ATOM  13746 1HD1 ILE A 883      64.098 -21.521  -1.236  1.00  0.86           H  
ATOM  13747 2HD1 ILE A 883      64.571 -23.212  -1.037  1.00  0.86           H  
ATOM  13748 3HD1 ILE A 883      65.401 -21.945  -0.113  1.00  0.86           H  
ATOM  13749  N   LYS A 884      70.340 -22.949  -3.302  1.00  0.92           N  
ATOM  13750  CA  LYS A 884      71.666 -23.547  -3.283  1.00  0.92           C  
ATOM  13751  C   LYS A 884      72.075 -23.889  -1.866  1.00  0.92           C  
ATOM  13752  O   LYS A 884      72.702 -24.920  -1.618  1.00  0.92           O  
ATOM  13753  CB  LYS A 884      72.668 -22.593  -3.930  1.00  0.92           C  
ATOM  13754  CG  LYS A 884      72.499 -22.449  -5.443  1.00  0.92           C  
ATOM  13755  CD  LYS A 884      73.440 -21.395  -6.018  1.00  0.92           C  
ATOM  13756  CE  LYS A 884      73.363 -21.337  -7.537  1.00  0.92           C  
ATOM  13757  NZ  LYS A 884      74.075 -20.130  -8.095  1.00  0.92           N  
ATOM  13758  H   LYS A 884      70.267 -21.936  -3.377  1.00  0.92           H  
ATOM  13759  HA  LYS A 884      71.639 -24.472  -3.859  1.00  0.92           H  
ATOM  13760 1HB  LYS A 884      72.576 -21.600  -3.486  1.00  0.92           H  
ATOM  13761 2HB  LYS A 884      73.680 -22.941  -3.737  1.00  0.92           H  
ATOM  13762 1HG  LYS A 884      72.691 -23.403  -5.930  1.00  0.92           H  
ATOM  13763 2HG  LYS A 884      71.471 -22.148  -5.660  1.00  0.92           H  
ATOM  13764 1HD  LYS A 884      73.154 -20.413  -5.639  1.00  0.92           H  
ATOM  13765 2HD  LYS A 884      74.469 -21.588  -5.716  1.00  0.92           H  
ATOM  13766 1HE  LYS A 884      73.823 -22.231  -7.948  1.00  0.92           H  
ATOM  13767 2HE  LYS A 884      72.331 -21.318  -7.830  1.00  0.92           H  
ATOM  13768 1HZ  LYS A 884      73.991 -20.097  -9.115  1.00  0.92           H  
ATOM  13769 2HZ  LYS A 884      73.662 -19.275  -7.719  1.00  0.92           H  
ATOM  13770 3HZ  LYS A 884      75.054 -20.099  -7.810  1.00  0.92           H  
ATOM  13771  N   ASP A 885      71.692 -23.021  -0.933  1.00  0.99           N  
ATOM  13772  CA  ASP A 885      72.040 -23.234   0.464  1.00  0.99           C  
ATOM  13773  C   ASP A 885      70.926 -22.774   1.420  1.00  0.99           C  
ATOM  13774  O   ASP A 885      70.984 -21.652   1.924  1.00  0.99           O  
ATOM  13775  CB  ASP A 885      73.350 -22.505   0.778  1.00  0.99           C  
ATOM  13776  CG  ASP A 885      73.881 -22.769   2.190  1.00  0.99           C  
ATOM  13777  OD1 ASP A 885      73.247 -23.495   2.923  1.00  0.99           O  
ATOM  13778  OD2 ASP A 885      74.945 -22.246   2.516  1.00  0.99           O  
ATOM  13779  H   ASP A 885      71.193 -22.180  -1.231  1.00  0.99           H  
ATOM  13780  HA  ASP A 885      72.233 -24.293   0.612  1.00  0.99           H  
ATOM  13781 1HB  ASP A 885      74.114 -22.806   0.057  1.00  0.99           H  
ATOM  13782 2HB  ASP A 885      73.197 -21.429   0.659  1.00  0.99           H  
ATOM  13783  N   PRO A 886      69.941 -23.651   1.741  1.00  1.05           N  
ATOM  13784  CA  PRO A 886      68.773 -23.408   2.588  1.00  1.05           C  
ATOM  13785  C   PRO A 886      69.119 -22.911   3.990  1.00  1.05           C  
ATOM  13786  O   PRO A 886      68.311 -22.248   4.633  1.00  1.05           O  
ATOM  13787  CB  PRO A 886      68.105 -24.796   2.646  1.00  1.05           C  
ATOM  13788  CG  PRO A 886      68.539 -25.484   1.377  1.00  1.05           C  
ATOM  13789  CD  PRO A 886      69.960 -25.019   1.150  1.00  1.05           C  
ATOM  13790  HA  PRO A 886      68.113 -22.686   2.095  1.00  1.05           H  
ATOM  13791 1HB  PRO A 886      68.421 -25.330   3.554  1.00  1.05           H  
ATOM  13792 2HB  PRO A 886      67.007 -24.686   2.698  1.00  1.05           H  
ATOM  13793 1HG  PRO A 886      68.458 -26.574   1.487  1.00  1.05           H  
ATOM  13794 2HG  PRO A 886      67.860 -25.204   0.553  1.00  1.05           H  
ATOM  13795 1HD  PRO A 886      70.675 -25.664   1.684  1.00  1.05           H  
ATOM  13796 2HD  PRO A 886      70.138 -25.002   0.067  1.00  1.05           H  
ATOM  13797  N   LYS A 887      70.336 -23.188   4.464  1.00  1.11           N  
ATOM  13798  CA  LYS A 887      70.757 -22.761   5.797  1.00  1.11           C  
ATOM  13799  C   LYS A 887      70.846 -21.237   5.891  1.00  1.11           C  
ATOM  13800  O   LYS A 887      70.849 -20.666   6.982  1.00  1.11           O  
ATOM  13801  CB  LYS A 887      72.104 -23.382   6.149  1.00  1.11           C  
ATOM  13802  CG  LYS A 887      72.065 -24.887   6.349  1.00  1.11           C  
ATOM  13803  CD  LYS A 887      73.447 -25.434   6.675  1.00  1.11           C  
ATOM  13804  CE  LYS A 887      73.414 -26.940   6.879  1.00  1.11           C  
ATOM  13805  NZ  LYS A 887      74.766 -27.488   7.165  1.00  1.11           N  
ATOM  13806  H   LYS A 887      71.007 -23.704   3.900  1.00  1.11           H  
ATOM  13807  HA  LYS A 887      70.016 -23.100   6.520  1.00  1.11           H  
ATOM  13808 1HB  LYS A 887      72.816 -23.169   5.351  1.00  1.11           H  
ATOM  13809 2HB  LYS A 887      72.489 -22.929   7.060  1.00  1.11           H  
ATOM  13810 1HG  LYS A 887      71.378 -25.134   7.156  1.00  1.11           H  
ATOM  13811 2HG  LYS A 887      71.709 -25.354   5.430  1.00  1.11           H  
ATOM  13812 1HD  LYS A 887      74.126 -25.201   5.849  1.00  1.11           H  
ATOM  13813 2HD  LYS A 887      73.825 -24.958   7.578  1.00  1.11           H  
ATOM  13814 1HE  LYS A 887      72.753 -27.172   7.713  1.00  1.11           H  
ATOM  13815 2HE  LYS A 887      73.024 -27.412   5.976  1.00  1.11           H  
ATOM  13816 1HZ  LYS A 887      74.705 -28.488   7.293  1.00  1.11           H  
ATOM  13817 2HZ  LYS A 887      75.383 -27.285   6.390  1.00  1.11           H  
ATOM  13818 3HZ  LYS A 887      75.131 -27.063   8.005  1.00  1.11           H  
ATOM  13819  N   LYS A 888      70.955 -20.590   4.731  1.00  1.15           N  
ATOM  13820  CA  LYS A 888      71.068 -19.151   4.609  1.00  1.15           C  
ATOM  13821  C   LYS A 888      69.768 -18.539   4.111  1.00  1.15           C  
ATOM  13822  O   LYS A 888      69.759 -17.409   3.637  1.00  1.15           O  
ATOM  13823  CB  LYS A 888      72.208 -18.794   3.666  1.00  1.15           C  
ATOM  13824  CG  LYS A 888      73.583 -19.219   4.183  1.00  1.15           C  
ATOM  13825  CD  LYS A 888      74.699 -18.865   3.207  1.00  1.15           C  
ATOM  13826  CE  LYS A 888      76.074 -19.240   3.780  1.00  1.15           C  
ATOM  13827  NZ  LYS A 888      76.237 -20.715   3.896  1.00  1.15           N  
ATOM  13828  H   LYS A 888      70.950 -21.125   3.861  1.00  1.15           H  
ATOM  13829  HA  LYS A 888      71.280 -18.730   5.591  1.00  1.15           H  
ATOM  13830 1HB  LYS A 888      72.046 -19.291   2.705  1.00  1.15           H  
ATOM  13831 2HB  LYS A 888      72.218 -17.717   3.486  1.00  1.15           H  
ATOM  13832 1HG  LYS A 888      73.784 -18.739   5.144  1.00  1.15           H  
ATOM  13833 2HG  LYS A 888      73.588 -20.303   4.327  1.00  1.15           H  
ATOM  13834 1HD  LYS A 888      74.551 -19.419   2.277  1.00  1.15           H  
ATOM  13835 2HD  LYS A 888      74.680 -17.801   2.984  1.00  1.15           H  
ATOM  13836 1HE  LYS A 888      76.850 -18.851   3.127  1.00  1.15           H  
ATOM  13837 2HE  LYS A 888      76.189 -18.797   4.765  1.00  1.15           H  
ATOM  13838 1HZ  LYS A 888      77.137 -20.940   4.265  1.00  1.15           H  
ATOM  13839 2HZ  LYS A 888      75.525 -21.095   4.494  1.00  1.15           H  
ATOM  13840 3HZ  LYS A 888      76.125 -21.161   2.973  1.00  1.15           H  
ATOM  13841  N   VAL A 889      68.675 -19.296   4.161  1.00  1.20           N  
ATOM  13842  CA  VAL A 889      67.397 -18.800   3.676  1.00  1.20           C  
ATOM  13843  C   VAL A 889      66.341 -18.608   4.765  1.00  1.20           C  
ATOM  13844  O   VAL A 889      66.141 -19.453   5.635  1.00  1.20           O  
ATOM  13845  CB  VAL A 889      66.885 -19.712   2.567  1.00  1.20           C  
ATOM  13846  CG1 VAL A 889      65.558 -19.295   2.152  1.00  1.20           C  
ATOM  13847  CG2 VAL A 889      67.843 -19.618   1.393  1.00  1.20           C  
ATOM  13848  H   VAL A 889      68.713 -20.245   4.533  1.00  1.20           H  
ATOM  13849  HA  VAL A 889      67.571 -17.825   3.221  1.00  1.20           H  
ATOM  13850  HB  VAL A 889      66.820 -20.736   2.922  1.00  1.20           H  
ATOM  13851 1HG1 VAL A 889      65.221 -19.948   1.364  1.00  1.20           H  
ATOM  13852 2HG1 VAL A 889      64.884 -19.375   2.999  1.00  1.20           H  
ATOM  13853 3HG1 VAL A 889      65.587 -18.271   1.801  1.00  1.20           H  
ATOM  13854 1HG2 VAL A 889      67.478 -20.234   0.608  1.00  1.20           H  
ATOM  13855 2HG2 VAL A 889      67.897 -18.587   1.047  1.00  1.20           H  
ATOM  13856 3HG2 VAL A 889      68.837 -19.951   1.693  1.00  1.20           H  
ATOM  13857  N   LYS A 890      65.687 -17.452   4.705  1.00  1.23           N  
ATOM  13858  CA  LYS A 890      64.668 -17.030   5.654  1.00  1.23           C  
ATOM  13859  C   LYS A 890      63.350 -17.804   5.665  1.00  1.23           C  
ATOM  13860  O   LYS A 890      62.842 -18.263   4.631  1.00  1.23           O  
ATOM  13861  CB  LYS A 890      64.345 -15.559   5.427  1.00  1.23           C  
ATOM  13862  CG  LYS A 890      65.444 -14.627   5.809  1.00  1.23           C  
ATOM  13863  CD  LYS A 890      65.038 -13.188   5.646  1.00  1.23           C  
ATOM  13864  CE  LYS A 890      66.136 -12.243   6.137  1.00  1.23           C  
ATOM  13865  NZ  LYS A 890      66.409 -12.412   7.614  1.00  1.23           N  
ATOM  13866  H   LYS A 890      65.926 -16.820   3.955  1.00  1.23           H  
ATOM  13867  HA  LYS A 890      65.102 -17.124   6.651  1.00  1.23           H  
ATOM  13868 1HB  LYS A 890      64.113 -15.395   4.374  1.00  1.23           H  
ATOM  13869 2HB  LYS A 890      63.451 -15.288   6.005  1.00  1.23           H  
ATOM  13870 1HG  LYS A 890      65.673 -14.796   6.854  1.00  1.23           H  
ATOM  13871 2HG  LYS A 890      66.329 -14.823   5.213  1.00  1.23           H  
ATOM  13872 1HD  LYS A 890      64.847 -12.986   4.591  1.00  1.23           H  
ATOM  13873 2HD  LYS A 890      64.123 -12.997   6.206  1.00  1.23           H  
ATOM  13874 1HE  LYS A 890      67.055 -12.430   5.579  1.00  1.23           H  
ATOM  13875 2HE  LYS A 890      65.815 -11.218   5.959  1.00  1.23           H  
ATOM  13876 1HZ  LYS A 890      67.118 -11.768   7.902  1.00  1.23           H  
ATOM  13877 2HZ  LYS A 890      65.538 -12.225   8.140  1.00  1.23           H  
ATOM  13878 3HZ  LYS A 890      66.737 -13.375   7.795  1.00  1.23           H  
ATOM  13879  N   THR A 891      62.767 -17.849   6.867  1.00  1.24           N  
ATOM  13880  CA  THR A 891      61.450 -18.416   7.129  1.00  1.24           C  
ATOM  13881  C   THR A 891      60.444 -17.692   6.258  1.00  1.24           C  
ATOM  13882  O   THR A 891      60.461 -16.460   6.171  1.00  1.24           O  
ATOM  13883  CB  THR A 891      61.073 -18.291   8.616  1.00  1.24           C  
ATOM  13884  OG1 THR A 891      62.053 -18.973   9.405  1.00  1.24           O  
ATOM  13885  CG2 THR A 891      59.702 -18.899   8.889  1.00  1.24           C  
ATOM  13886  H   THR A 891      63.277 -17.462   7.649  1.00  1.24           H  
ATOM  13887  HA  THR A 891      61.457 -19.472   6.856  1.00  1.24           H  
ATOM  13888  HB  THR A 891      61.057 -17.234   8.898  1.00  1.24           H  
ATOM  13889  HG1 THR A 891      61.797 -18.944  10.332  1.00  1.24           H  
ATOM  13890 1HG2 THR A 891      59.471 -18.796   9.947  1.00  1.24           H  
ATOM  13891 2HG2 THR A 891      58.953 -18.396   8.320  1.00  1.24           H  
ATOM  13892 3HG2 THR A 891      59.708 -19.955   8.621  1.00  1.24           H  
ATOM  13893  N   VAL A 892      59.550 -18.444   5.636  1.00  1.25           N  
ATOM  13894  CA  VAL A 892      58.601 -17.850   4.717  1.00  1.25           C  
ATOM  13895  C   VAL A 892      57.724 -16.760   5.344  1.00  1.25           C  
ATOM  13896  O   VAL A 892      57.378 -15.787   4.678  1.00  1.25           O  
ATOM  13897  CB  VAL A 892      57.702 -18.971   4.171  1.00  1.25           C  
ATOM  13898  CG1 VAL A 892      56.703 -19.457   5.216  1.00  1.25           C  
ATOM  13899  CG2 VAL A 892      57.070 -18.493   2.946  1.00  1.25           C  
ATOM  13900  H   VAL A 892      59.570 -19.445   5.764  1.00  1.25           H  
ATOM  13901  HA  VAL A 892      59.158 -17.413   3.890  1.00  1.25           H  
ATOM  13902  HB  VAL A 892      58.312 -19.815   3.963  1.00  1.25           H  
ATOM  13903 1HG1 VAL A 892      56.118 -20.275   4.800  1.00  1.25           H  
ATOM  13904 2HG1 VAL A 892      57.236 -19.807   6.096  1.00  1.25           H  
ATOM  13905 3HG1 VAL A 892      56.022 -18.658   5.499  1.00  1.25           H  
ATOM  13906 1HG2 VAL A 892      56.458 -19.272   2.505  1.00  1.25           H  
ATOM  13907 2HG2 VAL A 892      56.472 -17.641   3.177  1.00  1.25           H  
ATOM  13908 3HG2 VAL A 892      57.847 -18.214   2.271  1.00  1.25           H  
ATOM  13909  N   ASP A 893      57.433 -16.846   6.637  1.00  1.27           N  
ATOM  13910  CA  ASP A 893      56.620 -15.818   7.267  1.00  1.27           C  
ATOM  13911  C   ASP A 893      57.319 -14.460   7.267  1.00  1.27           C  
ATOM  13912  O   ASP A 893      56.674 -13.413   7.134  1.00  1.27           O  
ATOM  13913  CB  ASP A 893      56.251 -16.232   8.686  1.00  1.27           C  
ATOM  13914  CG  ASP A 893      55.224 -17.360   8.693  1.00  1.27           C  
ATOM  13915  OD1 ASP A 893      54.641 -17.597   7.658  1.00  1.27           O  
ATOM  13916  OD2 ASP A 893      55.043 -17.976   9.712  1.00  1.27           O  
ATOM  13917  H   ASP A 893      57.749 -17.645   7.162  1.00  1.27           H  
ATOM  13918  HA  ASP A 893      55.700 -15.716   6.694  1.00  1.27           H  
ATOM  13919 1HB  ASP A 893      57.143 -16.552   9.224  1.00  1.27           H  
ATOM  13920 2HB  ASP A 893      55.835 -15.376   9.216  1.00  1.27           H  
ATOM  13921  N   GLU A 894      58.641 -14.478   7.420  1.00  1.28           N  
ATOM  13922  CA  GLU A 894      59.409 -13.251   7.472  1.00  1.28           C  
ATOM  13923  C   GLU A 894      59.528 -12.707   6.069  1.00  1.28           C  
ATOM  13924  O   GLU A 894      59.382 -11.504   5.842  1.00  1.28           O  
ATOM  13925  CB  GLU A 894      60.793 -13.485   8.078  1.00  1.28           C  
ATOM  13926  CG  GLU A 894      61.643 -12.234   8.201  1.00  1.28           C  
ATOM  13927  CD  GLU A 894      62.981 -12.493   8.855  1.00  1.28           C  
ATOM  13928  OE1 GLU A 894      63.176 -13.539   9.416  1.00  1.28           O  
ATOM  13929  OE2 GLU A 894      63.841 -11.636   8.740  1.00  1.28           O  
ATOM  13930  H   GLU A 894      59.136 -15.363   7.445  1.00  1.28           H  
ATOM  13931  HA  GLU A 894      58.874 -12.521   8.081  1.00  1.28           H  
ATOM  13932 1HB  GLU A 894      60.688 -13.924   9.069  1.00  1.28           H  
ATOM  13933 2HB  GLU A 894      61.342 -14.200   7.460  1.00  1.28           H  
ATOM  13934 1HG  GLU A 894      61.808 -11.840   7.203  1.00  1.28           H  
ATOM  13935 2HG  GLU A 894      61.097 -11.485   8.776  1.00  1.28           H  
ATOM  13936  N   MET A 895      59.786 -13.601   5.112  1.00  1.30           N  
ATOM  13937  CA  MET A 895      59.940 -13.157   3.739  1.00  1.30           C  
ATOM  13938  C   MET A 895      58.659 -12.472   3.279  1.00  1.30           C  
ATOM  13939  O   MET A 895      58.707 -11.388   2.701  1.00  1.30           O  
ATOM  13940  CB  MET A 895      60.273 -14.317   2.808  1.00  1.30           C  
ATOM  13941  CG  MET A 895      60.667 -13.852   1.403  1.00  1.30           C  
ATOM  13942  SD  MET A 895      61.062 -15.183   0.297  1.00  1.30           S  
ATOM  13943  CE  MET A 895      62.312 -15.992   1.255  1.00  1.30           C  
ATOM  13944  H   MET A 895      59.889 -14.588   5.360  1.00  1.30           H  
ATOM  13945  HA  MET A 895      60.747 -12.427   3.697  1.00  1.30           H  
ATOM  13946 1HB  MET A 895      61.090 -14.903   3.233  1.00  1.30           H  
ATOM  13947 2HB  MET A 895      59.405 -14.979   2.721  1.00  1.30           H  
ATOM  13948 1HG  MET A 895      59.846 -13.293   0.983  1.00  1.30           H  
ATOM  13949 2HG  MET A 895      61.530 -13.188   1.460  1.00  1.30           H  
ATOM  13950 1HE  MET A 895      62.695 -16.844   0.701  1.00  1.30           H  
ATOM  13951 2HE  MET A 895      63.113 -15.292   1.462  1.00  1.30           H  
ATOM  13952 3HE  MET A 895      61.884 -16.335   2.202  1.00  1.30           H  
ATOM  13953  N   ARG A 896      57.505 -13.075   3.587  1.00  1.33           N  
ATOM  13954  CA  ARG A 896      56.219 -12.515   3.183  1.00  1.33           C  
ATOM  13955  C   ARG A 896      56.003 -11.124   3.792  1.00  1.33           C  
ATOM  13956  O   ARG A 896      55.546 -10.206   3.097  1.00  1.33           O  
ATOM  13957  CB  ARG A 896      55.094 -13.447   3.631  1.00  1.33           C  
ATOM  13958  CG  ARG A 896      54.989 -14.799   2.859  1.00  1.33           C  
ATOM  13959  CD  ARG A 896      54.008 -15.733   3.536  1.00  1.33           C  
ATOM  13960  NE  ARG A 896      53.933 -17.084   2.939  1.00  1.33           N  
ATOM  13961  CZ  ARG A 896      53.462 -18.167   3.594  1.00  1.33           C  
ATOM  13962  NH1 ARG A 896      53.017 -18.073   4.834  1.00  1.33           N  
ATOM  13963  NH2 ARG A 896      53.473 -19.325   2.979  1.00  1.33           N  
ATOM  13964  H   ARG A 896      57.517 -13.969   4.082  1.00  1.33           H  
ATOM  13965  HA  ARG A 896      56.200 -12.433   2.097  1.00  1.33           H  
ATOM  13966 1HB  ARG A 896      55.231 -13.688   4.689  1.00  1.33           H  
ATOM  13967 2HB  ARG A 896      54.141 -12.933   3.533  1.00  1.33           H  
ATOM  13968 1HG  ARG A 896      54.636 -14.612   1.847  1.00  1.33           H  
ATOM  13969 2HG  ARG A 896      55.958 -15.266   2.816  1.00  1.33           H  
ATOM  13970 1HD  ARG A 896      54.312 -15.851   4.579  1.00  1.33           H  
ATOM  13971 2HD  ARG A 896      53.014 -15.296   3.500  1.00  1.33           H  
ATOM  13972  HE  ARG A 896      54.284 -17.259   1.985  1.00  1.33           H  
ATOM  13973 1HH1 ARG A 896      53.036 -17.183   5.319  1.00  1.33           H  
ATOM  13974 2HH1 ARG A 896      52.688 -18.892   5.320  1.00  1.33           H  
ATOM  13975 1HH2 ARG A 896      53.855 -19.358   2.021  1.00  1.33           H  
ATOM  13976 2HH2 ARG A 896      53.138 -20.152   3.443  1.00  1.33           H  
ATOM  13977  N   GLU A 897      56.391 -10.935   5.062  1.00  1.38           N  
ATOM  13978  CA  GLU A 897      56.216  -9.629   5.690  1.00  1.38           C  
ATOM  13979  C   GLU A 897      57.138  -8.597   5.043  1.00  1.38           C  
ATOM  13980  O   GLU A 897      56.724  -7.461   4.778  1.00  1.38           O  
ATOM  13981  CB  GLU A 897      56.508  -9.717   7.193  1.00  1.38           C  
ATOM  13982  CG  GLU A 897      56.254  -8.421   8.013  1.00  1.38           C  
ATOM  13983  CD  GLU A 897      54.779  -7.995   8.096  1.00  1.38           C  
ATOM  13984  OE1 GLU A 897      53.906  -8.793   7.817  1.00  1.38           O  
ATOM  13985  OE2 GLU A 897      54.534  -6.877   8.462  1.00  1.38           O  
ATOM  13986  H   GLU A 897      56.760 -11.713   5.616  1.00  1.38           H  
ATOM  13987  HA  GLU A 897      55.188  -9.307   5.544  1.00  1.38           H  
ATOM  13988 1HB  GLU A 897      55.900 -10.512   7.627  1.00  1.38           H  
ATOM  13989 2HB  GLU A 897      57.553 -10.002   7.336  1.00  1.38           H  
ATOM  13990 1HG  GLU A 897      56.632  -8.570   9.023  1.00  1.38           H  
ATOM  13991 2HG  GLU A 897      56.828  -7.613   7.559  1.00  1.38           H  
ATOM  13992  N   ARG A 898      58.381  -8.993   4.760  1.00  1.43           N  
ATOM  13993  CA  ARG A 898      59.320  -8.068   4.147  1.00  1.43           C  
ATOM  13994  C   ARG A 898      58.874  -7.688   2.741  1.00  1.43           C  
ATOM  13995  O   ARG A 898      59.005  -6.534   2.326  1.00  1.43           O  
ATOM  13996  CB  ARG A 898      60.721  -8.634   4.166  1.00  1.43           C  
ATOM  13997  CG  ARG A 898      61.324  -8.683   5.577  1.00  1.43           C  
ATOM  13998  CD  ARG A 898      62.728  -9.130   5.603  1.00  1.43           C  
ATOM  13999  NE  ARG A 898      63.226  -9.263   6.968  1.00  1.43           N  
ATOM  14000  CZ  ARG A 898      63.656  -8.267   7.752  1.00  1.43           C  
ATOM  14001  NH1 ARG A 898      63.657  -7.014   7.358  1.00  1.43           N  
ATOM  14002  NH2 ARG A 898      64.080  -8.588   8.949  1.00  1.43           N  
ATOM  14003  H   ARG A 898      58.681  -9.941   4.999  1.00  1.43           H  
ATOM  14004  HA  ARG A 898      59.328  -7.166   4.739  1.00  1.43           H  
ATOM  14005 1HB  ARG A 898      60.705  -9.649   3.770  1.00  1.43           H  
ATOM  14006 2HB  ARG A 898      61.365  -8.034   3.534  1.00  1.43           H  
ATOM  14007 1HG  ARG A 898      61.288  -7.697   6.014  1.00  1.43           H  
ATOM  14008 2HG  ARG A 898      60.739  -9.368   6.191  1.00  1.43           H  
ATOM  14009 1HD  ARG A 898      62.810 -10.105   5.115  1.00  1.43           H  
ATOM  14010 2HD  ARG A 898      63.351  -8.405   5.089  1.00  1.43           H  
ATOM  14011  HE  ARG A 898      63.279 -10.198   7.384  1.00  1.43           H  
ATOM  14012 1HH1 ARG A 898      63.328  -6.772   6.436  1.00  1.43           H  
ATOM  14013 2HH1 ARG A 898      63.995  -6.309   7.996  1.00  1.43           H  
ATOM  14014 1HH2 ARG A 898      64.063  -9.581   9.208  1.00  1.43           H  
ATOM  14015 2HH2 ARG A 898      64.415  -7.881   9.585  1.00  1.43           H  
ATOM  14016  N   LEU A 899      58.314  -8.639   2.009  1.00  1.48           N  
ATOM  14017  CA  LEU A 899      57.827  -8.336   0.679  1.00  1.48           C  
ATOM  14018  C   LEU A 899      56.714  -7.327   0.742  1.00  1.48           C  
ATOM  14019  O   LEU A 899      56.703  -6.375  -0.042  1.00  1.48           O  
ATOM  14020  CB  LEU A 899      57.410  -9.620   0.010  1.00  1.48           C  
ATOM  14021  CG  LEU A 899      58.578 -10.425  -0.337  1.00  1.48           C  
ATOM  14022  CD1 LEU A 899      58.157 -11.738  -0.744  1.00  1.48           C  
ATOM  14023  CD2 LEU A 899      59.315  -9.698  -1.433  1.00  1.48           C  
ATOM  14024  H   LEU A 899      58.245  -9.591   2.370  1.00  1.48           H  
ATOM  14025  HA  LEU A 899      58.644  -7.906   0.107  1.00  1.48           H  
ATOM  14026 1HB  LEU A 899      56.796 -10.195   0.703  1.00  1.48           H  
ATOM  14027 2HB  LEU A 899      56.827  -9.416  -0.879  1.00  1.48           H  
ATOM  14028  HG  LEU A 899      59.219 -10.521   0.521  1.00  1.48           H  
ATOM  14029 1HD1 LEU A 899      59.013 -12.339  -0.997  1.00  1.48           H  
ATOM  14030 2HD1 LEU A 899      57.620 -12.195   0.078  1.00  1.48           H  
ATOM  14031 3HD1 LEU A 899      57.516 -11.646  -1.591  1.00  1.48           H  
ATOM  14032 1HD2 LEU A 899      60.189 -10.228  -1.692  1.00  1.48           H  
ATOM  14033 2HD2 LEU A 899      58.673  -9.597  -2.304  1.00  1.48           H  
ATOM  14034 3HD2 LEU A 899      59.593  -8.720  -1.072  1.00  1.48           H  
ATOM  14035  N   ARG A 900      55.826  -7.459   1.727  1.00  1.50           N  
ATOM  14036  CA  ARG A 900      54.775  -6.468   1.870  1.00  1.50           C  
ATOM  14037  C   ARG A 900      55.381  -5.084   2.162  1.00  1.50           C  
ATOM  14038  O   ARG A 900      55.006  -4.096   1.536  1.00  1.50           O  
ATOM  14039  CB  ARG A 900      53.779  -6.898   2.940  1.00  1.50           C  
ATOM  14040  CG  ARG A 900      52.849  -8.045   2.499  1.00  1.50           C  
ATOM  14041  CD  ARG A 900      51.708  -8.243   3.444  1.00  1.50           C  
ATOM  14042  NE  ARG A 900      52.128  -8.847   4.702  1.00  1.50           N  
ATOM  14043  CZ  ARG A 900      52.155 -10.180   4.920  1.00  1.50           C  
ATOM  14044  NH1 ARG A 900      51.755 -11.006   3.973  1.00  1.50           N  
ATOM  14045  NH2 ARG A 900      52.573 -10.655   6.077  1.00  1.50           N  
ATOM  14046  H   ARG A 900      55.857  -8.271   2.348  1.00  1.50           H  
ATOM  14047  HA  ARG A 900      54.228  -6.411   0.927  1.00  1.50           H  
ATOM  14048 1HB  ARG A 900      54.313  -7.224   3.832  1.00  1.50           H  
ATOM  14049 2HB  ARG A 900      53.153  -6.048   3.218  1.00  1.50           H  
ATOM  14050 1HG  ARG A 900      52.447  -7.827   1.509  1.00  1.50           H  
ATOM  14051 2HG  ARG A 900      53.418  -8.969   2.452  1.00  1.50           H  
ATOM  14052 1HD  ARG A 900      51.255  -7.273   3.662  1.00  1.50           H  
ATOM  14053 2HD  ARG A 900      50.964  -8.889   2.981  1.00  1.50           H  
ATOM  14054  HE  ARG A 900      52.448  -8.237   5.452  1.00  1.50           H  
ATOM  14055 1HH1 ARG A 900      51.436 -10.641   3.084  1.00  1.50           H  
ATOM  14056 2HH1 ARG A 900      51.763 -11.999   4.136  1.00  1.50           H  
ATOM  14057 1HH2 ARG A 900      52.893 -10.004   6.809  1.00  1.50           H  
ATOM  14058 2HH2 ARG A 900      52.595 -11.646   6.245  1.00  1.50           H  
ATOM  14059  N   MET A 901      56.431  -5.017   2.990  1.00  1.47           N  
ATOM  14060  CA  MET A 901      57.072  -3.719   3.279  1.00  1.47           C  
ATOM  14061  C   MET A 901      57.716  -3.116   2.023  1.00  1.47           C  
ATOM  14062  O   MET A 901      57.842  -1.897   1.884  1.00  1.47           O  
ATOM  14063  CB  MET A 901      58.119  -3.856   4.384  1.00  1.47           C  
ATOM  14064  CG  MET A 901      57.535  -4.113   5.743  1.00  1.47           C  
ATOM  14065  SD  MET A 901      58.740  -4.011   7.109  1.00  1.47           S  
ATOM  14066  CE  MET A 901      59.697  -5.493   6.940  1.00  1.47           C  
ATOM  14067  H   MET A 901      56.738  -5.861   3.477  1.00  1.47           H  
ATOM  14068  HA  MET A 901      56.303  -3.022   3.617  1.00  1.47           H  
ATOM  14069 1HB  MET A 901      58.795  -4.672   4.143  1.00  1.47           H  
ATOM  14070 2HB  MET A 901      58.709  -2.940   4.439  1.00  1.47           H  
ATOM  14071 1HG  MET A 901      56.766  -3.367   5.904  1.00  1.47           H  
ATOM  14072 2HG  MET A 901      57.066  -5.098   5.763  1.00  1.47           H  
ATOM  14073 1HE  MET A 901      60.447  -5.536   7.728  1.00  1.47           H  
ATOM  14074 2HE  MET A 901      59.037  -6.363   7.015  1.00  1.47           H  
ATOM  14075 3HE  MET A 901      60.192  -5.482   5.974  1.00  1.47           H  
ATOM  14076  N   ARG A 902      58.135  -3.983   1.105  1.00  1.41           N  
ATOM  14077  CA  ARG A 902      58.745  -3.570  -0.149  1.00  1.41           C  
ATOM  14078  C   ARG A 902      57.709  -3.347  -1.271  1.00  1.41           C  
ATOM  14079  O   ARG A 902      58.078  -2.994  -2.393  1.00  1.41           O  
ATOM  14080  CB  ARG A 902      59.774  -4.600  -0.579  1.00  1.41           C  
ATOM  14081  CG  ARG A 902      60.961  -4.749   0.387  1.00  1.41           C  
ATOM  14082  CD  ARG A 902      61.842  -3.561   0.373  1.00  1.41           C  
ATOM  14083  NE  ARG A 902      62.475  -3.370  -0.919  1.00  1.41           N  
ATOM  14084  CZ  ARG A 902      63.627  -3.956  -1.299  1.00  1.41           C  
ATOM  14085  NH1 ARG A 902      64.270  -4.751  -0.469  1.00  1.41           N  
ATOM  14086  NH2 ARG A 902      64.112  -3.732  -2.506  1.00  1.41           N  
ATOM  14087  H   ARG A 902      58.052  -4.980   1.304  1.00  1.41           H  
ATOM  14088  HA  ARG A 902      59.265  -2.630   0.024  1.00  1.41           H  
ATOM  14089 1HB  ARG A 902      59.293  -5.572  -0.631  1.00  1.41           H  
ATOM  14090 2HB  ARG A 902      60.156  -4.363  -1.571  1.00  1.41           H  
ATOM  14091 1HG  ARG A 902      60.582  -4.859   1.398  1.00  1.41           H  
ATOM  14092 2HG  ARG A 902      61.545  -5.629   0.126  1.00  1.41           H  
ATOM  14093 1HD  ARG A 902      61.252  -2.673   0.600  1.00  1.41           H  
ATOM  14094 2HD  ARG A 902      62.622  -3.680   1.123  1.00  1.41           H  
ATOM  14095  HE  ARG A 902      62.011  -2.769  -1.587  1.00  1.41           H  
ATOM  14096 1HH1 ARG A 902      63.900  -4.924   0.455  1.00  1.41           H  
ATOM  14097 2HH1 ARG A 902      65.133  -5.187  -0.755  1.00  1.41           H  
ATOM  14098 1HH2 ARG A 902      63.616  -3.122  -3.143  1.00  1.41           H  
ATOM  14099 2HH2 ARG A 902      64.971  -4.172  -2.793  1.00  1.41           H  
ATOM  14100  N   GLY A 903      56.417  -3.548  -0.972  1.00  1.33           N  
ATOM  14101  CA  GLY A 903      55.332  -3.368  -1.935  1.00  1.33           C  
ATOM  14102  C   GLY A 903      55.046  -4.546  -2.885  1.00  1.33           C  
ATOM  14103  O   GLY A 903      54.363  -4.360  -3.900  1.00  1.33           O  
ATOM  14104  H   GLY A 903      56.151  -3.817  -0.026  1.00  1.33           H  
ATOM  14105 1HA  GLY A 903      54.422  -3.149  -1.372  1.00  1.33           H  
ATOM  14106 2HA  GLY A 903      55.539  -2.480  -2.528  1.00  1.33           H  
ATOM  14107  N   LEU A 904      55.557  -5.748  -2.598  1.00  1.23           N  
ATOM  14108  CA  LEU A 904      55.306  -6.867  -3.511  1.00  1.23           C  
ATOM  14109  C   LEU A 904      54.099  -7.694  -3.087  1.00  1.23           C  
ATOM  14110  O   LEU A 904      54.167  -8.532  -2.182  1.00  1.23           O  
ATOM  14111  CB  LEU A 904      56.505  -7.800  -3.593  1.00  1.23           C  
ATOM  14112  CG  LEU A 904      57.693  -7.331  -4.378  1.00  1.23           C  
ATOM  14113  CD1 LEU A 904      57.254  -6.972  -5.795  1.00  1.23           C  
ATOM  14114  CD2 LEU A 904      58.328  -6.173  -3.661  1.00  1.23           C  
ATOM  14115  H   LEU A 904      56.093  -5.885  -1.742  1.00  1.23           H  
ATOM  14116  HA  LEU A 904      55.112  -6.466  -4.503  1.00  1.23           H  
ATOM  14117 1HB  LEU A 904      56.848  -7.973  -2.590  1.00  1.23           H  
ATOM  14118 2HB  LEU A 904      56.183  -8.743  -4.021  1.00  1.23           H  
ATOM  14119  HG  LEU A 904      58.413  -8.134  -4.437  1.00  1.23           H  
ATOM  14120 1HD1 LEU A 904      58.112  -6.643  -6.368  1.00  1.23           H  
ATOM  14121 2HD1 LEU A 904      56.807  -7.839  -6.275  1.00  1.23           H  
ATOM  14122 3HD1 LEU A 904      56.520  -6.167  -5.753  1.00  1.23           H  
ATOM  14123 1HD2 LEU A 904      59.210  -5.839  -4.205  1.00  1.23           H  
ATOM  14124 2HD2 LEU A 904      57.631  -5.355  -3.584  1.00  1.23           H  
ATOM  14125 3HD2 LEU A 904      58.615  -6.493  -2.667  1.00  1.23           H  
ATOM  14126  N   ARG A 905      53.004  -7.528  -3.814  1.00  1.14           N  
ATOM  14127  CA  ARG A 905      51.741  -8.167  -3.465  1.00  1.14           C  
ATOM  14128  C   ARG A 905      51.687  -9.620  -3.902  1.00  1.14           C  
ATOM  14129  O   ARG A 905      50.989  -9.970  -4.864  1.00  1.14           O  
ATOM  14130  CB  ARG A 905      50.583  -7.418  -4.094  1.00  1.14           C  
ATOM  14131  CG  ARG A 905      50.211  -6.127  -3.390  1.00  1.14           C  
ATOM  14132  CD  ARG A 905      51.041  -4.962  -3.863  1.00  1.14           C  
ATOM  14133  NE  ARG A 905      50.633  -4.500  -5.196  1.00  1.14           N  
ATOM  14134  CZ  ARG A 905      51.353  -3.689  -6.021  1.00  1.14           C  
ATOM  14135  NH1 ARG A 905      52.554  -3.244  -5.687  1.00  1.14           N  
ATOM  14136  NH2 ARG A 905      50.838  -3.336  -7.189  1.00  1.14           N  
ATOM  14137  H   ARG A 905      53.027  -6.863  -4.577  1.00  1.14           H  
ATOM  14138  HA  ARG A 905      51.627  -8.124  -2.378  1.00  1.14           H  
ATOM  14139 1HB  ARG A 905      50.823  -7.178  -5.130  1.00  1.14           H  
ATOM  14140 2HB  ARG A 905      49.701  -8.056  -4.098  1.00  1.14           H  
ATOM  14141 1HG  ARG A 905      49.172  -5.912  -3.592  1.00  1.14           H  
ATOM  14142 2HG  ARG A 905      50.340  -6.250  -2.317  1.00  1.14           H  
ATOM  14143 1HD  ARG A 905      50.941  -4.133  -3.159  1.00  1.14           H  
ATOM  14144 2HD  ARG A 905      52.075  -5.268  -3.911  1.00  1.14           H  
ATOM  14145  HE  ARG A 905      49.731  -4.799  -5.525  1.00  1.14           H  
ATOM  14146 1HH1 ARG A 905      53.003  -3.518  -4.803  1.00  1.14           H  
ATOM  14147 2HH1 ARG A 905      53.061  -2.651  -6.321  1.00  1.14           H  
ATOM  14148 1HH2 ARG A 905      49.922  -3.670  -7.458  1.00  1.14           H  
ATOM  14149 2HH2 ARG A 905      51.363  -2.742  -7.810  1.00  1.14           H  
ATOM  14150  N   CYS A 906      52.413 -10.458  -3.166  1.00  1.08           N  
ATOM  14151  CA  CYS A 906      52.572 -11.865  -3.513  1.00  1.08           C  
ATOM  14152  C   CYS A 906      52.617 -12.825  -2.343  1.00  1.08           C  
ATOM  14153  O   CYS A 906      52.778 -12.447  -1.179  1.00  1.08           O  
ATOM  14154  CB  CYS A 906      53.859 -12.051  -4.315  1.00  1.08           C  
ATOM  14155  SG  CYS A 906      55.376 -11.601  -3.439  1.00  1.08           S  
ATOM  14156  H   CYS A 906      52.940 -10.049  -2.394  1.00  1.08           H  
ATOM  14157  HA  CYS A 906      51.742 -12.157  -4.146  1.00  1.08           H  
ATOM  14158 1HB  CYS A 906      53.951 -13.089  -4.632  1.00  1.08           H  
ATOM  14159 2HB  CYS A 906      53.779 -11.473  -5.182  1.00  1.08           H  
ATOM  14160  HG  CYS A 906      54.917 -10.435  -2.943  1.00  1.08           H  
ATOM  14161  N   HIS A 907      52.481 -14.090  -2.704  1.00  1.06           N  
ATOM  14162  CA  HIS A 907      52.520 -15.232  -1.826  1.00  1.06           C  
ATOM  14163  C   HIS A 907      53.791 -16.014  -2.060  1.00  1.06           C  
ATOM  14164  O   HIS A 907      54.173 -16.302  -3.199  1.00  1.06           O  
ATOM  14165  CB  HIS A 907      51.320 -16.148  -2.079  1.00  1.06           C  
ATOM  14166  CG  HIS A 907      51.284 -17.368  -1.208  1.00  1.06           C  
ATOM  14167  ND1 HIS A 907      50.956 -17.314   0.128  1.00  1.06           N  
ATOM  14168  CD2 HIS A 907      51.525 -18.675  -1.486  1.00  1.06           C  
ATOM  14169  CE1 HIS A 907      50.990 -18.534   0.635  1.00  1.06           C  
ATOM  14170  NE2 HIS A 907      51.330 -19.377  -0.323  1.00  1.06           N  
ATOM  14171  H   HIS A 907      52.330 -14.282  -3.686  1.00  1.06           H  
ATOM  14172  HA  HIS A 907      52.503 -14.907  -0.786  1.00  1.06           H  
ATOM  14173 1HB  HIS A 907      50.404 -15.601  -1.910  1.00  1.06           H  
ATOM  14174 2HB  HIS A 907      51.320 -16.465  -3.125  1.00  1.06           H  
ATOM  14175  HD2 HIS A 907      51.812 -19.089  -2.454  1.00  1.06           H  
ATOM  14176  HE1 HIS A 907      50.770 -18.797   1.668  1.00  1.06           H  
ATOM  14177  HE2 HIS A 907      51.427 -20.377  -0.220  1.00  1.06           H  
ATOM  14178  N   ILE A 908      54.453 -16.334  -0.972  1.00  1.09           N  
ATOM  14179  CA  ILE A 908      55.688 -17.085  -1.017  1.00  1.09           C  
ATOM  14180  C   ILE A 908      55.456 -18.503  -0.531  1.00  1.09           C  
ATOM  14181  O   ILE A 908      54.871 -18.702   0.543  1.00  1.09           O  
ATOM  14182  CB  ILE A 908      56.730 -16.409  -0.142  1.00  1.09           C  
ATOM  14183  CG1 ILE A 908      56.909 -14.996  -0.564  1.00  1.09           C  
ATOM  14184  CG2 ILE A 908      57.973 -17.085  -0.252  1.00  1.09           C  
ATOM  14185  CD1 ILE A 908      57.377 -14.904  -1.976  1.00  1.09           C  
ATOM  14186  H   ILE A 908      54.073 -16.049  -0.082  1.00  1.09           H  
ATOM  14187  HA  ILE A 908      56.051 -17.123  -2.045  1.00  1.09           H  
ATOM  14188  HB  ILE A 908      56.404 -16.427   0.877  1.00  1.09           H  
ATOM  14189 1HG1 ILE A 908      55.962 -14.466  -0.472  1.00  1.09           H  
ATOM  14190 2HG1 ILE A 908      57.638 -14.520   0.089  1.00  1.09           H  
ATOM  14191 1HG2 ILE A 908      58.687 -16.612   0.380  1.00  1.09           H  
ATOM  14192 2HG2 ILE A 908      57.848 -18.113   0.052  1.00  1.09           H  
ATOM  14193 3HG2 ILE A 908      58.294 -17.036  -1.291  1.00  1.09           H  
ATOM  14194 1HD1 ILE A 908      57.493 -13.884  -2.273  1.00  1.09           H  
ATOM  14195 2HD1 ILE A 908      58.331 -15.416  -2.066  1.00  1.09           H  
ATOM  14196 3HD1 ILE A 908      56.650 -15.377  -2.623  1.00  1.09           H  
ATOM  14197  N   MET A 909      55.913 -19.483  -1.315  1.00  1.16           N  
ATOM  14198  CA  MET A 909      55.745 -20.881  -0.948  1.00  1.16           C  
ATOM  14199  C   MET A 909      56.991 -21.725  -1.150  1.00  1.16           C  
ATOM  14200  O   MET A 909      57.578 -21.754  -2.234  1.00  1.16           O  
ATOM  14201  CB  MET A 909      54.639 -21.485  -1.799  1.00  1.16           C  
ATOM  14202  CG  MET A 909      54.332 -22.942  -1.518  1.00  1.16           C  
ATOM  14203  SD  MET A 909      53.017 -23.538  -2.563  1.00  1.16           S  
ATOM  14204  CE  MET A 909      53.890 -23.755  -4.096  1.00  1.16           C  
ATOM  14205  H   MET A 909      56.362 -19.243  -2.202  1.00  1.16           H  
ATOM  14206  HA  MET A 909      55.476 -20.935   0.106  1.00  1.16           H  
ATOM  14207 1HB  MET A 909      53.722 -20.921  -1.647  1.00  1.16           H  
ATOM  14208 2HB  MET A 909      54.907 -21.391  -2.854  1.00  1.16           H  
ATOM  14209 1HG  MET A 909      55.216 -23.554  -1.704  1.00  1.16           H  
ATOM  14210 2HG  MET A 909      54.040 -23.072  -0.477  1.00  1.16           H  
ATOM  14211 1HE  MET A 909      53.201 -24.114  -4.865  1.00  1.16           H  
ATOM  14212 2HE  MET A 909      54.315 -22.804  -4.403  1.00  1.16           H  
ATOM  14213 3HE  MET A 909      54.679 -24.476  -3.954  1.00  1.16           H  
ATOM  14214  N   TYR A 910      57.346 -22.490  -0.132  1.00  1.26           N  
ATOM  14215  CA  TYR A 910      58.468 -23.408  -0.255  1.00  1.26           C  
ATOM  14216  C   TYR A 910      57.936 -24.783  -0.618  1.00  1.26           C  
ATOM  14217  O   TYR A 910      56.904 -25.218  -0.102  1.00  1.26           O  
ATOM  14218  CB  TYR A 910      59.293 -23.440   1.027  1.00  1.26           C  
ATOM  14219  CG  TYR A 910      60.166 -22.208   1.269  1.00  1.26           C  
ATOM  14220  CD1 TYR A 910      59.654 -21.089   1.889  1.00  1.26           C  
ATOM  14221  CD2 TYR A 910      61.501 -22.227   0.900  1.00  1.26           C  
ATOM  14222  CE1 TYR A 910      60.484 -19.991   2.139  1.00  1.26           C  
ATOM  14223  CE2 TYR A 910      62.297 -21.143   1.158  1.00  1.26           C  
ATOM  14224  CZ  TYR A 910      61.797 -20.040   1.774  1.00  1.26           C  
ATOM  14225  OH  TYR A 910      62.623 -18.983   2.020  1.00  1.26           O  
ATOM  14226  H   TYR A 910      56.837 -22.434   0.739  1.00  1.26           H  
ATOM  14227  HA  TYR A 910      59.114 -23.081  -1.069  1.00  1.26           H  
ATOM  14228 1HB  TYR A 910      58.627 -23.555   1.880  1.00  1.26           H  
ATOM  14229 2HB  TYR A 910      59.939 -24.313   1.006  1.00  1.26           H  
ATOM  14230  HD1 TYR A 910      58.610 -21.074   2.175  1.00  1.26           H  
ATOM  14231  HD2 TYR A 910      61.927 -23.098   0.412  1.00  1.26           H  
ATOM  14232  HE1 TYR A 910      60.112 -19.105   2.618  1.00  1.26           H  
ATOM  14233  HE2 TYR A 910      63.329 -21.163   0.883  1.00  1.26           H  
ATOM  14234  HH  TYR A 910      62.500 -18.650   2.939  1.00  1.26           H  
ATOM  14235  N   CYS A 911      58.637 -25.446  -1.521  1.00  1.35           N  
ATOM  14236  CA  CYS A 911      58.241 -26.751  -2.027  1.00  1.35           C  
ATOM  14237  C   CYS A 911      59.071 -27.899  -1.439  1.00  1.35           C  
ATOM  14238  O   CYS A 911      60.201 -27.689  -0.978  1.00  1.35           O  
ATOM  14239  CB  CYS A 911      58.392 -26.737  -3.543  1.00  1.35           C  
ATOM  14240  SG  CYS A 911      57.383 -25.468  -4.384  1.00  1.35           S  
ATOM  14241  H   CYS A 911      59.480 -25.011  -1.900  1.00  1.35           H  
ATOM  14242  HA  CYS A 911      57.192 -26.916  -1.778  1.00  1.35           H  
ATOM  14243 1HB  CYS A 911      59.424 -26.550  -3.783  1.00  1.35           H  
ATOM  14244 2HB  CYS A 911      58.135 -27.710  -3.954  1.00  1.35           H  
ATOM  14245  HG  CYS A 911      57.873 -24.422  -3.719  1.00  1.35           H  
ATOM  14246  N   ARG A 912      58.500 -29.112  -1.462  1.00  1.40           N  
ATOM  14247  CA  ARG A 912      59.148 -30.373  -1.063  1.00  1.40           C  
ATOM  14248  C   ARG A 912      59.898 -30.424   0.285  1.00  1.40           C  
ATOM  14249  O   ARG A 912      59.463 -31.093   1.232  1.00  1.40           O  
ATOM  14250  CB  ARG A 912      60.116 -30.785  -2.178  1.00  1.40           C  
ATOM  14251  CG  ARG A 912      60.748 -32.170  -2.035  1.00  1.40           C  
ATOM  14252  CD  ARG A 912      61.549 -32.545  -3.246  1.00  1.40           C  
ATOM  14253  NE  ARG A 912      62.713 -31.665  -3.478  1.00  1.40           N  
ATOM  14254  CZ  ARG A 912      63.425 -31.664  -4.631  1.00  1.40           C  
ATOM  14255  NH1 ARG A 912      63.067 -32.480  -5.596  1.00  1.40           N  
ATOM  14256  NH2 ARG A 912      64.468 -30.854  -4.805  1.00  1.40           N  
ATOM  14257  H   ARG A 912      57.574 -29.203  -1.878  1.00  1.40           H  
ATOM  14258  HA  ARG A 912      58.368 -31.129  -1.013  1.00  1.40           H  
ATOM  14259 1HB  ARG A 912      59.629 -30.728  -3.141  1.00  1.40           H  
ATOM  14260 2HB  ARG A 912      60.939 -30.077  -2.218  1.00  1.40           H  
ATOM  14261 1HG  ARG A 912      61.395 -32.206  -1.172  1.00  1.40           H  
ATOM  14262 2HG  ARG A 912      59.958 -32.913  -1.917  1.00  1.40           H  
ATOM  14263 1HD  ARG A 912      61.916 -33.566  -3.124  1.00  1.40           H  
ATOM  14264 2HD  ARG A 912      60.907 -32.503  -4.126  1.00  1.40           H  
ATOM  14265  HE  ARG A 912      62.998 -31.032  -2.725  1.00  1.40           H  
ATOM  14266 1HH1 ARG A 912      62.262 -33.083  -5.466  1.00  1.40           H  
ATOM  14267 2HH1 ARG A 912      63.580 -32.498  -6.464  1.00  1.40           H  
ATOM  14268 1HH2 ARG A 912      64.745 -30.196  -4.073  1.00  1.40           H  
ATOM  14269 2HH2 ARG A 912      64.977 -30.872  -5.674  1.00  1.40           H  
ATOM  14270  N   ASN A 913      61.065 -29.783   0.310  1.00  1.38           N  
ATOM  14271  CA  ASN A 913      62.025 -29.799   1.408  1.00  1.38           C  
ATOM  14272  C   ASN A 913      62.791 -28.483   1.554  1.00  1.38           C  
ATOM  14273  O   ASN A 913      63.870 -28.449   2.143  1.00  1.38           O  
ATOM  14274  CB  ASN A 913      62.954 -30.987   1.241  1.00  1.38           C  
ATOM  14275  CG  ASN A 913      63.707 -30.948  -0.058  1.00  1.38           C  
ATOM  14276  OD1 ASN A 913      63.370 -30.138  -0.944  1.00  1.38           O  
ATOM  14277  ND2 ASN A 913      64.697 -31.799  -0.196  1.00  1.38           N  
ATOM  14278  H   ASN A 913      61.264 -29.200  -0.489  1.00  1.38           H  
ATOM  14279  HA  ASN A 913      61.480 -29.947   2.336  1.00  1.38           H  
ATOM  14280 1HB  ASN A 913      63.670 -31.005   2.061  1.00  1.38           H  
ATOM  14281 2HB  ASN A 913      62.377 -31.912   1.287  1.00  1.38           H  
ATOM  14282 1HD2 ASN A 913      65.239 -31.822  -1.037  1.00  1.38           H  
ATOM  14283 2HD2 ASN A 913      64.922 -32.429   0.549  1.00  1.38           H  
ATOM  14284  N   ALA A 914      62.206 -27.400   1.041  1.00  1.29           N  
ATOM  14285  CA  ALA A 914      62.777 -26.047   1.038  1.00  1.29           C  
ATOM  14286  C   ALA A 914      64.063 -25.933   0.220  1.00  1.29           C  
ATOM  14287  O   ALA A 914      64.979 -25.194   0.584  1.00  1.29           O  
ATOM  14288  CB  ALA A 914      63.055 -25.569   2.459  1.00  1.29           C  
ATOM  14289  H   ALA A 914      61.317 -27.525   0.561  1.00  1.29           H  
ATOM  14290  HA  ALA A 914      62.037 -25.391   0.584  1.00  1.29           H  
ATOM  14291 1HB  ALA A 914      63.425 -24.545   2.423  1.00  1.29           H  
ATOM  14292 2HB  ALA A 914      62.132 -25.601   3.034  1.00  1.29           H  
ATOM  14293 3HB  ALA A 914      63.800 -26.191   2.940  1.00  1.29           H  
ATOM  14294  N   THR A 915      64.093 -26.622  -0.922  1.00  1.15           N  
ATOM  14295  CA  THR A 915      65.207 -26.545  -1.865  1.00  1.15           C  
ATOM  14296  C   THR A 915      64.751 -25.843  -3.149  1.00  1.15           C  
ATOM  14297  O   THR A 915      65.516 -25.682  -4.104  1.00  1.15           O  
ATOM  14298  CB  THR A 915      65.792 -27.933  -2.164  1.00  1.15           C  
ATOM  14299  OG1 THR A 915      64.777 -28.782  -2.725  1.00  1.15           O  
ATOM  14300  CG2 THR A 915      66.319 -28.545  -0.855  1.00  1.15           C  
ATOM  14301  H   THR A 915      63.316 -27.233  -1.133  1.00  1.15           H  
ATOM  14302  HA  THR A 915      66.001 -25.955  -1.413  1.00  1.15           H  
ATOM  14303  HB  THR A 915      66.608 -27.837  -2.880  1.00  1.15           H  
ATOM  14304  HG1 THR A 915      64.244 -29.162  -2.012  1.00  1.15           H  
ATOM  14305 1HG2 THR A 915      66.737 -29.529  -1.054  1.00  1.15           H  
ATOM  14306 2HG2 THR A 915      67.090 -27.897  -0.440  1.00  1.15           H  
ATOM  14307 3HG2 THR A 915      65.506 -28.635  -0.139  1.00  1.15           H  
ATOM  14308  N   ARG A 916      63.484 -25.434  -3.150  1.00  1.01           N  
ATOM  14309  CA  ARG A 916      62.841 -24.710  -4.244  1.00  1.01           C  
ATOM  14310  C   ARG A 916      61.799 -23.761  -3.653  1.00  1.01           C  
ATOM  14311  O   ARG A 916      61.039 -24.131  -2.747  1.00  1.01           O  
ATOM  14312  CB  ARG A 916      62.175 -25.629  -5.269  1.00  1.01           C  
ATOM  14313  CG  ARG A 916      61.617 -24.906  -6.529  1.00  1.01           C  
ATOM  14314  CD  ARG A 916      61.017 -25.840  -7.536  1.00  1.01           C  
ATOM  14315  NE  ARG A 916      59.715 -26.376  -7.098  1.00  1.01           N  
ATOM  14316  CZ  ARG A 916      59.004 -27.322  -7.758  1.00  1.01           C  
ATOM  14317  NH1 ARG A 916      59.473 -27.848  -8.864  1.00  1.01           N  
ATOM  14318  NH2 ARG A 916      57.830 -27.719  -7.297  1.00  1.01           N  
ATOM  14319  H   ARG A 916      62.944 -25.617  -2.324  1.00  1.01           H  
ATOM  14320  HA  ARG A 916      63.596 -24.121  -4.756  1.00  1.01           H  
ATOM  14321 1HB  ARG A 916      62.906 -26.358  -5.619  1.00  1.01           H  
ATOM  14322 2HB  ARG A 916      61.373 -26.176  -4.808  1.00  1.01           H  
ATOM  14323 1HG  ARG A 916      60.846 -24.196  -6.232  1.00  1.01           H  
ATOM  14324 2HG  ARG A 916      62.427 -24.368  -7.022  1.00  1.01           H  
ATOM  14325 1HD  ARG A 916      60.871 -25.306  -8.480  1.00  1.01           H  
ATOM  14326 2HD  ARG A 916      61.696 -26.676  -7.701  1.00  1.01           H  
ATOM  14327  HE  ARG A 916      59.314 -25.997  -6.250  1.00  1.01           H  
ATOM  14328 1HH1 ARG A 916      60.369 -27.551  -9.230  1.00  1.01           H  
ATOM  14329 2HH1 ARG A 916      58.939 -28.556  -9.354  1.00  1.01           H  
ATOM  14330 1HH2 ARG A 916      57.455 -27.314  -6.449  1.00  1.01           H  
ATOM  14331 2HH2 ARG A 916      57.305 -28.422  -7.794  1.00  1.01           H  
ATOM  14332  N   LEU A 917      61.793 -22.537  -4.166  1.00  0.90           N  
ATOM  14333  CA  LEU A 917      60.897 -21.481  -3.711  1.00  0.90           C  
ATOM  14334  C   LEU A 917      60.076 -20.854  -4.832  1.00  0.90           C  
ATOM  14335  O   LEU A 917      60.624 -20.448  -5.853  1.00  0.90           O  
ATOM  14336  CB  LEU A 917      61.714 -20.360  -3.047  1.00  0.90           C  
ATOM  14337  CG  LEU A 917      60.915 -19.181  -2.643  1.00  0.90           C  
ATOM  14338  CD1 LEU A 917      60.045 -19.627  -1.603  1.00  0.90           C  
ATOM  14339  CD2 LEU A 917      61.785 -18.066  -2.181  1.00  0.90           C  
ATOM  14340  H   LEU A 917      62.458 -22.336  -4.912  1.00  0.90           H  
ATOM  14341  HA  LEU A 917      60.209 -21.902  -2.982  1.00  0.90           H  
ATOM  14342 1HB  LEU A 917      62.168 -20.753  -2.151  1.00  0.90           H  
ATOM  14343 2HB  LEU A 917      62.495 -20.032  -3.720  1.00  0.90           H  
ATOM  14344  HG  LEU A 917      60.310 -18.836  -3.484  1.00  0.90           H  
ATOM  14345 1HD1 LEU A 917      59.455 -18.862  -1.304  1.00  0.90           H  
ATOM  14346 2HD1 LEU A 917      59.452 -20.415  -1.968  1.00  0.90           H  
ATOM  14347 3HD1 LEU A 917      60.632 -19.971  -0.793  1.00  0.90           H  
ATOM  14348 1HD2 LEU A 917      61.164 -17.229  -1.881  1.00  0.90           H  
ATOM  14349 2HD2 LEU A 917      62.376 -18.403  -1.333  1.00  0.90           H  
ATOM  14350 3HD2 LEU A 917      62.443 -17.757  -2.990  1.00  0.90           H  
ATOM  14351  N   GLN A 918      58.757 -20.776  -4.659  1.00  0.83           N  
ATOM  14352  CA  GLN A 918      57.932 -20.117  -5.663  1.00  0.83           C  
ATOM  14353  C   GLN A 918      57.354 -18.803  -5.164  1.00  0.83           C  
ATOM  14354  O   GLN A 918      56.900 -18.688  -4.018  1.00  0.83           O  
ATOM  14355  CB  GLN A 918      56.758 -20.981  -6.117  1.00  0.83           C  
ATOM  14356  CG  GLN A 918      57.067 -22.223  -6.899  1.00  0.83           C  
ATOM  14357  CD  GLN A 918      55.750 -22.856  -7.402  1.00  0.83           C  
ATOM  14358  OE1 GLN A 918      54.668 -22.480  -6.910  1.00  0.83           O  
ATOM  14359  NE2 GLN A 918      55.854 -23.771  -8.360  1.00  0.83           N  
ATOM  14360  H   GLN A 918      58.328 -21.147  -3.812  1.00  0.83           H  
ATOM  14361  HA  GLN A 918      58.547 -19.890  -6.530  1.00  0.83           H  
ATOM  14362 1HB  GLN A 918      56.207 -21.301  -5.231  1.00  0.83           H  
ATOM  14363 2HB  GLN A 918      56.079 -20.376  -6.705  1.00  0.83           H  
ATOM  14364 1HG  GLN A 918      57.683 -21.961  -7.761  1.00  0.83           H  
ATOM  14365 2HG  GLN A 918      57.587 -22.937  -6.262  1.00  0.83           H  
ATOM  14366 1HE2 GLN A 918      55.035 -24.238  -8.763  1.00  0.83           H  
ATOM  14367 2HE2 GLN A 918      56.750 -24.011  -8.720  1.00  0.83           H  
ATOM  14368  N   VAL A 919      57.307 -17.828  -6.067  1.00  0.81           N  
ATOM  14369  CA  VAL A 919      56.684 -16.548  -5.780  1.00  0.81           C  
ATOM  14370  C   VAL A 919      55.498 -16.363  -6.711  1.00  0.81           C  
ATOM  14371  O   VAL A 919      55.650 -16.334  -7.937  1.00  0.81           O  
ATOM  14372  CB  VAL A 919      57.677 -15.437  -6.041  1.00  0.81           C  
ATOM  14373  CG1 VAL A 919      57.042 -14.079  -5.691  1.00  0.81           C  
ATOM  14374  CG2 VAL A 919      58.971 -15.776  -5.344  1.00  0.81           C  
ATOM  14375  H   VAL A 919      57.770 -17.965  -6.965  1.00  0.81           H  
ATOM  14376  HA  VAL A 919      56.342 -16.525  -4.745  1.00  0.81           H  
ATOM  14377  HB  VAL A 919      57.873 -15.395  -7.101  1.00  0.81           H  
ATOM  14378 1HG1 VAL A 919      57.734 -13.287  -5.916  1.00  0.81           H  
ATOM  14379 2HG1 VAL A 919      56.131 -13.938  -6.273  1.00  0.81           H  
ATOM  14380 3HG1 VAL A 919      56.797 -14.054  -4.642  1.00  0.81           H  
ATOM  14381 1HG2 VAL A 919      59.685 -15.021  -5.576  1.00  0.81           H  
ATOM  14382 2HG2 VAL A 919      58.817 -15.838  -4.282  1.00  0.81           H  
ATOM  14383 3HG2 VAL A 919      59.344 -16.734  -5.710  1.00  0.81           H  
ATOM  14384  N   VAL A 920      54.309 -16.267  -6.135  1.00  0.83           N  
ATOM  14385  CA  VAL A 920      53.077 -16.196  -6.909  1.00  0.83           C  
ATOM  14386  C   VAL A 920      52.262 -14.943  -6.546  1.00  0.83           C  
ATOM  14387  O   VAL A 920      52.012 -14.706  -5.370  1.00  0.83           O  
ATOM  14388  CB  VAL A 920      52.269 -17.480  -6.630  1.00  0.83           C  
ATOM  14389  CG1 VAL A 920      50.922 -17.484  -7.377  1.00  0.83           C  
ATOM  14390  CG2 VAL A 920      53.105 -18.691  -7.043  1.00  0.83           C  
ATOM  14391  H   VAL A 920      54.256 -16.278  -5.115  1.00  0.83           H  
ATOM  14392  HA  VAL A 920      53.345 -16.205  -7.957  1.00  0.83           H  
ATOM  14393  HB  VAL A 920      52.055 -17.534  -5.561  1.00  0.83           H  
ATOM  14394 1HG1 VAL A 920      50.373 -18.402  -7.149  1.00  0.83           H  
ATOM  14395 2HG1 VAL A 920      50.330 -16.629  -7.060  1.00  0.83           H  
ATOM  14396 3HG1 VAL A 920      51.090 -17.432  -8.450  1.00  0.83           H  
ATOM  14397 1HG2 VAL A 920      52.557 -19.585  -6.817  1.00  0.83           H  
ATOM  14398 2HG2 VAL A 920      53.303 -18.642  -8.108  1.00  0.83           H  
ATOM  14399 3HG2 VAL A 920      54.042 -18.713  -6.497  1.00  0.83           H  
ATOM  14400  N   PRO A 921      51.823 -14.108  -7.497  1.00  0.86           N  
ATOM  14401  CA  PRO A 921      51.040 -12.908  -7.236  1.00  0.86           C  
ATOM  14402  C   PRO A 921      49.829 -13.298  -6.422  1.00  0.86           C  
ATOM  14403  O   PRO A 921      49.245 -14.344  -6.692  1.00  0.86           O  
ATOM  14404  CB  PRO A 921      50.634 -12.466  -8.632  1.00  0.86           C  
ATOM  14405  CG  PRO A 921      51.690 -13.042  -9.533  1.00  0.86           C  
ATOM  14406  CD  PRO A 921      52.126 -14.338  -8.924  1.00  0.86           C  
ATOM  14407  HA  PRO A 921      51.662 -12.147  -6.717  1.00  0.86           H  
ATOM  14408 1HB  PRO A 921      49.622 -12.820  -8.859  1.00  0.86           H  
ATOM  14409 2HB  PRO A 921      50.602 -11.369  -8.686  1.00  0.86           H  
ATOM  14410 1HG  PRO A 921      51.297 -13.154 -10.542  1.00  0.86           H  
ATOM  14411 2HG  PRO A 921      52.487 -12.383  -9.594  1.00  0.86           H  
ATOM  14412 1HD  PRO A 921      51.588 -15.192  -9.341  1.00  0.86           H  
ATOM  14413 2HD  PRO A 921      53.215 -14.405  -9.091  1.00  0.86           H  
ATOM  14414  N   LEU A 922      49.357 -12.466  -5.509  1.00  0.90           N  
ATOM  14415  CA  LEU A 922      48.208 -12.910  -4.708  1.00  0.90           C  
ATOM  14416  C   LEU A 922      46.981 -13.223  -5.580  1.00  0.90           C  
ATOM  14417  O   LEU A 922      46.289 -14.225  -5.368  1.00  0.90           O  
ATOM  14418  CB  LEU A 922      47.844 -11.821  -3.689  1.00  0.90           C  
ATOM  14419  CG  LEU A 922      48.875 -11.616  -2.591  1.00  0.90           C  
ATOM  14420  CD1 LEU A 922      48.512 -10.412  -1.754  1.00  0.90           C  
ATOM  14421  CD2 LEU A 922      48.979 -12.860  -1.760  1.00  0.90           C  
ATOM  14422  H   LEU A 922      49.844 -11.586  -5.313  1.00  0.90           H  
ATOM  14423  HA  LEU A 922      48.493 -13.814  -4.173  1.00  0.90           H  
ATOM  14424 1HB  LEU A 922      47.726 -10.873  -4.212  1.00  0.90           H  
ATOM  14425 2HB  LEU A 922      46.897 -12.079  -3.219  1.00  0.90           H  
ATOM  14426  HG  LEU A 922      49.808 -11.429  -3.034  1.00  0.90           H  
ATOM  14427 1HD1 LEU A 922      49.269 -10.257  -0.984  1.00  0.90           H  
ATOM  14428 2HD1 LEU A 922      48.463  -9.523  -2.383  1.00  0.90           H  
ATOM  14429 3HD1 LEU A 922      47.546 -10.566  -1.279  1.00  0.90           H  
ATOM  14430 1HD2 LEU A 922      49.740 -12.722  -0.988  1.00  0.90           H  
ATOM  14431 2HD2 LEU A 922      48.020 -13.071  -1.291  1.00  0.90           H  
ATOM  14432 3HD2 LEU A 922      49.259 -13.685  -2.403  1.00  0.90           H  
ATOM  14433  N   LEU A 923      46.754 -12.413  -6.608  1.00  0.93           N  
ATOM  14434  CA  LEU A 923      45.639 -12.606  -7.540  1.00  0.93           C  
ATOM  14435  C   LEU A 923      45.756 -13.900  -8.320  1.00  0.93           C  
ATOM  14436  O   LEU A 923      44.803 -14.337  -8.956  1.00  0.93           O  
ATOM  14437  CB  LEU A 923      45.495 -11.454  -8.515  1.00  0.93           C  
ATOM  14438  CG  LEU A 923      44.200 -11.489  -9.372  1.00  0.93           C  
ATOM  14439  CD1 LEU A 923      42.978 -11.481  -8.440  1.00  0.93           C  
ATOM  14440  CD2 LEU A 923      44.161 -10.281 -10.306  1.00  0.93           C  
ATOM  14441  H   LEU A 923      47.376 -11.629  -6.738  1.00  0.93           H  
ATOM  14442  HA  LEU A 923      44.722 -12.650  -6.955  1.00  0.93           H  
ATOM  14443 1HB  LEU A 923      45.473 -10.561  -7.929  1.00  0.93           H  
ATOM  14444 2HB  LEU A 923      46.358 -11.435  -9.186  1.00  0.93           H  
ATOM  14445  HG  LEU A 923      44.181 -12.405  -9.967  1.00  0.93           H  
ATOM  14446 1HD1 LEU A 923      42.064 -11.515  -9.032  1.00  0.93           H  
ATOM  14447 2HD1 LEU A 923      43.012 -12.354  -7.785  1.00  0.93           H  
ATOM  14448 3HD1 LEU A 923      42.982 -10.576  -7.836  1.00  0.93           H  
ATOM  14449 1HD2 LEU A 923      43.265 -10.302 -10.906  1.00  0.93           H  
ATOM  14450 2HD2 LEU A 923      44.163  -9.372  -9.731  1.00  0.93           H  
ATOM  14451 3HD2 LEU A 923      45.018 -10.295 -10.954  1.00  0.93           H  
ATOM  14452  N   ALA A 924      46.976 -14.397  -8.428  1.00  0.94           N  
ATOM  14453  CA  ALA A 924      47.292 -15.580  -9.181  1.00  0.94           C  
ATOM  14454  C   ALA A 924      47.159 -16.855  -8.380  1.00  0.94           C  
ATOM  14455  O   ALA A 924      47.506 -17.903  -8.895  1.00  0.94           O  
ATOM  14456  CB  ALA A 924      48.698 -15.512  -9.693  1.00  0.94           C  
ATOM  14457  H   ALA A 924      47.727 -14.010  -7.869  1.00  0.94           H  
ATOM  14458  HA  ALA A 924      46.600 -15.635 -10.022  1.00  0.94           H  
ATOM  14459 1HB  ALA A 924      48.896 -16.388 -10.256  1.00  0.94           H  
ATOM  14460 2HB  ALA A 924      48.828 -14.635 -10.302  1.00  0.94           H  
ATOM  14461 3HB  ALA A 924      49.360 -15.470  -8.859  1.00  0.94           H  
ATOM  14462  N   SER A 925      46.735 -16.828  -7.118  1.00  0.94           N  
ATOM  14463  CA  SER A 925      46.726 -18.127  -6.450  1.00  0.94           C  
ATOM  14464  C   SER A 925      45.780 -19.073  -7.162  1.00  0.94           C  
ATOM  14465  O   SER A 925      44.814 -18.639  -7.794  1.00  0.94           O  
ATOM  14466  CB  SER A 925      46.280 -18.040  -5.011  1.00  0.94           C  
ATOM  14467  OG  SER A 925      44.893 -17.754  -4.883  1.00  0.94           O  
ATOM  14468  H   SER A 925      46.468 -15.962  -6.639  1.00  0.94           H  
ATOM  14469  HA  SER A 925      47.734 -18.550  -6.489  1.00  0.94           H  
ATOM  14470 1HB  SER A 925      46.501 -18.981  -4.505  1.00  0.94           H  
ATOM  14471 2HB  SER A 925      46.852 -17.263  -4.507  1.00  0.94           H  
ATOM  14472  HG  SER A 925      44.749 -17.757  -3.899  1.00  0.94           H  
ATOM  14473  N   ARG A 926      45.986 -20.370  -6.965  1.00  0.94           N  
ATOM  14474  CA  ARG A 926      45.127 -21.396  -7.547  1.00  0.94           C  
ATOM  14475  C   ARG A 926      43.658 -21.110  -7.268  1.00  0.94           C  
ATOM  14476  O   ARG A 926      42.815 -21.260  -8.157  1.00  0.94           O  
ATOM  14477  CB  ARG A 926      45.473 -22.757  -6.996  1.00  0.94           C  
ATOM  14478  CG  ARG A 926      44.803 -23.909  -7.671  1.00  0.94           C  
ATOM  14479  CD  ARG A 926      44.966 -25.104  -6.862  1.00  0.94           C  
ATOM  14480  NE  ARG A 926      46.346 -25.424  -6.578  1.00  0.94           N  
ATOM  14481  CZ  ARG A 926      46.693 -26.474  -5.833  1.00  0.94           C  
ATOM  14482  NH1 ARG A 926      45.810 -27.325  -5.472  1.00  0.94           N  
ATOM  14483  NH2 ARG A 926      47.891 -26.646  -5.422  1.00  0.94           N  
ATOM  14484  H   ARG A 926      46.805 -20.654  -6.440  1.00  0.94           H  
ATOM  14485  HA  ARG A 926      45.283 -21.407  -8.625  1.00  0.94           H  
ATOM  14486 1HB  ARG A 926      46.553 -22.915  -7.070  1.00  0.94           H  
ATOM  14487 2HB  ARG A 926      45.214 -22.804  -5.935  1.00  0.94           H  
ATOM  14488 1HG  ARG A 926      43.734 -23.708  -7.779  1.00  0.94           H  
ATOM  14489 2HG  ARG A 926      45.250 -24.073  -8.653  1.00  0.94           H  
ATOM  14490 1HD  ARG A 926      44.523 -24.853  -5.916  1.00  0.94           H  
ATOM  14491 2HD  ARG A 926      44.462 -25.965  -7.250  1.00  0.94           H  
ATOM  14492  HE  ARG A 926      47.069 -24.746  -6.807  1.00  0.94           H  
ATOM  14493 1HH1 ARG A 926      44.866 -27.224  -5.820  1.00  0.94           H  
ATOM  14494 2HH1 ARG A 926      46.096 -28.092  -4.819  1.00  0.94           H  
ATOM  14495 1HH2 ARG A 926      48.637 -25.996  -5.663  1.00  0.94           H  
ATOM  14496 2HH2 ARG A 926      48.073 -27.432  -4.791  1.00  0.94           H  
ATOM  14497  N   SER A 927      43.327 -20.709  -6.033  1.00  0.93           N  
ATOM  14498  CA  SER A 927      41.937 -20.418  -5.721  1.00  0.93           C  
ATOM  14499  C   SER A 927      41.432 -19.263  -6.567  1.00  0.93           C  
ATOM  14500  O   SER A 927      40.322 -19.329  -7.097  1.00  0.93           O  
ATOM  14501  CB  SER A 927      41.754 -20.083  -4.255  1.00  0.93           C  
ATOM  14502  OG  SER A 927      42.010 -21.193  -3.486  1.00  0.93           O  
ATOM  14503  H   SER A 927      44.047 -20.590  -5.328  1.00  0.93           H  
ATOM  14504  HA  SER A 927      41.337 -21.300  -5.951  1.00  0.93           H  
ATOM  14505 1HB  SER A 927      42.434 -19.275  -3.973  1.00  0.93           H  
ATOM  14506 2HB  SER A 927      40.737 -19.740  -4.078  1.00  0.93           H  
ATOM  14507  HG  SER A 927      41.673 -21.005  -2.558  1.00  0.93           H  
ATOM  14508  N   GLN A 928      42.249 -18.218  -6.747  1.00  0.93           N  
ATOM  14509  CA  GLN A 928      41.771 -17.101  -7.556  1.00  0.93           C  
ATOM  14510  C   GLN A 928      41.609 -17.544  -9.012  1.00  0.93           C  
ATOM  14511  O   GLN A 928      40.679 -17.105  -9.702  1.00  0.93           O  
ATOM  14512  CB  GLN A 928      42.735 -15.925  -7.464  1.00  0.93           C  
ATOM  14513  CG  GLN A 928      42.851 -15.285  -6.076  1.00  0.93           C  
ATOM  14514  CD  GLN A 928      41.602 -14.605  -5.576  1.00  0.93           C  
ATOM  14515  OE1 GLN A 928      40.998 -13.798  -6.274  1.00  0.93           O  
ATOM  14516  NE2 GLN A 928      41.215 -14.923  -4.341  1.00  0.93           N  
ATOM  14517  H   GLN A 928      43.184 -18.181  -6.312  1.00  0.93           H  
ATOM  14518  HA  GLN A 928      40.801 -16.786  -7.181  1.00  0.93           H  
ATOM  14519 1HB  GLN A 928      43.732 -16.270  -7.744  1.00  0.93           H  
ATOM  14520 2HB  GLN A 928      42.448 -15.154  -8.177  1.00  0.93           H  
ATOM  14521 1HG  GLN A 928      43.104 -16.066  -5.372  1.00  0.93           H  
ATOM  14522 2HG  GLN A 928      43.649 -14.555  -6.102  1.00  0.93           H  
ATOM  14523 1HE2 GLN A 928      40.406 -14.499  -3.933  1.00  0.93           H  
ATOM  14524 2HE2 GLN A 928      41.758 -15.578  -3.808  1.00  0.93           H  
ATOM  14525  N   ALA A 929      42.498 -18.433  -9.477  1.00  0.95           N  
ATOM  14526  CA  ALA A 929      42.439 -18.950 -10.840  1.00  0.95           C  
ATOM  14527  C   ALA A 929      41.141 -19.713 -11.059  1.00  0.95           C  
ATOM  14528  O   ALA A 929      40.498 -19.582 -12.107  1.00  0.95           O  
ATOM  14529  CB  ALA A 929      43.622 -19.848 -11.121  1.00  0.95           C  
ATOM  14530  H   ALA A 929      43.255 -18.728  -8.857  1.00  0.95           H  
ATOM  14531  HA  ALA A 929      42.465 -18.104 -11.525  1.00  0.95           H  
ATOM  14532 1HB  ALA A 929      43.575 -20.203 -12.136  1.00  0.95           H  
ATOM  14533 2HB  ALA A 929      44.544 -19.293 -10.971  1.00  0.95           H  
ATOM  14534 3HB  ALA A 929      43.602 -20.689 -10.447  1.00  0.95           H  
ATOM  14535  N   LEU A 930      40.724 -20.488 -10.056  1.00  0.97           N  
ATOM  14536  CA  LEU A 930      39.458 -21.185 -10.172  1.00  0.97           C  
ATOM  14537  C   LEU A 930      38.314 -20.184 -10.158  1.00  0.97           C  
ATOM  14538  O   LEU A 930      37.382 -20.302 -10.946  1.00  0.97           O  
ATOM  14539  CB  LEU A 930      39.287 -22.232  -9.062  1.00  0.97           C  
ATOM  14540  CG  LEU A 930      40.186 -23.471  -9.186  1.00  0.97           C  
ATOM  14541  CD1 LEU A 930      40.037 -24.347  -7.922  1.00  0.97           C  
ATOM  14542  CD2 LEU A 930      39.779 -24.240 -10.469  1.00  0.97           C  
ATOM  14543  H   LEU A 930      41.303 -20.598  -9.221  1.00  0.97           H  
ATOM  14544  HA  LEU A 930      39.442 -21.706 -11.126  1.00  0.97           H  
ATOM  14545 1HB  LEU A 930      39.512 -21.755  -8.107  1.00  0.97           H  
ATOM  14546 2HB  LEU A 930      38.258 -22.562  -9.046  1.00  0.97           H  
ATOM  14547  HG  LEU A 930      41.234 -23.163  -9.261  1.00  0.97           H  
ATOM  14548 1HD1 LEU A 930      40.678 -25.220  -8.004  1.00  0.97           H  
ATOM  14549 2HD1 LEU A 930      40.332 -23.767  -7.046  1.00  0.97           H  
ATOM  14550 3HD1 LEU A 930      39.002 -24.665  -7.818  1.00  0.97           H  
ATOM  14551 1HD2 LEU A 930      40.409 -25.124 -10.581  1.00  0.97           H  
ATOM  14552 2HD2 LEU A 930      38.737 -24.541 -10.399  1.00  0.97           H  
ATOM  14553 3HD2 LEU A 930      39.908 -23.592 -11.336  1.00  0.97           H  
ATOM  14554  N   ARG A 931      38.395 -19.148  -9.321  1.00  1.01           N  
ATOM  14555  CA  ARG A 931      37.299 -18.185  -9.294  1.00  1.01           C  
ATOM  14556  C   ARG A 931      37.167 -17.529 -10.675  1.00  1.01           C  
ATOM  14557  O   ARG A 931      36.049 -17.337 -11.170  1.00  1.01           O  
ATOM  14558  CB  ARG A 931      37.533 -17.120  -8.245  1.00  1.01           C  
ATOM  14559  CG  ARG A 931      37.454 -17.572  -6.779  1.00  1.01           C  
ATOM  14560  CD  ARG A 931      37.666 -16.412  -5.904  1.00  1.01           C  
ATOM  14561  NE  ARG A 931      37.795 -16.714  -4.494  1.00  1.01           N  
ATOM  14562  CZ  ARG A 931      36.766 -16.908  -3.651  1.00  1.01           C  
ATOM  14563  NH1 ARG A 931      35.531 -16.894  -4.096  1.00  1.01           N  
ATOM  14564  NH2 ARG A 931      37.002 -17.112  -2.367  1.00  1.01           N  
ATOM  14565  H   ARG A 931      39.183 -19.060  -8.677  1.00  1.01           H  
ATOM  14566  HA  ARG A 931      36.374 -18.707  -9.059  1.00  1.01           H  
ATOM  14567 1HB  ARG A 931      38.502 -16.653  -8.398  1.00  1.01           H  
ATOM  14568 2HB  ARG A 931      36.789 -16.358  -8.373  1.00  1.01           H  
ATOM  14569 1HG  ARG A 931      36.472 -17.991  -6.573  1.00  1.01           H  
ATOM  14570 2HG  ARG A 931      38.213 -18.308  -6.569  1.00  1.01           H  
ATOM  14571 1HD  ARG A 931      38.551 -15.860  -6.224  1.00  1.01           H  
ATOM  14572 2HD  ARG A 931      36.808 -15.800  -6.010  1.00  1.01           H  
ATOM  14573  HE  ARG A 931      38.727 -16.733  -4.109  1.00  1.01           H  
ATOM  14574 1HH1 ARG A 931      35.351 -16.757  -5.080  1.00  1.01           H  
ATOM  14575 2HH1 ARG A 931      34.764 -17.045  -3.460  1.00  1.01           H  
ATOM  14576 1HH2 ARG A 931      37.952 -17.119  -2.021  1.00  1.01           H  
ATOM  14577 2HH2 ARG A 931      36.234 -17.256  -1.728  1.00  1.01           H  
ATOM  14578  N   TYR A 932      38.315 -17.243 -11.317  1.00  1.06           N  
ATOM  14579  CA  TYR A 932      38.356 -16.683 -12.666  1.00  1.06           C  
ATOM  14580  C   TYR A 932      37.637 -17.608 -13.643  1.00  1.06           C  
ATOM  14581  O   TYR A 932      36.767 -17.179 -14.404  1.00  1.06           O  
ATOM  14582  CB  TYR A 932      39.788 -16.461 -13.141  1.00  1.06           C  
ATOM  14583  CG  TYR A 932      39.864 -16.025 -14.560  1.00  1.06           C  
ATOM  14584  CD1 TYR A 932      39.658 -14.698 -14.906  1.00  1.06           C  
ATOM  14585  CD2 TYR A 932      40.145 -16.974 -15.541  1.00  1.06           C  
ATOM  14586  CE1 TYR A 932      39.746 -14.324 -16.228  1.00  1.06           C  
ATOM  14587  CE2 TYR A 932      40.226 -16.593 -16.853  1.00  1.06           C  
ATOM  14588  CZ  TYR A 932      40.033 -15.281 -17.196  1.00  1.06           C  
ATOM  14589  OH  TYR A 932      40.127 -14.901 -18.501  1.00  1.06           O  
ATOM  14590  H   TYR A 932      39.197 -17.406 -10.831  1.00  1.06           H  
ATOM  14591  HA  TYR A 932      37.855 -15.723 -12.661  1.00  1.06           H  
ATOM  14592 1HB  TYR A 932      40.268 -15.705 -12.519  1.00  1.06           H  
ATOM  14593 2HB  TYR A 932      40.360 -17.366 -13.042  1.00  1.06           H  
ATOM  14594  HD1 TYR A 932      39.439 -13.955 -14.138  1.00  1.06           H  
ATOM  14595  HD2 TYR A 932      40.305 -18.017 -15.260  1.00  1.06           H  
ATOM  14596  HE1 TYR A 932      39.597 -13.282 -16.512  1.00  1.06           H  
ATOM  14597  HE2 TYR A 932      40.451 -17.322 -17.631  1.00  1.06           H  
ATOM  14598  HH  TYR A 932      40.654 -15.565 -19.026  1.00  1.06           H  
ATOM  14599  N   LEU A 933      37.990 -18.893 -13.598  1.00  1.14           N  
ATOM  14600  CA  LEU A 933      37.354 -19.889 -14.447  1.00  1.14           C  
ATOM  14601  C   LEU A 933      35.848 -19.837 -14.278  1.00  1.14           C  
ATOM  14602  O   LEU A 933      35.105 -19.786 -15.266  1.00  1.14           O  
ATOM  14603  CB  LEU A 933      37.857 -21.291 -14.051  1.00  1.14           C  
ATOM  14604  CG  LEU A 933      37.348 -22.478 -14.849  1.00  1.14           C  
ATOM  14605  CD1 LEU A 933      38.335 -23.633 -14.716  1.00  1.14           C  
ATOM  14606  CD2 LEU A 933      35.977 -22.875 -14.323  1.00  1.14           C  
ATOM  14607  H   LEU A 933      38.732 -19.182 -12.960  1.00  1.14           H  
ATOM  14608  HA  LEU A 933      37.603 -19.687 -15.481  1.00  1.14           H  
ATOM  14609 1HB  LEU A 933      38.945 -21.289 -14.112  1.00  1.14           H  
ATOM  14610 2HB  LEU A 933      37.584 -21.480 -13.028  1.00  1.14           H  
ATOM  14611  HG  LEU A 933      37.267 -22.215 -15.887  1.00  1.14           H  
ATOM  14612 1HD1 LEU A 933      37.966 -24.484 -15.286  1.00  1.14           H  
ATOM  14613 2HD1 LEU A 933      39.305 -23.320 -15.098  1.00  1.14           H  
ATOM  14614 3HD1 LEU A 933      38.429 -23.912 -13.667  1.00  1.14           H  
ATOM  14615 1HD2 LEU A 933      35.616 -23.716 -14.876  1.00  1.14           H  
ATOM  14616 2HD2 LEU A 933      36.048 -23.135 -13.270  1.00  1.14           H  
ATOM  14617 3HD2 LEU A 933      35.288 -22.057 -14.444  1.00  1.14           H  
ATOM  14618  N   PHE A 934      35.391 -19.811 -13.036  1.00  1.23           N  
ATOM  14619  CA  PHE A 934      33.967 -19.832 -12.780  1.00  1.23           C  
ATOM  14620  C   PHE A 934      33.251 -18.600 -13.323  1.00  1.23           C  
ATOM  14621  O   PHE A 934      32.219 -18.729 -14.005  1.00  1.23           O  
ATOM  14622  CB  PHE A 934      33.762 -20.008 -11.274  1.00  1.23           C  
ATOM  14623  CG  PHE A 934      34.029 -21.428 -10.881  1.00  1.23           C  
ATOM  14624  CD1 PHE A 934      35.021 -21.769  -9.992  1.00  1.23           C  
ATOM  14625  CD2 PHE A 934      33.300 -22.427 -11.447  1.00  1.23           C  
ATOM  14626  CE1 PHE A 934      35.270 -23.073  -9.698  1.00  1.23           C  
ATOM  14627  CE2 PHE A 934      33.538 -23.717 -11.153  1.00  1.23           C  
ATOM  14628  CZ  PHE A 934      34.519 -24.038 -10.294  1.00  1.23           C  
ATOM  14629  H   PHE A 934      36.053 -19.826 -12.258  1.00  1.23           H  
ATOM  14630  HA  PHE A 934      33.546 -20.707 -13.274  1.00  1.23           H  
ATOM  14631 1HB  PHE A 934      34.454 -19.369 -10.736  1.00  1.23           H  
ATOM  14632 2HB  PHE A 934      32.766 -19.731 -10.977  1.00  1.23           H  
ATOM  14633  HD1 PHE A 934      35.609 -20.987  -9.532  1.00  1.23           H  
ATOM  14634  HD2 PHE A 934      32.527 -22.168 -12.148  1.00  1.23           H  
ATOM  14635  HE1 PHE A 934      36.063 -23.340  -9.001  1.00  1.23           H  
ATOM  14636  HE2 PHE A 934      32.954 -24.499 -11.608  1.00  1.23           H  
ATOM  14637  HZ  PHE A 934      34.699 -25.075 -10.092  1.00  1.23           H  
ATOM  14638  N   VAL A 935      33.838 -17.407 -13.170  1.00  1.33           N  
ATOM  14639  CA  VAL A 935      33.149 -16.239 -13.703  1.00  1.33           C  
ATOM  14640  C   VAL A 935      33.214 -16.197 -15.230  1.00  1.33           C  
ATOM  14641  O   VAL A 935      32.292 -15.700 -15.879  1.00  1.33           O  
ATOM  14642  CB  VAL A 935      33.676 -14.919 -13.087  1.00  1.33           C  
ATOM  14643  CG1 VAL A 935      33.436 -14.924 -11.581  1.00  1.33           C  
ATOM  14644  CG2 VAL A 935      35.139 -14.753 -13.360  1.00  1.33           C  
ATOM  14645  H   VAL A 935      34.707 -17.323 -12.635  1.00  1.33           H  
ATOM  14646  HA  VAL A 935      32.099 -16.317 -13.417  1.00  1.33           H  
ATOM  14647  HB  VAL A 935      33.125 -14.085 -13.515  1.00  1.33           H  
ATOM  14648 1HG1 VAL A 935      33.787 -13.984 -11.157  1.00  1.33           H  
ATOM  14649 2HG1 VAL A 935      32.370 -15.033 -11.381  1.00  1.33           H  
ATOM  14650 3HG1 VAL A 935      33.977 -15.757 -11.131  1.00  1.33           H  
ATOM  14651 1HG2 VAL A 935      35.495 -13.827 -12.919  1.00  1.33           H  
ATOM  14652 2HG2 VAL A 935      35.639 -15.580 -12.914  1.00  1.33           H  
ATOM  14653 3HG2 VAL A 935      35.335 -14.736 -14.427  1.00  1.33           H  
ATOM  14654  N   ARG A 936      34.270 -16.780 -15.812  1.00  1.44           N  
ATOM  14655  CA  ARG A 936      34.416 -16.840 -17.258  1.00  1.44           C  
ATOM  14656  C   ARG A 936      33.414 -17.814 -17.881  1.00  1.44           C  
ATOM  14657  O   ARG A 936      32.844 -17.530 -18.937  1.00  1.44           O  
ATOM  14658  CB  ARG A 936      35.836 -17.251 -17.620  1.00  1.44           C  
ATOM  14659  CG  ARG A 936      36.168 -17.253 -19.103  1.00  1.44           C  
ATOM  14660  CD  ARG A 936      37.622 -17.401 -19.292  1.00  1.44           C  
ATOM  14661  NE  ARG A 936      38.037 -17.431 -20.688  1.00  1.44           N  
ATOM  14662  CZ  ARG A 936      38.226 -16.334 -21.466  1.00  1.44           C  
ATOM  14663  NH1 ARG A 936      37.995 -15.124 -20.993  1.00  1.44           N  
ATOM  14664  NH2 ARG A 936      38.657 -16.481 -22.707  1.00  1.44           N  
ATOM  14665  H   ARG A 936      35.017 -17.153 -15.228  1.00  1.44           H  
ATOM  14666  HA  ARG A 936      34.236 -15.851 -17.663  1.00  1.44           H  
ATOM  14667 1HB  ARG A 936      36.542 -16.583 -17.119  1.00  1.44           H  
ATOM  14668 2HB  ARG A 936      36.026 -18.254 -17.239  1.00  1.44           H  
ATOM  14669 1HG  ARG A 936      35.663 -18.092 -19.584  1.00  1.44           H  
ATOM  14670 2HG  ARG A 936      35.845 -16.316 -19.556  1.00  1.44           H  
ATOM  14671 1HD  ARG A 936      38.103 -16.560 -18.829  1.00  1.44           H  
ATOM  14672 2HD  ARG A 936      37.957 -18.316 -18.814  1.00  1.44           H  
ATOM  14673  HE  ARG A 936      38.256 -18.329 -21.098  1.00  1.44           H  
ATOM  14674 1HH1 ARG A 936      37.672 -15.003 -20.048  1.00  1.44           H  
ATOM  14675 2HH1 ARG A 936      38.175 -14.294 -21.586  1.00  1.44           H  
ATOM  14676 1HH2 ARG A 936      38.865 -17.404 -23.055  1.00  1.44           H  
ATOM  14677 2HH2 ARG A 936      38.813 -15.671 -23.292  1.00  1.44           H  
ATOM  14678  N   TRP A 937      33.188 -18.950 -17.221  1.00  1.54           N  
ATOM  14679  CA  TRP A 937      32.237 -19.943 -17.713  1.00  1.54           C  
ATOM  14680  C   TRP A 937      30.793 -19.536 -17.406  1.00  1.54           C  
ATOM  14681  O   TRP A 937      29.873 -19.891 -18.139  1.00  1.54           O  
ATOM  14682  CB  TRP A 937      32.471 -21.311 -17.061  1.00  1.54           C  
ATOM  14683  CG  TRP A 937      33.734 -22.024 -17.452  1.00  1.54           C  
ATOM  14684  CD1 TRP A 937      34.832 -21.510 -18.071  1.00  1.54           C  
ATOM  14685  CD2 TRP A 937      34.016 -23.424 -17.236  1.00  1.54           C  
ATOM  14686  NE1 TRP A 937      35.774 -22.489 -18.242  1.00  1.54           N  
ATOM  14687  CE2 TRP A 937      35.295 -23.664 -17.732  1.00  1.54           C  
ATOM  14688  CE3 TRP A 937      33.298 -24.472 -16.669  1.00  1.54           C  
ATOM  14689  CZ2 TRP A 937      35.883 -24.919 -17.669  1.00  1.54           C  
ATOM  14690  CZ3 TRP A 937      33.879 -25.722 -16.613  1.00  1.54           C  
ATOM  14691  CH2 TRP A 937      35.140 -25.938 -17.100  1.00  1.54           C  
ATOM  14692  H   TRP A 937      33.714 -19.144 -16.368  1.00  1.54           H  
ATOM  14693  HA  TRP A 937      32.354 -20.032 -18.791  1.00  1.54           H  
ATOM  14694 1HB  TRP A 937      32.499 -21.176 -15.976  1.00  1.54           H  
ATOM  14695 2HB  TRP A 937      31.625 -21.966 -17.282  1.00  1.54           H  
ATOM  14696  HD1 TRP A 937      34.947 -20.476 -18.376  1.00  1.54           H  
ATOM  14697  HE1 TRP A 937      36.679 -22.370 -18.672  1.00  1.54           H  
ATOM  14698  HE3 TRP A 937      32.298 -24.302 -16.283  1.00  1.54           H  
ATOM  14699  HZ2 TRP A 937      36.884 -25.114 -18.056  1.00  1.54           H  
ATOM  14700  HZ3 TRP A 937      33.305 -26.538 -16.168  1.00  1.54           H  
ATOM  14701  HH2 TRP A 937      35.564 -26.936 -17.036  1.00  1.54           H  
ATOM  14702  N   GLY A 938      30.594 -18.778 -16.322  1.00  1.61           N  
ATOM  14703  CA  GLY A 938      29.251 -18.430 -15.868  1.00  1.61           C  
ATOM  14704  C   GLY A 938      28.719 -19.542 -14.961  1.00  1.61           C  
ATOM  14705  O   GLY A 938      27.509 -19.736 -14.824  1.00  1.61           O  
ATOM  14706  H   GLY A 938      31.383 -18.485 -15.751  1.00  1.61           H  
ATOM  14707 1HA  GLY A 938      29.291 -17.488 -15.321  1.00  1.61           H  
ATOM  14708 2HA  GLY A 938      28.592 -18.289 -16.723  1.00  1.61           H  
ATOM  14709  N   LEU A 939      29.652 -20.311 -14.404  1.00  1.63           N  
ATOM  14710  CA  LEU A 939      29.382 -21.442 -13.526  1.00  1.63           C  
ATOM  14711  C   LEU A 939      29.646 -21.072 -12.075  1.00  1.63           C  
ATOM  14712  O   LEU A 939      30.719 -20.594 -11.749  1.00  1.63           O  
ATOM  14713  CB  LEU A 939      30.232 -22.653 -13.969  1.00  1.63           C  
ATOM  14714  CG  LEU A 939      30.193 -23.912 -13.074  1.00  1.63           C  
ATOM  14715  CD1 LEU A 939      28.816 -24.458 -13.018  1.00  1.63           C  
ATOM  14716  CD2 LEU A 939      31.115 -24.977 -13.684  1.00  1.63           C  
ATOM  14717  H   LEU A 939      30.622 -20.034 -14.545  1.00  1.63           H  
ATOM  14718  HA  LEU A 939      28.331 -21.711 -13.624  1.00  1.63           H  
ATOM  14719 1HB  LEU A 939      29.895 -22.955 -14.965  1.00  1.63           H  
ATOM  14720 2HB  LEU A 939      31.267 -22.333 -14.055  1.00  1.63           H  
ATOM  14721  HG  LEU A 939      30.511 -23.661 -12.059  1.00  1.63           H  
ATOM  14722 1HD1 LEU A 939      28.809 -25.347 -12.400  1.00  1.63           H  
ATOM  14723 2HD1 LEU A 939      28.142 -23.721 -12.599  1.00  1.63           H  
ATOM  14724 3HD1 LEU A 939      28.509 -24.700 -14.014  1.00  1.63           H  
ATOM  14725 1HD2 LEU A 939      31.087 -25.865 -13.063  1.00  1.63           H  
ATOM  14726 2HD2 LEU A 939      30.764 -25.224 -14.687  1.00  1.63           H  
ATOM  14727 3HD2 LEU A 939      32.132 -24.600 -13.740  1.00  1.63           H  
ATOM  14728  N   SER A 940      28.647 -21.211 -11.218  1.00  1.59           N  
ATOM  14729  CA  SER A 940      28.830 -20.864  -9.812  1.00  1.59           C  
ATOM  14730  C   SER A 940      29.832 -21.762  -9.110  1.00  1.59           C  
ATOM  14731  O   SER A 940      29.855 -22.976  -9.315  1.00  1.59           O  
ATOM  14732  CB  SER A 940      27.522 -20.914  -9.045  1.00  1.59           C  
ATOM  14733  OG  SER A 940      27.743 -20.654  -7.669  1.00  1.59           O  
ATOM  14734  H   SER A 940      27.763 -21.575 -11.541  1.00  1.59           H  
ATOM  14735  HA  SER A 940      29.210 -19.842  -9.767  1.00  1.59           H  
ATOM  14736 1HB  SER A 940      26.840 -20.169  -9.451  1.00  1.59           H  
ATOM  14737 2HB  SER A 940      27.056 -21.892  -9.166  1.00  1.59           H  
ATOM  14738  HG  SER A 940      26.904 -20.311  -7.333  1.00  1.59           H  
ATOM  14739  N   VAL A 941      30.575 -21.173  -8.176  1.00  1.49           N  
ATOM  14740  CA  VAL A 941      31.503 -21.902  -7.313  1.00  1.49           C  
ATOM  14741  C   VAL A 941      30.755 -22.934  -6.451  1.00  1.49           C  
ATOM  14742  O   VAL A 941      31.328 -23.911  -5.963  1.00  1.49           O  
ATOM  14743  CB  VAL A 941      32.269 -20.895  -6.421  1.00  1.49           C  
ATOM  14744  CG1 VAL A 941      33.121 -19.982  -7.290  1.00  1.49           C  
ATOM  14745  CG2 VAL A 941      31.254 -20.032  -5.628  1.00  1.49           C  
ATOM  14746  H   VAL A 941      30.494 -20.173  -8.067  1.00  1.49           H  
ATOM  14747  HA  VAL A 941      32.223 -22.425  -7.948  1.00  1.49           H  
ATOM  14748  HB  VAL A 941      32.928 -21.434  -5.733  1.00  1.49           H  
ATOM  14749 1HG1 VAL A 941      33.659 -19.274  -6.660  1.00  1.49           H  
ATOM  14750 2HG1 VAL A 941      33.828 -20.580  -7.836  1.00  1.49           H  
ATOM  14751 3HG1 VAL A 941      32.484 -19.440  -7.989  1.00  1.49           H  
ATOM  14752 1HG2 VAL A 941      31.794 -19.318  -5.008  1.00  1.49           H  
ATOM  14753 2HG2 VAL A 941      30.610 -19.492  -6.323  1.00  1.49           H  
ATOM  14754 3HG2 VAL A 941      30.645 -20.660  -4.995  1.00  1.49           H  
ATOM  14755  N   GLY A 942      29.445 -22.720  -6.290  1.00  1.35           N  
ATOM  14756  CA  GLY A 942      28.571 -23.596  -5.536  1.00  1.35           C  
ATOM  14757  C   GLY A 942      28.448 -24.988  -6.142  1.00  1.35           C  
ATOM  14758  O   GLY A 942      28.023 -25.930  -5.461  1.00  1.35           O  
ATOM  14759  H   GLY A 942      29.019 -21.908  -6.731  1.00  1.35           H  
ATOM  14760 1HA  GLY A 942      28.913 -23.669  -4.510  1.00  1.35           H  
ATOM  14761 2HA  GLY A 942      27.590 -23.138  -5.516  1.00  1.35           H  
ATOM  14762  N   ASN A 943      28.792 -25.120  -7.425  1.00  1.20           N  
ATOM  14763  CA  ASN A 943      28.721 -26.390  -8.126  1.00  1.20           C  
ATOM  14764  C   ASN A 943      30.119 -26.989  -8.313  1.00  1.20           C  
ATOM  14765  O   ASN A 943      30.328 -27.892  -9.137  1.00  1.20           O  
ATOM  14766  CB  ASN A 943      28.045 -26.199  -9.457  1.00  1.20           C  
ATOM  14767  CG  ASN A 943      26.616 -25.781  -9.338  1.00  1.20           C  
ATOM  14768  OD1 ASN A 943      25.865 -26.238  -8.458  1.00  1.20           O  
ATOM  14769  ND2 ASN A 943      26.212 -24.914 -10.230  1.00  1.20           N  
ATOM  14770  H   ASN A 943      29.135 -24.311  -7.946  1.00  1.20           H  
ATOM  14771  HA  ASN A 943      28.141 -27.092  -7.529  1.00  1.20           H  
ATOM  14772 1HB  ASN A 943      28.590 -25.448 -10.028  1.00  1.20           H  
ATOM  14773 2HB  ASN A 943      28.077 -27.124 -10.005  1.00  1.20           H  
ATOM  14774 1HD2 ASN A 943      25.269 -24.591 -10.228  1.00  1.20           H  
ATOM  14775 2HD2 ASN A 943      26.849 -24.598 -10.929  1.00  1.20           H  
ATOM  14776  N   MET A 944      31.090 -26.468  -7.567  1.00  1.07           N  
ATOM  14777  CA  MET A 944      32.450 -26.955  -7.677  1.00  1.07           C  
ATOM  14778  C   MET A 944      32.816 -28.032  -6.663  1.00  1.07           C  
ATOM  14779  O   MET A 944      32.700 -27.815  -5.449  1.00  1.07           O  
ATOM  14780  CB  MET A 944      33.407 -25.820  -7.510  1.00  1.07           C  
ATOM  14781  CG  MET A 944      34.771 -26.231  -7.708  1.00  1.07           C  
ATOM  14782  SD  MET A 944      35.469 -26.905  -6.306  1.00  1.07           S  
ATOM  14783  CE  MET A 944      36.824 -27.334  -7.213  1.00  1.07           C  
ATOM  14784  H   MET A 944      30.903 -25.706  -6.915  1.00  1.07           H  
ATOM  14785  HA  MET A 944      32.583 -27.384  -8.670  1.00  1.07           H  
ATOM  14786 1HB  MET A 944      33.142 -25.018  -8.174  1.00  1.07           H  
ATOM  14787 2HB  MET A 944      33.329 -25.432  -6.496  1.00  1.07           H  
ATOM  14788 1HG  MET A 944      34.820 -26.976  -8.510  1.00  1.07           H  
ATOM  14789 2HG  MET A 944      35.377 -25.396  -7.989  1.00  1.07           H  
ATOM  14790 1HE  MET A 944      37.544 -27.793  -6.625  1.00  1.07           H  
ATOM  14791 2HE  MET A 944      36.486 -28.021  -7.971  1.00  1.07           H  
ATOM  14792 3HE  MET A 944      37.248 -26.444  -7.658  1.00  1.07           H  
ATOM  14793  N   TYR A 945      33.292 -29.168  -7.195  1.00  0.97           N  
ATOM  14794  CA  TYR A 945      33.738 -30.343  -6.442  1.00  0.97           C  
ATOM  14795  C   TYR A 945      35.259 -30.498  -6.503  1.00  0.97           C  
ATOM  14796  O   TYR A 945      35.824 -30.799  -7.562  1.00  0.97           O  
ATOM  14797  CB  TYR A 945      33.058 -31.572  -7.031  1.00  0.97           C  
ATOM  14798  CG  TYR A 945      31.581 -31.601  -6.788  1.00  0.97           C  
ATOM  14799  CD1 TYR A 945      30.783 -30.738  -7.499  1.00  0.97           C  
ATOM  14800  CD2 TYR A 945      31.010 -32.511  -5.909  1.00  0.97           C  
ATOM  14801  CE1 TYR A 945      29.429 -30.723  -7.309  1.00  0.97           C  
ATOM  14802  CE2 TYR A 945      29.636 -32.511  -5.738  1.00  0.97           C  
ATOM  14803  CZ  TYR A 945      28.853 -31.602  -6.432  1.00  0.97           C  
ATOM  14804  OH  TYR A 945      27.496 -31.572  -6.257  1.00  0.97           O  
ATOM  14805  H   TYR A 945      33.364 -29.211  -8.213  1.00  0.97           H  
ATOM  14806  HA  TYR A 945      33.453 -30.218  -5.402  1.00  0.97           H  
ATOM  14807 1HB  TYR A 945      33.205 -31.542  -8.099  1.00  0.97           H  
ATOM  14808 2HB  TYR A 945      33.505 -32.486  -6.641  1.00  0.97           H  
ATOM  14809  HD1 TYR A 945      31.239 -30.042  -8.203  1.00  0.97           H  
ATOM  14810  HD2 TYR A 945      31.632 -33.218  -5.359  1.00  0.97           H  
ATOM  14811  HE1 TYR A 945      28.811 -30.014  -7.860  1.00  0.97           H  
ATOM  14812  HE2 TYR A 945      29.168 -33.216  -5.058  1.00  0.97           H  
ATOM  14813  HH  TYR A 945      27.136 -30.775  -6.655  1.00  0.97           H  
ATOM  14814  N   LEU A 946      35.924 -30.295  -5.373  1.00  0.93           N  
ATOM  14815  CA  LEU A 946      37.380 -30.354  -5.337  1.00  0.93           C  
ATOM  14816  C   LEU A 946      37.880 -31.717  -4.899  1.00  0.93           C  
ATOM  14817  O   LEU A 946      37.539 -32.170  -3.801  1.00  0.93           O  
ATOM  14818  CB  LEU A 946      37.937 -29.336  -4.350  1.00  0.93           C  
ATOM  14819  CG  LEU A 946      39.408 -29.342  -4.250  1.00  0.93           C  
ATOM  14820  CD1 LEU A 946      40.035 -28.873  -5.565  1.00  0.93           C  
ATOM  14821  CD2 LEU A 946      39.810 -28.518  -3.075  1.00  0.93           C  
ATOM  14822  H   LEU A 946      35.405 -30.050  -4.530  1.00  0.93           H  
ATOM  14823  HA  LEU A 946      37.767 -30.154  -6.335  1.00  0.93           H  
ATOM  14824 1HB  LEU A 946      37.598 -28.348  -4.573  1.00  0.93           H  
ATOM  14825 2HB  LEU A 946      37.550 -29.589  -3.362  1.00  0.93           H  
ATOM  14826  HG  LEU A 946      39.726 -30.341  -4.109  1.00  0.93           H  
ATOM  14827 1HD1 LEU A 946      41.112 -28.928  -5.488  1.00  0.93           H  
ATOM  14828 2HD1 LEU A 946      39.706 -29.525  -6.371  1.00  0.93           H  
ATOM  14829 3HD1 LEU A 946      39.739 -27.850  -5.777  1.00  0.93           H  
ATOM  14830 1HD2 LEU A 946      40.862 -28.546  -2.970  1.00  0.93           H  
ATOM  14831 2HD2 LEU A 946      39.483 -27.508  -3.204  1.00  0.93           H  
ATOM  14832 3HD2 LEU A 946      39.360 -28.931  -2.194  1.00  0.93           H  
ATOM  14833  N   ILE A 947      38.701 -32.344  -5.731  1.00  0.95           N  
ATOM  14834  CA  ILE A 947      39.267 -33.650  -5.436  1.00  0.95           C  
ATOM  14835  C   ILE A 947      40.753 -33.491  -5.108  1.00  0.95           C  
ATOM  14836  O   ILE A 947      41.529 -33.012  -5.943  1.00  0.95           O  
ATOM  14837  CB  ILE A 947      39.074 -34.589  -6.640  1.00  0.95           C  
ATOM  14838  CG1 ILE A 947      37.549 -34.688  -6.965  1.00  0.95           C  
ATOM  14839  CG2 ILE A 947      39.666 -35.961  -6.331  1.00  0.95           C  
ATOM  14840  CD1 ILE A 947      37.230 -35.358  -8.260  1.00  0.95           C  
ATOM  14841  H   ILE A 947      38.936 -31.906  -6.619  1.00  0.95           H  
ATOM  14842  HA  ILE A 947      38.755 -34.069  -4.577  1.00  0.95           H  
ATOM  14843  HB  ILE A 947      39.561 -34.166  -7.510  1.00  0.95           H  
ATOM  14844 1HG1 ILE A 947      37.059 -35.232  -6.181  1.00  0.95           H  
ATOM  14845 2HG1 ILE A 947      37.135 -33.678  -7.002  1.00  0.95           H  
ATOM  14846 1HG2 ILE A 947      39.527 -36.620  -7.179  1.00  0.95           H  
ATOM  14847 2HG2 ILE A 947      40.731 -35.857  -6.119  1.00  0.95           H  
ATOM  14848 3HG2 ILE A 947      39.161 -36.379  -5.454  1.00  0.95           H  
ATOM  14849 1HD1 ILE A 947      36.151 -35.376  -8.410  1.00  0.95           H  
ATOM  14850 2HD1 ILE A 947      37.698 -34.804  -9.074  1.00  0.95           H  
ATOM  14851 3HD1 ILE A 947      37.607 -36.370  -8.239  1.00  0.95           H  
ATOM  14852  N   THR A 948      41.146 -33.846  -3.882  1.00  1.01           N  
ATOM  14853  CA  THR A 948      42.547 -33.660  -3.481  1.00  1.01           C  
ATOM  14854  C   THR A 948      43.049 -34.893  -2.770  1.00  1.01           C  
ATOM  14855  O   THR A 948      42.258 -35.761  -2.401  1.00  1.01           O  
ATOM  14856  CB  THR A 948      42.751 -32.515  -2.469  1.00  1.01           C  
ATOM  14857  OG1 THR A 948      42.316 -32.938  -1.183  1.00  1.01           O  
ATOM  14858  CG2 THR A 948      41.930 -31.355  -2.856  1.00  1.01           C  
ATOM  14859  H   THR A 948      40.452 -34.243  -3.243  1.00  1.01           H  
ATOM  14860  HA  THR A 948      43.165 -33.492  -4.365  1.00  1.01           H  
ATOM  14861  HB  THR A 948      43.805 -32.228  -2.434  1.00  1.01           H  
ATOM  14862  HG1 THR A 948      43.011 -33.550  -0.791  1.00  1.01           H  
ATOM  14863 1HG2 THR A 948      42.063 -30.561  -2.142  1.00  1.01           H  
ATOM  14864 2HG2 THR A 948      42.212 -31.003  -3.842  1.00  1.01           H  
ATOM  14865 3HG2 THR A 948      40.897 -31.674  -2.854  1.00  1.01           H  
ATOM  14866  N   GLY A 949      44.352 -34.944  -2.534  1.00  1.11           N  
ATOM  14867  CA  GLY A 949      44.917 -36.001  -1.722  1.00  1.11           C  
ATOM  14868  C   GLY A 949      44.912 -35.523  -0.276  1.00  1.11           C  
ATOM  14869  O   GLY A 949      44.303 -34.485   0.026  1.00  1.11           O  
ATOM  14870  H   GLY A 949      44.955 -34.217  -2.902  1.00  1.11           H  
ATOM  14871 1HA  GLY A 949      44.331 -36.900  -1.829  1.00  1.11           H  
ATOM  14872 2HA  GLY A 949      45.932 -36.228  -2.043  1.00  1.11           H  
ATOM  14873  N   GLU A 950      45.606 -36.250   0.605  1.00  1.22           N  
ATOM  14874  CA  GLU A 950      45.700 -35.877   2.021  1.00  1.22           C  
ATOM  14875  C   GLU A 950      47.054 -35.295   2.417  1.00  1.22           C  
ATOM  14876  O   GLU A 950      47.159 -34.629   3.448  1.00  1.22           O  
ATOM  14877  CB  GLU A 950      45.400 -37.047   2.964  1.00  1.22           C  
ATOM  14878  CG  GLU A 950      43.995 -37.550   2.969  1.00  1.22           C  
ATOM  14879  CD  GLU A 950      43.771 -38.634   3.999  1.00  1.22           C  
ATOM  14880  OE1 GLU A 950      44.571 -38.749   4.892  1.00  1.22           O  
ATOM  14881  OE2 GLU A 950      42.800 -39.342   3.901  1.00  1.22           O  
ATOM  14882  H   GLU A 950      46.057 -37.099   0.286  1.00  1.22           H  
ATOM  14883  HA  GLU A 950      44.951 -35.109   2.213  1.00  1.22           H  
ATOM  14884 1HB  GLU A 950      46.030 -37.889   2.684  1.00  1.22           H  
ATOM  14885 2HB  GLU A 950      45.667 -36.768   3.983  1.00  1.22           H  
ATOM  14886 1HG  GLU A 950      43.359 -36.713   3.213  1.00  1.22           H  
ATOM  14887 2HG  GLU A 950      43.734 -37.912   1.978  1.00  1.22           H  
ATOM  14888  N   HIS A 951      48.096 -35.542   1.619  1.00  1.31           N  
ATOM  14889  CA  HIS A 951      49.419 -35.088   2.034  1.00  1.31           C  
ATOM  14890  C   HIS A 951      50.179 -34.328   0.960  1.00  1.31           C  
ATOM  14891  O   HIS A 951      50.343 -34.789  -0.170  1.00  1.31           O  
ATOM  14892  CB  HIS A 951      50.291 -36.277   2.465  1.00  1.31           C  
ATOM  14893  CG  HIS A 951      49.732 -37.074   3.601  1.00  1.31           C  
ATOM  14894  ND1 HIS A 951      48.763 -38.032   3.418  1.00  1.31           N  
ATOM  14895  CD2 HIS A 951      49.998 -37.059   4.927  1.00  1.31           C  
ATOM  14896  CE1 HIS A 951      48.445 -38.563   4.585  1.00  1.31           C  
ATOM  14897  NE2 HIS A 951      49.183 -37.993   5.516  1.00  1.31           N  
ATOM  14898  H   HIS A 951      47.971 -36.062   0.765  1.00  1.31           H  
ATOM  14899  HA  HIS A 951      49.316 -34.421   2.880  1.00  1.31           H  
ATOM  14900 1HB  HIS A 951      50.442 -36.947   1.615  1.00  1.31           H  
ATOM  14901 2HB  HIS A 951      51.275 -35.910   2.764  1.00  1.31           H  
ATOM  14902  HD2 HIS A 951      50.717 -36.427   5.436  1.00  1.31           H  
ATOM  14903  HE1 HIS A 951      47.695 -39.344   4.744  1.00  1.31           H  
ATOM  14904  HE2 HIS A 951      49.152 -38.203   6.501  1.00  1.31           H  
ATOM  14905  N   GLY A 952      50.698 -33.167   1.343  1.00  1.38           N  
ATOM  14906  CA  GLY A 952      51.522 -32.356   0.458  1.00  1.38           C  
ATOM  14907  C   GLY A 952      50.806 -31.289  -0.364  1.00  1.38           C  
ATOM  14908  O   GLY A 952      51.450 -30.437  -0.981  1.00  1.38           O  
ATOM  14909  H   GLY A 952      50.524 -32.839   2.285  1.00  1.38           H  
ATOM  14910 1HA  GLY A 952      52.316 -31.888   1.045  1.00  1.38           H  
ATOM  14911 2HA  GLY A 952      51.994 -33.030  -0.241  1.00  1.38           H  
ATOM  14912  N   ASP A 953      49.482 -31.277  -0.385  1.00  1.43           N  
ATOM  14913  CA  ASP A 953      48.885 -30.249  -1.216  1.00  1.43           C  
ATOM  14914  C   ASP A 953      48.866 -28.960  -0.418  1.00  1.43           C  
ATOM  14915  O   ASP A 953      47.997 -28.721   0.429  1.00  1.43           O  
ATOM  14916  CB  ASP A 953      47.494 -30.615  -1.731  1.00  1.43           C  
ATOM  14917  CG  ASP A 953      46.937 -29.559  -2.763  1.00  1.43           C  
ATOM  14918  OD1 ASP A 953      47.438 -28.461  -2.878  1.00  1.43           O  
ATOM  14919  OD2 ASP A 953      46.025 -29.878  -3.460  1.00  1.43           O  
ATOM  14920  H   ASP A 953      48.929 -31.954   0.121  1.00  1.43           H  
ATOM  14921  HA  ASP A 953      49.515 -30.097  -2.093  1.00  1.43           H  
ATOM  14922 1HB  ASP A 953      47.530 -31.596  -2.216  1.00  1.43           H  
ATOM  14923 2HB  ASP A 953      46.799 -30.690  -0.891  1.00  1.43           H  
ATOM  14924  N   THR A 954      49.810 -28.107  -0.766  1.00  1.45           N  
ATOM  14925  CA  THR A 954      50.075 -26.846  -0.096  1.00  1.45           C  
ATOM  14926  C   THR A 954      48.916 -25.891  -0.155  1.00  1.45           C  
ATOM  14927  O   THR A 954      48.826 -24.983   0.676  1.00  1.45           O  
ATOM  14928  CB  THR A 954      51.266 -26.129  -0.753  1.00  1.45           C  
ATOM  14929  OG1 THR A 954      50.924 -25.829  -2.118  1.00  1.45           O  
ATOM  14930  CG2 THR A 954      52.518 -27.018  -0.745  1.00  1.45           C  
ATOM  14931  H   THR A 954      50.452 -28.445  -1.477  1.00  1.45           H  
ATOM  14932  HA  THR A 954      50.261 -27.027   0.943  1.00  1.45           H  
ATOM  14933  HB  THR A 954      51.472 -25.202  -0.221  1.00  1.45           H  
ATOM  14934  HG1 THR A 954      50.226 -25.104  -2.151  1.00  1.45           H  
ATOM  14935 1HG2 THR A 954      53.342 -26.493  -1.228  1.00  1.45           H  
ATOM  14936 2HG2 THR A 954      52.799 -27.258   0.262  1.00  1.45           H  
ATOM  14937 3HG2 THR A 954      52.309 -27.941  -1.289  1.00  1.45           H  
ATOM  14938  N   ASP A 955      48.022 -26.079  -1.120  1.00  1.45           N  
ATOM  14939  CA  ASP A 955      46.927 -25.152  -1.228  1.00  1.45           C  
ATOM  14940  C   ASP A 955      45.615 -25.757  -0.753  1.00  1.45           C  
ATOM  14941  O   ASP A 955      44.564 -25.171  -1.000  1.00  1.45           O  
ATOM  14942  CB  ASP A 955      46.767 -24.686  -2.660  1.00  1.45           C  
ATOM  14943  CG  ASP A 955      48.028 -24.015  -3.215  1.00  1.45           C  
ATOM  14944  OD1 ASP A 955      48.941 -23.744  -2.453  1.00  1.45           O  
ATOM  14945  OD2 ASP A 955      48.039 -23.717  -4.390  1.00  1.45           O  
ATOM  14946  H   ASP A 955      48.083 -26.884  -1.763  1.00  1.45           H  
ATOM  14947  HA  ASP A 955      47.138 -24.281  -0.609  1.00  1.45           H  
ATOM  14948 1HB  ASP A 955      46.510 -25.540  -3.259  1.00  1.45           H  
ATOM  14949 2HB  ASP A 955      45.937 -23.981  -2.724  1.00  1.45           H  
ATOM  14950  N   LEU A 956      45.644 -26.883  -0.031  1.00  1.45           N  
ATOM  14951  CA  LEU A 956      44.377 -27.488   0.377  1.00  1.45           C  
ATOM  14952  C   LEU A 956      43.468 -26.509   1.102  1.00  1.45           C  
ATOM  14953  O   LEU A 956      42.316 -26.325   0.709  1.00  1.45           O  
ATOM  14954  CB  LEU A 956      44.598 -28.692   1.290  1.00  1.45           C  
ATOM  14955  CG  LEU A 956      43.307 -29.358   1.778  1.00  1.45           C  
ATOM  14956  CD1 LEU A 956      42.564 -29.903   0.568  1.00  1.45           C  
ATOM  14957  CD2 LEU A 956      43.632 -30.459   2.764  1.00  1.45           C  
ATOM  14958  H   LEU A 956      46.528 -27.355   0.177  1.00  1.45           H  
ATOM  14959  HA  LEU A 956      43.868 -27.840  -0.504  1.00  1.45           H  
ATOM  14960 1HB  LEU A 956      45.179 -29.438   0.742  1.00  1.45           H  
ATOM  14961 2HB  LEU A 956      45.173 -28.381   2.159  1.00  1.45           H  
ATOM  14962  HG  LEU A 956      42.675 -28.619   2.267  1.00  1.45           H  
ATOM  14963 1HD1 LEU A 956      41.645 -30.385   0.879  1.00  1.45           H  
ATOM  14964 2HD1 LEU A 956      42.333 -29.088  -0.119  1.00  1.45           H  
ATOM  14965 3HD1 LEU A 956      43.195 -30.635   0.067  1.00  1.45           H  
ATOM  14966 1HD2 LEU A 956      42.704 -30.925   3.104  1.00  1.45           H  
ATOM  14967 2HD2 LEU A 956      44.261 -31.209   2.281  1.00  1.45           H  
ATOM  14968 3HD2 LEU A 956      44.159 -30.035   3.617  1.00  1.45           H  
ATOM  14969  N   GLU A 957      43.996 -25.851   2.133  1.00  1.48           N  
ATOM  14970  CA  GLU A 957      43.205 -24.909   2.911  1.00  1.48           C  
ATOM  14971  C   GLU A 957      42.717 -23.725   2.059  1.00  1.48           C  
ATOM  14972  O   GLU A 957      41.529 -23.389   2.071  1.00  1.48           O  
ATOM  14973  CB  GLU A 957      44.050 -24.430   4.106  1.00  1.48           C  
ATOM  14974  CG  GLU A 957      43.383 -23.454   5.066  1.00  1.48           C  
ATOM  14975  CD  GLU A 957      44.300 -23.078   6.241  1.00  1.48           C  
ATOM  14976  OE1 GLU A 957      44.515 -23.897   7.112  1.00  1.48           O  
ATOM  14977  OE2 GLU A 957      44.794 -21.974   6.251  1.00  1.48           O  
ATOM  14978  H   GLU A 957      44.959 -26.030   2.388  1.00  1.48           H  
ATOM  14979  HA  GLU A 957      42.328 -25.431   3.289  1.00  1.48           H  
ATOM  14980 1HB  GLU A 957      44.366 -25.296   4.692  1.00  1.48           H  
ATOM  14981 2HB  GLU A 957      44.956 -23.947   3.737  1.00  1.48           H  
ATOM  14982 1HG  GLU A 957      43.095 -22.550   4.524  1.00  1.48           H  
ATOM  14983 2HG  GLU A 957      42.480 -23.914   5.454  1.00  1.48           H  
ATOM  14984  N   GLU A 958      43.625 -23.106   1.297  1.00  1.51           N  
ATOM  14985  CA  GLU A 958      43.236 -21.956   0.479  1.00  1.51           C  
ATOM  14986  C   GLU A 958      42.175 -22.324  -0.567  1.00  1.51           C  
ATOM  14987  O   GLU A 958      41.283 -21.519  -0.868  1.00  1.51           O  
ATOM  14988  CB  GLU A 958      44.440 -21.288  -0.190  1.00  1.51           C  
ATOM  14989  CG  GLU A 958      44.065 -19.977  -0.928  1.00  1.51           C  
ATOM  14990  CD  GLU A 958      45.222 -19.209  -1.529  1.00  1.51           C  
ATOM  14991  OE1 GLU A 958      46.336 -19.642  -1.399  1.00  1.51           O  
ATOM  14992  OE2 GLU A 958      44.975 -18.182  -2.141  1.00  1.51           O  
ATOM  14993  H   GLU A 958      44.581 -23.431   1.294  1.00  1.51           H  
ATOM  14994  HA  GLU A 958      42.792 -21.215   1.144  1.00  1.51           H  
ATOM  14995 1HB  GLU A 958      45.197 -21.061   0.558  1.00  1.51           H  
ATOM  14996 2HB  GLU A 958      44.884 -21.980  -0.914  1.00  1.51           H  
ATOM  14997 1HG  GLU A 958      43.385 -20.223  -1.714  1.00  1.51           H  
ATOM  14998 2HG  GLU A 958      43.536 -19.329  -0.232  1.00  1.51           H  
ATOM  14999  N   MET A 959      42.267 -23.523  -1.153  1.00  1.54           N  
ATOM  15000  CA  MET A 959      41.251 -23.928  -2.115  1.00  1.54           C  
ATOM  15001  C   MET A 959      39.935 -24.117  -1.443  1.00  1.54           C  
ATOM  15002  O   MET A 959      38.931 -23.533  -1.835  1.00  1.54           O  
ATOM  15003  CB  MET A 959      41.604 -25.232  -2.788  1.00  1.54           C  
ATOM  15004  CG  MET A 959      42.677 -25.189  -3.750  1.00  1.54           C  
ATOM  15005  SD  MET A 959      42.768 -26.743  -4.564  1.00  1.54           S  
ATOM  15006  CE  MET A 959      43.478 -27.699  -3.226  1.00  1.54           C  
ATOM  15007  H   MET A 959      43.032 -24.154  -0.928  1.00  1.54           H  
ATOM  15008  HA  MET A 959      41.118 -23.174  -2.865  1.00  1.54           H  
ATOM  15009 1HB  MET A 959      41.873 -25.964  -2.023  1.00  1.54           H  
ATOM  15010 2HB  MET A 959      40.756 -25.607  -3.301  1.00  1.54           H  
ATOM  15011 1HG  MET A 959      42.471 -24.409  -4.487  1.00  1.54           H  
ATOM  15012 2HG  MET A 959      43.625 -24.976  -3.273  1.00  1.54           H  
ATOM  15013 1HE  MET A 959      43.609 -28.736  -3.535  1.00  1.54           H  
ATOM  15014 2HE  MET A 959      44.446 -27.283  -2.948  1.00  1.54           H  
ATOM  15015 3HE  MET A 959      42.815 -27.653  -2.381  1.00  1.54           H  
ATOM  15016  N   LEU A 960      39.934 -24.817  -0.335  1.00  1.56           N  
ATOM  15017  CA  LEU A 960      38.674 -25.060   0.309  1.00  1.56           C  
ATOM  15018  C   LEU A 960      38.022 -23.777   0.809  1.00  1.56           C  
ATOM  15019  O   LEU A 960      36.799 -23.655   0.767  1.00  1.56           O  
ATOM  15020  CB  LEU A 960      38.876 -26.086   1.393  1.00  1.56           C  
ATOM  15021  CG  LEU A 960      39.191 -27.480   0.849  1.00  1.56           C  
ATOM  15022  CD1 LEU A 960      39.553 -28.378   1.952  1.00  1.56           C  
ATOM  15023  CD2 LEU A 960      37.970 -28.005   0.123  1.00  1.56           C  
ATOM  15024  H   LEU A 960      40.789 -25.241   0.032  1.00  1.56           H  
ATOM  15025  HA  LEU A 960      38.004 -25.501  -0.426  1.00  1.56           H  
ATOM  15026 1HB  LEU A 960      39.709 -25.768   2.032  1.00  1.56           H  
ATOM  15027 2HB  LEU A 960      37.985 -26.132   1.985  1.00  1.56           H  
ATOM  15028  HG  LEU A 960      40.038 -27.426   0.162  1.00  1.56           H  
ATOM  15029 1HD1 LEU A 960      39.765 -29.362   1.569  1.00  1.56           H  
ATOM  15030 2HD1 LEU A 960      40.426 -27.985   2.467  1.00  1.56           H  
ATOM  15031 3HD1 LEU A 960      38.743 -28.438   2.627  1.00  1.56           H  
ATOM  15032 1HD2 LEU A 960      38.185 -28.998  -0.259  1.00  1.56           H  
ATOM  15033 2HD2 LEU A 960      37.132 -28.060   0.812  1.00  1.56           H  
ATOM  15034 3HD2 LEU A 960      37.718 -27.338  -0.702  1.00  1.56           H  
ATOM  15035  N   SER A 961      38.817 -22.766   1.164  1.00  1.57           N  
ATOM  15036  CA  SER A 961      38.252 -21.521   1.669  1.00  1.57           C  
ATOM  15037  C   SER A 961      37.332 -20.810   0.648  1.00  1.57           C  
ATOM  15038  O   SER A 961      36.540 -19.951   1.042  1.00  1.57           O  
ATOM  15039  CB  SER A 961      39.356 -20.549   2.071  1.00  1.57           C  
ATOM  15040  OG  SER A 961      40.022 -19.978   0.952  1.00  1.57           O  
ATOM  15041  H   SER A 961      39.830 -22.899   1.175  1.00  1.57           H  
ATOM  15042  HA  SER A 961      37.662 -21.758   2.555  1.00  1.57           H  
ATOM  15043 1HB  SER A 961      38.936 -19.760   2.690  1.00  1.57           H  
ATOM  15044 2HB  SER A 961      40.083 -21.084   2.682  1.00  1.57           H  
ATOM  15045  HG  SER A 961      40.392 -20.707   0.406  1.00  1.57           H  
ATOM  15046  N   GLY A 962      37.466 -21.115  -0.654  1.00  1.53           N  
ATOM  15047  CA  GLY A 962      36.630 -20.472  -1.671  1.00  1.53           C  
ATOM  15048  C   GLY A 962      35.718 -21.435  -2.437  1.00  1.53           C  
ATOM  15049  O   GLY A 962      35.063 -21.034  -3.404  1.00  1.53           O  
ATOM  15050  H   GLY A 962      38.123 -21.841  -0.945  1.00  1.53           H  
ATOM  15051 1HA  GLY A 962      36.020 -19.703  -1.200  1.00  1.53           H  
ATOM  15052 2HA  GLY A 962      37.282 -19.968  -2.382  1.00  1.53           H  
ATOM  15053  N   LEU A 963      35.712 -22.704  -2.039  1.00  1.45           N  
ATOM  15054  CA  LEU A 963      34.989 -23.748  -2.762  1.00  1.45           C  
ATOM  15055  C   LEU A 963      33.948 -24.419  -1.866  1.00  1.45           C  
ATOM  15056  O   LEU A 963      34.075 -24.390  -0.647  1.00  1.45           O  
ATOM  15057  CB  LEU A 963      36.020 -24.729  -3.303  1.00  1.45           C  
ATOM  15058  CG  LEU A 963      37.134 -24.066  -4.235  1.00  1.45           C  
ATOM  15059  CD1 LEU A 963      38.179 -25.109  -4.527  1.00  1.45           C  
ATOM  15060  CD2 LEU A 963      36.532 -23.463  -5.521  1.00  1.45           C  
ATOM  15061  H   LEU A 963      36.221 -22.962  -1.192  1.00  1.45           H  
ATOM  15062  HA  LEU A 963      34.469 -23.295  -3.605  1.00  1.45           H  
ATOM  15063 1HB  LEU A 963      36.533 -25.186  -2.456  1.00  1.45           H  
ATOM  15064 2HB  LEU A 963      35.510 -25.504  -3.846  1.00  1.45           H  
ATOM  15065  HG  LEU A 963      37.605 -23.267  -3.705  1.00  1.45           H  
ATOM  15066 1HD1 LEU A 963      38.980 -24.677  -5.115  1.00  1.45           H  
ATOM  15067 2HD1 LEU A 963      38.562 -25.456  -3.592  1.00  1.45           H  
ATOM  15068 3HD1 LEU A 963      37.768 -25.920  -5.044  1.00  1.45           H  
ATOM  15069 1HD2 LEU A 963      37.327 -23.013  -6.116  1.00  1.45           H  
ATOM  15070 2HD2 LEU A 963      36.055 -24.203  -6.093  1.00  1.45           H  
ATOM  15071 3HD2 LEU A 963      35.803 -22.701  -5.260  1.00  1.45           H  
ATOM  15072  N   HIS A 964      32.905 -25.007  -2.445  1.00  1.34           N  
ATOM  15073  CA  HIS A 964      31.876 -25.606  -1.597  1.00  1.34           C  
ATOM  15074  C   HIS A 964      31.871 -27.134  -1.401  1.00  1.34           C  
ATOM  15075  O   HIS A 964      31.516 -27.592  -0.314  1.00  1.34           O  
ATOM  15076  CB  HIS A 964      30.527 -25.135  -2.116  1.00  1.34           C  
ATOM  15077  CG  HIS A 964      30.324 -23.652  -1.926  1.00  1.34           C  
ATOM  15078  ND1 HIS A 964      29.698 -23.128  -0.817  1.00  1.34           N  
ATOM  15079  CD2 HIS A 964      30.717 -22.591  -2.669  1.00  1.34           C  
ATOM  15080  CE1 HIS A 964      29.686 -21.809  -0.901  1.00  1.34           C  
ATOM  15081  NE2 HIS A 964      30.298 -21.458  -2.011  1.00  1.34           N  
ATOM  15082  H   HIS A 964      32.814 -25.028  -3.454  1.00  1.34           H  
ATOM  15083  HA  HIS A 964      31.980 -25.185  -0.598  1.00  1.34           H  
ATOM  15084 1HB  HIS A 964      30.437 -25.371  -3.182  1.00  1.34           H  
ATOM  15085 2HB  HIS A 964      29.735 -25.656  -1.587  1.00  1.34           H  
ATOM  15086  HD2 HIS A 964      31.265 -22.628  -3.607  1.00  1.34           H  
ATOM  15087  HE1 HIS A 964      29.254 -21.128  -0.169  1.00  1.34           H  
ATOM  15088  HE2 HIS A 964      30.444 -20.509  -2.318  1.00  1.34           H  
ATOM  15089  N   LYS A 965      32.229 -27.934  -2.413  1.00  1.22           N  
ATOM  15090  CA  LYS A 965      32.140 -29.395  -2.255  1.00  1.22           C  
ATOM  15091  C   LYS A 965      33.518 -30.049  -2.352  1.00  1.22           C  
ATOM  15092  O   LYS A 965      34.367 -29.558  -3.101  1.00  1.22           O  
ATOM  15093  CB  LYS A 965      31.220 -29.968  -3.333  1.00  1.22           C  
ATOM  15094  CG  LYS A 965      29.728 -29.845  -3.076  1.00  1.22           C  
ATOM  15095  CD  LYS A 965      29.212 -28.456  -3.314  1.00  1.22           C  
ATOM  15096  CE  LYS A 965      27.731 -28.396  -3.142  1.00  1.22           C  
ATOM  15097  NZ  LYS A 965      27.237 -27.004  -3.082  1.00  1.22           N  
ATOM  15098  H   LYS A 965      32.516 -27.573  -3.325  1.00  1.22           H  
ATOM  15099  HA  LYS A 965      31.732 -29.627  -1.274  1.00  1.22           H  
ATOM  15100 1HB  LYS A 965      31.396 -29.454  -4.261  1.00  1.22           H  
ATOM  15101 2HB  LYS A 965      31.474 -30.997  -3.499  1.00  1.22           H  
ATOM  15102 1HG  LYS A 965      29.180 -30.520  -3.715  1.00  1.22           H  
ATOM  15103 2HG  LYS A 965      29.534 -30.110  -2.054  1.00  1.22           H  
ATOM  15104 1HD  LYS A 965      29.626 -27.798  -2.609  1.00  1.22           H  
ATOM  15105 2HD  LYS A 965      29.484 -28.114  -4.319  1.00  1.22           H  
ATOM  15106 1HE  LYS A 965      27.264 -28.898  -3.985  1.00  1.22           H  
ATOM  15107 2HE  LYS A 965      27.456 -28.906  -2.225  1.00  1.22           H  
ATOM  15108 1HZ  LYS A 965      26.240 -27.004  -2.974  1.00  1.22           H  
ATOM  15109 2HZ  LYS A 965      27.655 -26.522  -2.302  1.00  1.22           H  
ATOM  15110 3HZ  LYS A 965      27.492 -26.523  -3.952  1.00  1.22           H  
ATOM  15111  N   THR A 966      33.757 -31.153  -1.619  1.00  1.12           N  
ATOM  15112  CA  THR A 966      35.067 -31.802  -1.743  1.00  1.12           C  
ATOM  15113  C   THR A 966      35.098 -33.319  -1.497  1.00  1.12           C  
ATOM  15114  O   THR A 966      34.303 -33.859  -0.718  1.00  1.12           O  
ATOM  15115  CB  THR A 966      36.085 -31.115  -0.794  1.00  1.12           C  
ATOM  15116  OG1 THR A 966      37.390 -31.654  -1.020  1.00  1.12           O  
ATOM  15117  CG2 THR A 966      35.722 -31.320   0.668  1.00  1.12           C  
ATOM  15118  H   THR A 966      33.055 -31.537  -0.980  1.00  1.12           H  
ATOM  15119  HA  THR A 966      35.409 -31.644  -2.761  1.00  1.12           H  
ATOM  15120  HB  THR A 966      36.099 -30.052  -1.017  1.00  1.12           H  
ATOM  15121  HG1 THR A 966      37.523 -31.803  -1.985  1.00  1.12           H  
ATOM  15122 1HG2 THR A 966      36.455 -30.820   1.303  1.00  1.12           H  
ATOM  15123 2HG2 THR A 966      34.729 -30.908   0.863  1.00  1.12           H  
ATOM  15124 3HG2 THR A 966      35.728 -32.385   0.880  1.00  1.12           H  
ATOM  15125  N   VAL A 967      36.053 -33.971  -2.171  1.00  1.07           N  
ATOM  15126  CA  VAL A 967      36.372 -35.385  -2.024  1.00  1.07           C  
ATOM  15127  C   VAL A 967      37.857 -35.574  -1.720  1.00  1.07           C  
ATOM  15128  O   VAL A 967      38.717 -35.062  -2.444  1.00  1.07           O  
ATOM  15129  CB  VAL A 967      36.019 -36.188  -3.284  1.00  1.07           C  
ATOM  15130  CG1 VAL A 967      36.434 -37.648  -3.098  1.00  1.07           C  
ATOM  15131  CG2 VAL A 967      34.530 -36.129  -3.544  1.00  1.07           C  
ATOM  15132  H   VAL A 967      36.626 -33.419  -2.800  1.00  1.07           H  
ATOM  15133  HA  VAL A 967      35.787 -35.776  -1.206  1.00  1.07           H  
ATOM  15134  HB  VAL A 967      36.559 -35.793  -4.121  1.00  1.07           H  
ATOM  15135 1HG1 VAL A 967      36.187 -38.215  -3.995  1.00  1.07           H  
ATOM  15136 2HG1 VAL A 967      37.509 -37.710  -2.923  1.00  1.07           H  
ATOM  15137 3HG1 VAL A 967      35.902 -38.067  -2.242  1.00  1.07           H  
ATOM  15138 1HG2 VAL A 967      34.323 -36.718  -4.417  1.00  1.07           H  
ATOM  15139 2HG2 VAL A 967      34.000 -36.542  -2.704  1.00  1.07           H  
ATOM  15140 3HG2 VAL A 967      34.208 -35.103  -3.703  1.00  1.07           H  
ATOM  15141  N   ILE A 968      38.146 -36.316  -0.666  1.00  1.06           N  
ATOM  15142  CA  ILE A 968      39.515 -36.542  -0.262  1.00  1.06           C  
ATOM  15143  C   ILE A 968      39.998 -37.974  -0.549  1.00  1.06           C  
ATOM  15144  O   ILE A 968      39.348 -38.983  -0.214  1.00  1.06           O  
ATOM  15145  CB  ILE A 968      39.668 -36.173   1.209  1.00  1.06           C  
ATOM  15146  CG1 ILE A 968      39.182 -34.711   1.463  1.00  1.06           C  
ATOM  15147  CG2 ILE A 968      41.092 -36.331   1.630  1.00  1.06           C  
ATOM  15148  CD1 ILE A 968      39.954 -33.644   0.694  1.00  1.06           C  
ATOM  15149  H   ILE A 968      37.382 -36.691  -0.112  1.00  1.06           H  
ATOM  15150  HA  ILE A 968      40.154 -35.866  -0.829  1.00  1.06           H  
ATOM  15151  HB  ILE A 968      39.040 -36.808   1.777  1.00  1.06           H  
ATOM  15152 1HG1 ILE A 968      38.127 -34.641   1.185  1.00  1.06           H  
ATOM  15153 2HG1 ILE A 968      39.268 -34.494   2.527  1.00  1.06           H  
ATOM  15154 1HG2 ILE A 968      41.183 -36.078   2.680  1.00  1.06           H  
ATOM  15155 2HG2 ILE A 968      41.405 -37.361   1.479  1.00  1.06           H  
ATOM  15156 3HG2 ILE A 968      41.730 -35.668   1.037  1.00  1.06           H  
ATOM  15157 1HD1 ILE A 968      39.552 -32.657   0.924  1.00  1.06           H  
ATOM  15158 2HD1 ILE A 968      41.008 -33.680   0.977  1.00  1.06           H  
ATOM  15159 3HD1 ILE A 968      39.867 -33.821  -0.377  1.00  1.06           H  
ATOM  15160  N   VAL A 969      41.153 -38.035  -1.193  1.00  1.10           N  
ATOM  15161  CA  VAL A 969      41.810 -39.253  -1.607  1.00  1.10           C  
ATOM  15162  C   VAL A 969      42.997 -39.602  -0.709  1.00  1.10           C  
ATOM  15163  O   VAL A 969      43.974 -38.864  -0.632  1.00  1.10           O  
ATOM  15164  CB  VAL A 969      42.278 -39.042  -3.044  1.00  1.10           C  
ATOM  15165  CG1 VAL A 969      42.966 -40.184  -3.496  1.00  1.10           C  
ATOM  15166  CG2 VAL A 969      41.070 -38.749  -3.927  1.00  1.10           C  
ATOM  15167  H   VAL A 969      41.604 -37.158  -1.445  1.00  1.10           H  
ATOM  15168  HA  VAL A 969      41.090 -40.069  -1.578  1.00  1.10           H  
ATOM  15169  HB  VAL A 969      42.962 -38.210  -3.083  1.00  1.10           H  
ATOM  15170 1HG1 VAL A 969      43.299 -40.026  -4.507  1.00  1.10           H  
ATOM  15171 2HG1 VAL A 969      43.807 -40.388  -2.858  1.00  1.10           H  
ATOM  15172 3HG1 VAL A 969      42.285 -40.982  -3.453  1.00  1.10           H  
ATOM  15173 1HG2 VAL A 969      41.396 -38.588  -4.950  1.00  1.10           H  
ATOM  15174 2HG2 VAL A 969      40.380 -39.593  -3.890  1.00  1.10           H  
ATOM  15175 3HG2 VAL A 969      40.565 -37.849  -3.566  1.00  1.10           H  
ATOM  15176  N   ARG A 970      42.911 -40.740  -0.032  1.00  1.19           N  
ATOM  15177  CA  ARG A 970      43.946 -41.126   0.925  1.00  1.19           C  
ATOM  15178  C   ARG A 970      45.092 -41.945   0.335  1.00  1.19           C  
ATOM  15179  O   ARG A 970      46.262 -41.621   0.528  1.00  1.19           O  
ATOM  15180  CB  ARG A 970      43.334 -41.909   2.076  1.00  1.19           C  
ATOM  15181  CG  ARG A 970      44.319 -42.289   3.178  1.00  1.19           C  
ATOM  15182  CD  ARG A 970      43.657 -42.954   4.348  1.00  1.19           C  
ATOM  15183  NE  ARG A 970      42.794 -42.035   5.095  1.00  1.19           N  
ATOM  15184  CZ  ARG A 970      41.978 -42.405   6.107  1.00  1.19           C  
ATOM  15185  NH1 ARG A 970      41.927 -43.668   6.482  1.00  1.19           N  
ATOM  15186  NH2 ARG A 970      41.228 -41.506   6.728  1.00  1.19           N  
ATOM  15187  H   ARG A 970      42.094 -41.317  -0.152  1.00  1.19           H  
ATOM  15188  HA  ARG A 970      44.372 -40.212   1.342  1.00  1.19           H  
ATOM  15189 1HB  ARG A 970      42.527 -41.337   2.524  1.00  1.19           H  
ATOM  15190 2HB  ARG A 970      42.907 -42.834   1.699  1.00  1.19           H  
ATOM  15191 1HG  ARG A 970      45.068 -42.969   2.775  1.00  1.19           H  
ATOM  15192 2HG  ARG A 970      44.813 -41.382   3.538  1.00  1.19           H  
ATOM  15193 1HD  ARG A 970      43.041 -43.779   3.990  1.00  1.19           H  
ATOM  15194 2HD  ARG A 970      44.417 -43.333   5.025  1.00  1.19           H  
ATOM  15195  HE  ARG A 970      42.807 -41.037   4.819  1.00  1.19           H  
ATOM  15196 1HH1 ARG A 970      42.497 -44.358   6.012  1.00  1.19           H  
ATOM  15197 2HH1 ARG A 970      41.319 -43.946   7.238  1.00  1.19           H  
ATOM  15198 1HH2 ARG A 970      41.261 -40.530   6.451  1.00  1.19           H  
ATOM  15199 2HH2 ARG A 970      40.624 -41.790   7.482  1.00  1.19           H  
ATOM  15200  N   GLY A 971      44.779 -43.008  -0.396  1.00  1.32           N  
ATOM  15201  CA  GLY A 971      45.811 -43.936  -0.881  1.00  1.32           C  
ATOM  15202  C   GLY A 971      46.603 -43.443  -2.096  1.00  1.32           C  
ATOM  15203  O   GLY A 971      46.641 -44.118  -3.135  1.00  1.32           O  
ATOM  15204  H   GLY A 971      43.811 -43.213  -0.586  1.00  1.32           H  
ATOM  15205 1HA  GLY A 971      46.506 -44.143  -0.066  1.00  1.32           H  
ATOM  15206 2HA  GLY A 971      45.337 -44.886  -1.126  1.00  1.32           H  
ATOM  15207  N   VAL A 972      47.215 -42.271  -1.969  1.00  1.47           N  
ATOM  15208  CA  VAL A 972      47.949 -41.672  -3.071  1.00  1.47           C  
ATOM  15209  C   VAL A 972      49.162 -40.875  -2.582  1.00  1.47           C  
ATOM  15210  O   VAL A 972      49.052 -40.103  -1.631  1.00  1.47           O  
ATOM  15211  CB  VAL A 972      46.981 -40.752  -3.849  1.00  1.47           C  
ATOM  15212  CG1 VAL A 972      46.495 -39.620  -2.944  1.00  1.47           C  
ATOM  15213  CG2 VAL A 972      47.627 -40.223  -5.079  1.00  1.47           C  
ATOM  15214  H   VAL A 972      47.148 -41.802  -1.069  1.00  1.47           H  
ATOM  15215  HA  VAL A 972      48.300 -42.461  -3.729  1.00  1.47           H  
ATOM  15216  HB  VAL A 972      46.107 -41.337  -4.135  1.00  1.47           H  
ATOM  15217 1HG1 VAL A 972      45.788 -38.993  -3.487  1.00  1.47           H  
ATOM  15218 2HG1 VAL A 972      46.009 -40.036  -2.060  1.00  1.47           H  
ATOM  15219 3HG1 VAL A 972      47.348 -39.015  -2.635  1.00  1.47           H  
ATOM  15220 1HG2 VAL A 972      46.907 -39.618  -5.599  1.00  1.47           H  
ATOM  15221 2HG2 VAL A 972      48.494 -39.619  -4.826  1.00  1.47           H  
ATOM  15222 3HG2 VAL A 972      47.933 -41.046  -5.710  1.00  1.47           H  
ATOM  15223  N   THR A 973      50.289 -41.037  -3.295  1.00  1.63           N  
ATOM  15224  CA  THR A 973      51.565 -40.327  -3.090  1.00  1.63           C  
ATOM  15225  C   THR A 973      52.280 -40.625  -1.766  1.00  1.63           C  
ATOM  15226  O   THR A 973      51.827 -40.217  -0.697  1.00  1.63           O  
ATOM  15227  CB  THR A 973      51.369 -38.811  -3.157  1.00  1.63           C  
ATOM  15228  OG1 THR A 973      50.818 -38.429  -4.440  1.00  1.63           O  
ATOM  15229  CG2 THR A 973      52.681 -38.144  -2.941  1.00  1.63           C  
ATOM  15230  H   THR A 973      50.259 -41.709  -4.046  1.00  1.63           H  
ATOM  15231  HA  THR A 973      52.244 -40.621  -3.894  1.00  1.63           H  
ATOM  15232  HB  THR A 973      50.695 -38.489  -2.372  1.00  1.63           H  
ATOM  15233  HG1 THR A 973      51.516 -38.283  -5.126  1.00  1.63           H  
ATOM  15234 1HG2 THR A 973      52.547 -37.101  -2.967  1.00  1.63           H  
ATOM  15235 2HG2 THR A 973      53.081 -38.428  -1.976  1.00  1.63           H  
ATOM  15236 3HG2 THR A 973      53.368 -38.446  -3.719  1.00  1.63           H  
ATOM  15237  N   GLU A 974      53.407 -41.332  -1.816  1.00  1.81           N  
ATOM  15238  CA  GLU A 974      54.140 -41.560  -0.572  1.00  1.81           C  
ATOM  15239  C   GLU A 974      54.661 -40.218  -0.021  1.00  1.81           C  
ATOM  15240  O   GLU A 974      55.199 -39.409  -0.772  1.00  1.81           O  
ATOM  15241  CB  GLU A 974      55.278 -42.569  -0.781  1.00  1.81           C  
ATOM  15242  CG  GLU A 974      56.018 -42.949   0.503  1.00  1.81           C  
ATOM  15243  CD  GLU A 974      57.074 -44.033   0.352  1.00  1.81           C  
ATOM  15244  OE1 GLU A 974      57.167 -44.629  -0.691  1.00  1.81           O  
ATOM  15245  OE2 GLU A 974      57.792 -44.252   1.301  1.00  1.81           O  
ATOM  15246  H   GLU A 974      53.786 -41.668  -2.709  1.00  1.81           H  
ATOM  15247  HA  GLU A 974      53.451 -41.979   0.162  1.00  1.81           H  
ATOM  15248 1HB  GLU A 974      54.879 -43.479  -1.229  1.00  1.81           H  
ATOM  15249 2HB  GLU A 974      56.006 -42.155  -1.480  1.00  1.81           H  
ATOM  15250 1HG  GLU A 974      56.508 -42.069   0.854  1.00  1.81           H  
ATOM  15251 2HG  GLU A 974      55.293 -43.250   1.255  1.00  1.81           H  
ATOM  15252  N   LYS A 975      54.489 -39.980   1.288  1.00  2.00           N  
ATOM  15253  CA  LYS A 975      54.958 -38.769   2.013  1.00  2.00           C  
ATOM  15254  C   LYS A 975      54.309 -37.426   1.638  1.00  2.00           C  
ATOM  15255  O   LYS A 975      53.814 -36.703   2.508  1.00  2.00           O  
ATOM  15256  CB  LYS A 975      56.473 -38.556   1.876  1.00  2.00           C  
ATOM  15257  CG  LYS A 975      57.373 -39.556   2.583  1.00  2.00           C  
ATOM  15258  CD  LYS A 975      58.835 -39.169   2.361  1.00  2.00           C  
ATOM  15259  CE  LYS A 975      59.805 -40.176   2.949  1.00  2.00           C  
ATOM  15260  NZ  LYS A 975      61.223 -39.767   2.712  1.00  2.00           N  
ATOM  15261  H   LYS A 975      54.011 -40.689   1.823  1.00  2.00           H  
ATOM  15262  HA  LYS A 975      54.747 -38.931   3.070  1.00  2.00           H  
ATOM  15263 1HB  LYS A 975      56.765 -38.544   0.832  1.00  2.00           H  
ATOM  15264 2HB  LYS A 975      56.720 -37.563   2.267  1.00  2.00           H  
ATOM  15265 1HG  LYS A 975      57.158 -39.545   3.651  1.00  2.00           H  
ATOM  15266 2HG  LYS A 975      57.212 -40.544   2.214  1.00  2.00           H  
ATOM  15267 1HD  LYS A 975      59.032 -39.084   1.288  1.00  2.00           H  
ATOM  15268 2HD  LYS A 975      59.026 -38.192   2.816  1.00  2.00           H  
ATOM  15269 1HE  LYS A 975      59.633 -40.264   4.020  1.00  2.00           H  
ATOM  15270 2HE  LYS A 975      59.634 -41.147   2.480  1.00  2.00           H  
ATOM  15271 1HZ  LYS A 975      61.849 -40.449   3.096  1.00  2.00           H  
ATOM  15272 2HZ  LYS A 975      61.407 -39.677   1.697  1.00  2.00           H  
ATOM  15273 3HZ  LYS A 975      61.394 -38.874   3.139  1.00  2.00           H  
ATOM  15274  N   GLY A 976      54.342 -37.089   0.363  1.00  2.20           N  
ATOM  15275  CA  GLY A 976      53.842 -35.818  -0.118  1.00  2.20           C  
ATOM  15276  C   GLY A 976      54.932 -34.770   0.060  1.00  2.20           C  
ATOM  15277  O   GLY A 976      56.061 -35.078   0.455  1.00  2.20           O  
ATOM  15278  H   GLY A 976      54.752 -37.745  -0.292  1.00  2.20           H  
ATOM  15279 1HA  GLY A 976      53.551 -35.896  -1.159  1.00  2.20           H  
ATOM  15280 2HA  GLY A 976      52.956 -35.535   0.443  1.00  2.20           H  
ATOM  15281  N   SER A 977      54.599 -33.512  -0.170  1.00  2.41           N  
ATOM  15282  CA  SER A 977      55.564 -32.436  -0.046  1.00  2.41           C  
ATOM  15283  C   SER A 977      55.711 -32.146   1.446  1.00  2.41           C  
ATOM  15284  O   SER A 977      55.145 -31.182   1.963  1.00  2.41           O  
ATOM  15285  CB  SER A 977      55.052 -31.213  -0.795  1.00  2.41           C  
ATOM  15286  OG  SER A 977      56.008 -30.172  -0.835  1.00  2.41           O  
ATOM  15287  H   SER A 977      53.669 -33.300  -0.476  1.00  2.41           H  
ATOM  15288  HA  SER A 977      56.527 -32.755  -0.450  1.00  2.41           H  
ATOM  15289 1HB  SER A 977      54.760 -31.503  -1.794  1.00  2.41           H  
ATOM  15290 2HB  SER A 977      54.153 -30.846  -0.304  1.00  2.41           H  
ATOM  15291  HG  SER A 977      56.077 -29.844   0.068  1.00  2.41           H  
ATOM  15292  N   GLU A 978      56.495 -33.001   2.109  1.00  2.64           N  
ATOM  15293  CA  GLU A 978      56.658 -33.081   3.564  1.00  2.64           C  
ATOM  15294  C   GLU A 978      56.836 -31.758   4.272  1.00  2.64           C  
ATOM  15295  O   GLU A 978      56.235 -31.554   5.333  1.00  2.64           O  
ATOM  15296  CB  GLU A 978      57.853 -33.970   3.918  1.00  2.64           C  
ATOM  15297  CG  GLU A 978      58.076 -34.146   5.424  1.00  2.64           C  
ATOM  15298  CD  GLU A 978      59.217 -35.079   5.768  1.00  2.64           C  
ATOM  15299  OE1 GLU A 978      59.841 -35.594   4.870  1.00  2.64           O  
ATOM  15300  OE2 GLU A 978      59.465 -35.269   6.937  1.00  2.64           O  
ATOM  15301  H   GLU A 978      56.908 -33.736   1.537  1.00  2.64           H  
ATOM  15302  HA  GLU A 978      55.761 -33.553   3.966  1.00  2.64           H  
ATOM  15303 1HB  GLU A 978      57.716 -34.959   3.472  1.00  2.64           H  
ATOM  15304 2HB  GLU A 978      58.760 -33.540   3.493  1.00  2.64           H  
ATOM  15305 1HG  GLU A 978      58.288 -33.168   5.854  1.00  2.64           H  
ATOM  15306 2HG  GLU A 978      57.158 -34.517   5.876  1.00  2.64           H  
ATOM  15307  N   ALA A 979      57.591 -30.833   3.683  1.00  2.91           N  
ATOM  15308  CA  ALA A 979      57.838 -29.547   4.325  1.00  2.91           C  
ATOM  15309  C   ALA A 979      56.530 -28.832   4.686  1.00  2.91           C  
ATOM  15310  O   ALA A 979      56.486 -28.047   5.635  1.00  2.91           O  
ATOM  15311  CB  ALA A 979      58.664 -28.655   3.411  1.00  2.91           C  
ATOM  15312  H   ALA A 979      58.057 -31.040   2.794  1.00  2.91           H  
ATOM  15313  HA  ALA A 979      58.392 -29.733   5.242  1.00  2.91           H  
ATOM  15314 1HB  ALA A 979      58.865 -27.709   3.908  1.00  2.91           H  
ATOM  15315 2HB  ALA A 979      59.588 -29.147   3.184  1.00  2.91           H  
ATOM  15316 3HB  ALA A 979      58.113 -28.470   2.487  1.00  2.91           H  
ATOM  15317  N   LEU A 980      55.470 -29.078   3.915  1.00  3.25           N  
ATOM  15318  CA  LEU A 980      54.179 -28.449   4.121  1.00  3.25           C  
ATOM  15319  C   LEU A 980      53.565 -28.858   5.457  1.00  3.25           C  
ATOM  15320  O   LEU A 980      53.201 -28.019   6.278  1.00  3.25           O  
ATOM  15321  CB  LEU A 980      53.255 -28.860   2.972  1.00  3.25           C  
ATOM  15322  CG  LEU A 980      51.897 -28.212   2.879  1.00  3.25           C  
ATOM  15323  CD1 LEU A 980      50.929 -28.840   3.824  1.00  3.25           C  
ATOM  15324  CD2 LEU A 980      52.036 -26.714   3.157  1.00  3.25           C  
ATOM  15325  H   LEU A 980      55.547 -29.770   3.171  1.00  3.25           H  
ATOM  15326  HA  LEU A 980      54.316 -27.368   4.110  1.00  3.25           H  
ATOM  15327 1HB  LEU A 980      53.777 -28.662   2.036  1.00  3.25           H  
ATOM  15328 2HB  LEU A 980      53.094 -29.937   3.030  1.00  3.25           H  
ATOM  15329  HG  LEU A 980      51.521 -28.389   1.899  1.00  3.25           H  
ATOM  15330 1HD1 LEU A 980      49.953 -28.369   3.712  1.00  3.25           H  
ATOM  15331 2HD1 LEU A 980      50.848 -29.893   3.590  1.00  3.25           H  
ATOM  15332 3HD1 LEU A 980      51.275 -28.713   4.839  1.00  3.25           H  
ATOM  15333 1HD2 LEU A 980      51.061 -26.231   3.071  1.00  3.25           H  
ATOM  15334 2HD2 LEU A 980      52.422 -26.566   4.163  1.00  3.25           H  
ATOM  15335 3HD2 LEU A 980      52.724 -26.269   2.441  1.00  3.25           H  
ATOM  15336  N   LEU A 981      53.459 -30.160   5.702  1.00  3.64           N  
ATOM  15337  CA  LEU A 981      52.823 -30.622   6.930  1.00  3.64           C  
ATOM  15338  C   LEU A 981      53.772 -30.569   8.107  1.00  3.64           C  
ATOM  15339  O   LEU A 981      53.347 -30.425   9.257  1.00  3.64           O  
ATOM  15340  CB  LEU A 981      52.274 -32.032   6.742  1.00  3.64           C  
ATOM  15341  CG  LEU A 981      51.141 -32.118   5.737  1.00  3.64           C  
ATOM  15342  CD1 LEU A 981      50.738 -33.550   5.523  1.00  3.64           C  
ATOM  15343  CD2 LEU A 981      49.966 -31.298   6.261  1.00  3.64           C  
ATOM  15344  H   LEU A 981      53.813 -30.825   5.028  1.00  3.64           H  
ATOM  15345  HA  LEU A 981      51.985 -29.964   7.147  1.00  3.64           H  
ATOM  15346 1HB  LEU A 981      53.083 -32.678   6.405  1.00  3.64           H  
ATOM  15347 2HB  LEU A 981      51.908 -32.398   7.701  1.00  3.64           H  
ATOM  15348  HG  LEU A 981      51.476 -31.719   4.789  1.00  3.64           H  
ATOM  15349 1HD1 LEU A 981      49.929 -33.587   4.812  1.00  3.64           H  
ATOM  15350 2HD1 LEU A 981      51.587 -34.120   5.144  1.00  3.64           H  
ATOM  15351 3HD1 LEU A 981      50.403 -33.981   6.465  1.00  3.64           H  
ATOM  15352 1HD2 LEU A 981      49.144 -31.334   5.545  1.00  3.64           H  
ATOM  15353 2HD2 LEU A 981      49.635 -31.710   7.213  1.00  3.64           H  
ATOM  15354 3HD2 LEU A 981      50.275 -30.265   6.403  1.00  3.64           H  
ATOM  15355  N   ARG A 982      55.068 -30.611   7.815  1.00  4.06           N  
ATOM  15356  CA  ARG A 982      56.119 -30.584   8.818  1.00  4.06           C  
ATOM  15357  C   ARG A 982      56.015 -29.366   9.733  1.00  4.06           C  
ATOM  15358  O   ARG A 982      56.360 -29.446  10.913  1.00  4.06           O  
ATOM  15359  CB  ARG A 982      57.480 -30.607   8.139  1.00  4.06           C  
ATOM  15360  CG  ARG A 982      58.681 -30.707   9.055  1.00  4.06           C  
ATOM  15361  CD  ARG A 982      59.952 -30.952   8.283  1.00  4.06           C  
ATOM  15362  NE  ARG A 982      60.332 -29.819   7.439  1.00  4.06           N  
ATOM  15363  CZ  ARG A 982      61.354 -29.836   6.556  1.00  4.06           C  
ATOM  15364  NH1 ARG A 982      62.078 -30.927   6.418  1.00  4.06           N  
ATOM  15365  NH2 ARG A 982      61.636 -28.761   5.837  1.00  4.06           N  
ATOM  15366  H   ARG A 982      55.357 -30.727   6.843  1.00  4.06           H  
ATOM  15367  HA  ARG A 982      56.028 -31.482   9.429  1.00  4.06           H  
ATOM  15368 1HB  ARG A 982      57.529 -31.452   7.465  1.00  4.06           H  
ATOM  15369 2HB  ARG A 982      57.592 -29.706   7.546  1.00  4.06           H  
ATOM  15370 1HG  ARG A 982      58.793 -29.774   9.610  1.00  4.06           H  
ATOM  15371 2HG  ARG A 982      58.541 -31.532   9.754  1.00  4.06           H  
ATOM  15372 1HD  ARG A 982      60.770 -31.155   8.973  1.00  4.06           H  
ATOM  15373 2HD  ARG A 982      59.805 -31.820   7.632  1.00  4.06           H  
ATOM  15374  HE  ARG A 982      59.794 -28.965   7.526  1.00  4.06           H  
ATOM  15375 1HH1 ARG A 982      61.862 -31.751   6.968  1.00  4.06           H  
ATOM  15376 2HH1 ARG A 982      62.848 -30.944   5.765  1.00  4.06           H  
ATOM  15377 1HH2 ARG A 982      61.085 -27.920   5.944  1.00  4.06           H  
ATOM  15378 2HH2 ARG A 982      62.413 -28.777   5.186  1.00  4.06           H  
ATOM  15379  N   SER A 983      55.537 -28.230   9.206  1.00  4.49           N  
ATOM  15380  CA  SER A 983      55.444 -27.014  10.014  1.00  4.49           C  
ATOM  15381  C   SER A 983      54.468 -27.164  11.187  1.00  4.49           C  
ATOM  15382  O   SER A 983      54.490 -26.353  12.113  1.00  4.49           O  
ATOM  15383  CB  SER A 983      54.885 -25.843   9.224  1.00  4.49           C  
ATOM  15384  OG  SER A 983      53.468 -25.965   9.069  1.00  4.49           O  
ATOM  15385  H   SER A 983      55.256 -28.214   8.229  1.00  4.49           H  
ATOM  15386  HA  SER A 983      56.433 -26.778  10.403  1.00  4.49           H  
ATOM  15387 1HB  SER A 983      55.112 -24.925   9.762  1.00  4.49           H  
ATOM  15388 2HB  SER A 983      55.361 -25.782   8.247  1.00  4.49           H  
ATOM  15389  HG  SER A 983      53.260 -26.146   8.130  1.00  4.49           H  
ATOM  15390  N   SER A 984      53.542 -28.132  11.086  1.00  4.87           N  
ATOM  15391  CA  SER A 984      52.476 -28.403  12.050  1.00  4.87           C  
ATOM  15392  C   SER A 984      51.426 -27.281  12.163  1.00  4.87           C  
ATOM  15393  O   SER A 984      50.508 -27.381  12.977  1.00  4.87           O  
ATOM  15394  CB  SER A 984      53.055 -28.701  13.428  1.00  4.87           C  
ATOM  15395  OG  SER A 984      53.931 -29.803  13.392  1.00  4.87           O  
ATOM  15396  H   SER A 984      53.601 -28.772  10.298  1.00  4.87           H  
ATOM  15397  HA  SER A 984      51.960 -29.302  11.712  1.00  4.87           H  
ATOM  15398 1HB  SER A 984      53.573 -27.832  13.819  1.00  4.87           H  
ATOM  15399 2HB  SER A 984      52.237 -28.915  14.111  1.00  4.87           H  
ATOM  15400  HG  SER A 984      54.667 -29.548  12.814  1.00  4.87           H  
ATOM  15401  N   GLY A 985      51.552 -26.217  11.353  1.00  5.15           N  
ATOM  15402  CA  GLY A 985      50.622 -25.089  11.371  1.00  5.15           C  
ATOM  15403  C   GLY A 985      49.908 -24.887  10.036  1.00  5.15           C  
ATOM  15404  O   GLY A 985      49.194 -23.905   9.839  1.00  5.15           O  
ATOM  15405  H   GLY A 985      52.328 -26.184  10.694  1.00  5.15           H  
ATOM  15406 1HA  GLY A 985      49.894 -25.233  12.163  1.00  5.15           H  
ATOM  15407 2HA  GLY A 985      51.177 -24.185  11.620  1.00  5.15           H  
ATOM  15408  N   SER A 986      50.069 -25.848   9.136  1.00  5.29           N  
ATOM  15409  CA  SER A 986      49.539 -25.787   7.768  1.00  5.29           C  
ATOM  15410  C   SER A 986      48.109 -26.323   7.615  1.00  5.29           C  
ATOM  15411  O   SER A 986      47.591 -26.425   6.502  1.00  5.29           O  
ATOM  15412  CB  SER A 986      50.481 -26.539   6.848  1.00  5.29           C  
ATOM  15413  OG  SER A 986      51.760 -25.918   6.806  1.00  5.29           O  
ATOM  15414  H   SER A 986      50.638 -26.641   9.397  1.00  5.29           H  
ATOM  15415  HA  SER A 986      49.533 -24.742   7.461  1.00  5.29           H  
ATOM  15416 1HB  SER A 986      50.590 -27.564   7.206  1.00  5.29           H  
ATOM  15417 2HB  SER A 986      50.063 -26.588   5.847  1.00  5.29           H  
ATOM  15418  HG  SER A 986      52.368 -26.593   6.464  1.00  5.29           H  
ATOM  15419  N   TYR A 987      47.512 -26.726   8.726  1.00  5.28           N  
ATOM  15420  CA  TYR A 987      46.172 -27.302   8.762  1.00  5.28           C  
ATOM  15421  C   TYR A 987      45.429 -26.992  10.067  1.00  5.28           C  
ATOM  15422  O   TYR A 987      44.758 -27.858  10.626  1.00  5.28           O  
ATOM  15423  CB  TYR A 987      46.302 -28.802   8.539  1.00  5.28           C  
ATOM  15424  CG  TYR A 987      47.294 -29.462   9.495  1.00  5.28           C  
ATOM  15425  CD1 TYR A 987      46.884 -29.915  10.733  1.00  5.28           C  
ATOM  15426  CD2 TYR A 987      48.631 -29.603   9.113  1.00  5.28           C  
ATOM  15427  CE1 TYR A 987      47.794 -30.524  11.582  1.00  5.28           C  
ATOM  15428  CE2 TYR A 987      49.543 -30.208   9.962  1.00  5.28           C  
ATOM  15429  CZ  TYR A 987      49.121 -30.674  11.195  1.00  5.28           C  
ATOM  15430  OH  TYR A 987      50.003 -31.302  12.052  1.00  5.28           O  
ATOM  15431  H   TYR A 987      48.013 -26.610   9.594  1.00  5.28           H  
ATOM  15432  HA  TYR A 987      45.591 -26.870   7.945  1.00  5.28           H  
ATOM  15433 1HB  TYR A 987      45.328 -29.277   8.671  1.00  5.28           H  
ATOM  15434 2HB  TYR A 987      46.627 -28.995   7.516  1.00  5.28           H  
ATOM  15435  HD1 TYR A 987      45.843 -29.803  11.038  1.00  5.28           H  
ATOM  15436  HD2 TYR A 987      48.954 -29.242   8.140  1.00  5.28           H  
ATOM  15437  HE1 TYR A 987      47.466 -30.891  12.553  1.00  5.28           H  
ATOM  15438  HE2 TYR A 987      50.588 -30.326   9.655  1.00  5.28           H  
ATOM  15439  HH  TYR A 987      50.871 -31.356  11.640  1.00  5.28           H  
ATOM  15440  N   LYS A 988      45.593 -25.768  10.577  1.00  5.15           N  
ATOM  15441  CA  LYS A 988      44.996 -25.365  11.859  1.00  5.15           C  
ATOM  15442  C   LYS A 988      43.771 -24.439  11.798  1.00  5.15           C  
ATOM  15443  O   LYS A 988      43.345 -23.909  12.828  1.00  5.15           O  
ATOM  15444  CB  LYS A 988      46.073 -24.751  12.741  1.00  5.15           C  
ATOM  15445  CG  LYS A 988      47.196 -25.724  13.089  1.00  5.15           C  
ATOM  15446  CD  LYS A 988      46.683 -26.874  13.952  1.00  5.15           C  
ATOM  15447  CE  LYS A 988      47.807 -27.806  14.369  1.00  5.15           C  
ATOM  15448  NZ  LYS A 988      47.325 -28.892  15.261  1.00  5.15           N  
ATOM  15449  H   LYS A 988      46.146 -25.096  10.059  1.00  5.15           H  
ATOM  15450  HA  LYS A 988      44.662 -26.276  12.358  1.00  5.15           H  
ATOM  15451 1HB  LYS A 988      46.519 -23.898  12.226  1.00  5.15           H  
ATOM  15452 2HB  LYS A 988      45.630 -24.386  13.667  1.00  5.15           H  
ATOM  15453 1HG  LYS A 988      47.622 -26.141  12.176  1.00  5.15           H  
ATOM  15454 2HG  LYS A 988      47.980 -25.199  13.632  1.00  5.15           H  
ATOM  15455 1HD  LYS A 988      46.195 -26.479  14.843  1.00  5.15           H  
ATOM  15456 2HD  LYS A 988      45.952 -27.451  13.381  1.00  5.15           H  
ATOM  15457 1HE  LYS A 988      48.232 -28.255  13.477  1.00  5.15           H  
ATOM  15458 2HE  LYS A 988      48.582 -27.238  14.884  1.00  5.15           H  
ATOM  15459 1HZ  LYS A 988      48.100 -29.494  15.503  1.00  5.15           H  
ATOM  15460 2HZ  LYS A 988      46.936 -28.488  16.098  1.00  5.15           H  
ATOM  15461 3HZ  LYS A 988      46.615 -29.428  14.784  1.00  5.15           H  
ATOM  15462  N   ARG A 989      43.208 -24.235  10.615  1.00  4.94           N  
ATOM  15463  CA  ARG A 989      42.012 -23.403  10.474  1.00  4.94           C  
ATOM  15464  C   ARG A 989      40.822 -24.228  10.032  1.00  4.94           C  
ATOM  15465  O   ARG A 989      40.967 -25.194   9.290  1.00  4.94           O  
ATOM  15466  CB  ARG A 989      42.209 -22.259   9.484  1.00  4.94           C  
ATOM  15467  CG  ARG A 989      43.178 -21.167   9.904  1.00  4.94           C  
ATOM  15468  CD  ARG A 989      43.308 -20.107   8.842  1.00  4.94           C  
ATOM  15469  NE  ARG A 989      42.016 -19.503   8.487  1.00  4.94           N  
ATOM  15470  CZ  ARG A 989      41.392 -18.506   9.130  1.00  4.94           C  
ATOM  15471  NH1 ARG A 989      41.908 -17.950  10.209  1.00  4.94           N  
ATOM  15472  NH2 ARG A 989      40.234 -18.111   8.640  1.00  4.94           N  
ATOM  15473  H   ARG A 989      43.604 -24.674   9.793  1.00  4.94           H  
ATOM  15474  HA  ARG A 989      41.778 -22.964  11.444  1.00  4.94           H  
ATOM  15475 1HB  ARG A 989      42.571 -22.663   8.542  1.00  4.94           H  
ATOM  15476 2HB  ARG A 989      41.251 -21.783   9.280  1.00  4.94           H  
ATOM  15477 1HG  ARG A 989      42.836 -20.704  10.828  1.00  4.94           H  
ATOM  15478 2HG  ARG A 989      44.162 -21.608  10.059  1.00  4.94           H  
ATOM  15479 1HD  ARG A 989      43.964 -19.317   9.197  1.00  4.94           H  
ATOM  15480 2HD  ARG A 989      43.728 -20.546   7.944  1.00  4.94           H  
ATOM  15481  HE  ARG A 989      41.525 -19.866   7.648  1.00  4.94           H  
ATOM  15482 1HH1 ARG A 989      42.798 -18.270  10.563  1.00  4.94           H  
ATOM  15483 2HH1 ARG A 989      41.417 -17.203  10.681  1.00  4.94           H  
ATOM  15484 1HH2 ARG A 989      39.881 -18.587   7.782  1.00  4.94           H  
ATOM  15485 2HH2 ARG A 989      39.708 -17.383   9.084  1.00  4.94           H  
ATOM  15486  N   ASP A 990      39.618 -23.777  10.394  1.00  4.69           N  
ATOM  15487  CA  ASP A 990      38.360 -24.431   9.999  1.00  4.69           C  
ATOM  15488  C   ASP A 990      38.216 -24.499   8.479  1.00  4.69           C  
ATOM  15489  O   ASP A 990      37.543 -25.375   7.935  1.00  4.69           O  
ATOM  15490  CB  ASP A 990      37.163 -23.668  10.567  1.00  4.69           C  
ATOM  15491  CG  ASP A 990      37.018 -23.777  12.084  1.00  4.69           C  
ATOM  15492  OD1 ASP A 990      37.680 -24.594  12.680  1.00  4.69           O  
ATOM  15493  OD2 ASP A 990      36.239 -23.031  12.633  1.00  4.69           O  
ATOM  15494  H   ASP A 990      39.566 -22.969  10.997  1.00  4.69           H  
ATOM  15495  HA  ASP A 990      38.359 -25.450  10.393  1.00  4.69           H  
ATOM  15496 1HB  ASP A 990      37.247 -22.614  10.297  1.00  4.69           H  
ATOM  15497 2HB  ASP A 990      36.250 -24.043  10.105  1.00  4.69           H  
ATOM  15498  N   ASP A 991      38.903 -23.589   7.798  1.00  4.43           N  
ATOM  15499  CA  ASP A 991      38.921 -23.468   6.350  1.00  4.43           C  
ATOM  15500  C   ASP A 991      39.391 -24.766   5.689  1.00  4.43           C  
ATOM  15501  O   ASP A 991      39.046 -25.040   4.543  1.00  4.43           O  
ATOM  15502  CB  ASP A 991      39.861 -22.324   5.952  1.00  4.43           C  
ATOM  15503  CG  ASP A 991      39.305 -20.932   6.308  1.00  4.43           C  
ATOM  15504  OD1 ASP A 991      38.144 -20.828   6.605  1.00  4.43           O  
ATOM  15505  OD2 ASP A 991      40.064 -19.984   6.303  1.00  4.43           O  
ATOM  15506  H   ASP A 991      39.437 -22.928   8.335  1.00  4.43           H  
ATOM  15507  HA  ASP A 991      37.911 -23.247   6.004  1.00  4.43           H  
ATOM  15508 1HB  ASP A 991      40.815 -22.455   6.466  1.00  4.43           H  
ATOM  15509 2HB  ASP A 991      40.066 -22.374   4.880  1.00  4.43           H  
ATOM  15510  N   VAL A 992      40.193 -25.566   6.405  1.00  4.17           N  
ATOM  15511  CA  VAL A 992      40.706 -26.826   5.878  1.00  4.17           C  
ATOM  15512  C   VAL A 992      39.578 -27.830   5.615  1.00  4.17           C  
ATOM  15513  O   VAL A 992      39.800 -28.812   4.910  1.00  4.17           O  
ATOM  15514  CB  VAL A 992      41.732 -27.462   6.830  1.00  4.17           C  
ATOM  15515  CG1 VAL A 992      41.027 -28.127   8.026  1.00  4.17           C  
ATOM  15516  CG2 VAL A 992      42.595 -28.452   6.044  1.00  4.17           C  
ATOM  15517  H   VAL A 992      40.444 -25.311   7.361  1.00  4.17           H  
ATOM  15518  HA  VAL A 992      41.205 -26.620   4.934  1.00  4.17           H  
ATOM  15519  HB  VAL A 992      42.367 -26.668   7.240  1.00  4.17           H  
ATOM  15520 1HG1 VAL A 992      41.774 -28.542   8.702  1.00  4.17           H  
ATOM  15521 2HG1 VAL A 992      40.428 -27.400   8.556  1.00  4.17           H  
ATOM  15522 3HG1 VAL A 992      40.381 -28.928   7.670  1.00  4.17           H  
ATOM  15523 1HG2 VAL A 992      43.344 -28.886   6.708  1.00  4.17           H  
ATOM  15524 2HG2 VAL A 992      41.964 -29.243   5.635  1.00  4.17           H  
ATOM  15525 3HG2 VAL A 992      43.094 -27.926   5.226  1.00  4.17           H  
ATOM  15526  N   VAL A 993      38.427 -27.631   6.289  1.00  3.91           N  
ATOM  15527  CA  VAL A 993      37.210 -28.440   6.218  1.00  3.91           C  
ATOM  15528  C   VAL A 993      37.280 -29.704   7.066  1.00  3.91           C  
ATOM  15529  O   VAL A 993      37.840 -30.709   6.634  1.00  3.91           O  
ATOM  15530  CB  VAL A 993      36.817 -28.804   4.779  1.00  3.91           C  
ATOM  15531  CG1 VAL A 993      35.612 -29.691   4.789  1.00  3.91           C  
ATOM  15532  CG2 VAL A 993      36.493 -27.525   4.026  1.00  3.91           C  
ATOM  15533  H   VAL A 993      38.359 -26.791   6.862  1.00  3.91           H  
ATOM  15534  HA  VAL A 993      36.392 -27.812   6.560  1.00  3.91           H  
ATOM  15535  HB  VAL A 993      37.604 -29.354   4.304  1.00  3.91           H  
ATOM  15536 1HG1 VAL A 993      35.338 -29.934   3.765  1.00  3.91           H  
ATOM  15537 2HG1 VAL A 993      35.832 -30.609   5.338  1.00  3.91           H  
ATOM  15538 3HG1 VAL A 993      34.790 -29.172   5.275  1.00  3.91           H  
ATOM  15539 1HG2 VAL A 993      36.201 -27.762   3.008  1.00  3.91           H  
ATOM  15540 2HG2 VAL A 993      35.679 -27.009   4.526  1.00  3.91           H  
ATOM  15541 3HG2 VAL A 993      37.362 -26.885   4.014  1.00  3.91           H  
ATOM  15542  N   PRO A 994      36.731 -29.688   8.287  1.00  3.63           N  
ATOM  15543  CA  PRO A 994      36.653 -30.824   9.179  1.00  3.63           C  
ATOM  15544  C   PRO A 994      35.912 -31.964   8.508  1.00  3.63           C  
ATOM  15545  O   PRO A 994      34.897 -31.736   7.844  1.00  3.63           O  
ATOM  15546  CB  PRO A 994      35.857 -30.262  10.365  1.00  3.63           C  
ATOM  15547  CG  PRO A 994      36.135 -28.772  10.330  1.00  3.63           C  
ATOM  15548  CD  PRO A 994      36.216 -28.432   8.863  1.00  3.63           C  
ATOM  15549  HA  PRO A 994      37.666 -31.130   9.478  1.00  3.63           H  
ATOM  15550 1HB  PRO A 994      34.788 -30.502  10.257  1.00  3.63           H  
ATOM  15551 2HB  PRO A 994      36.197 -30.733  11.299  1.00  3.63           H  
ATOM  15552 1HG  PRO A 994      35.333 -28.222  10.849  1.00  3.63           H  
ATOM  15553 2HG  PRO A 994      37.070 -28.545  10.866  1.00  3.63           H  
ATOM  15554 1HD  PRO A 994      35.214 -28.194   8.466  1.00  3.63           H  
ATOM  15555 2HD  PRO A 994      36.934 -27.613   8.737  1.00  3.63           H  
ATOM  15556  N   THR A 995      36.351 -33.186   8.801  1.00  3.30           N  
ATOM  15557  CA  THR A 995      35.787 -34.439   8.287  1.00  3.30           C  
ATOM  15558  C   THR A 995      34.270 -34.529   8.408  1.00  3.30           C  
ATOM  15559  O   THR A 995      33.599 -35.097   7.550  1.00  3.30           O  
ATOM  15560  CB  THR A 995      36.433 -35.630   9.015  1.00  3.30           C  
ATOM  15561  OG1 THR A 995      37.842 -35.630   8.739  1.00  3.30           O  
ATOM  15562  CG2 THR A 995      35.807 -36.951   8.598  1.00  3.30           C  
ATOM  15563  H   THR A 995      37.177 -33.257   9.378  1.00  3.30           H  
ATOM  15564  HA  THR A 995      36.039 -34.506   7.232  1.00  3.30           H  
ATOM  15565  HB  THR A 995      36.288 -35.509  10.086  1.00  3.30           H  
ATOM  15566  HG1 THR A 995      37.982 -35.476   7.786  1.00  3.30           H  
ATOM  15567 1HG2 THR A 995      36.284 -37.763   9.142  1.00  3.30           H  
ATOM  15568 2HG2 THR A 995      34.744 -36.935   8.830  1.00  3.30           H  
ATOM  15569 3HG2 THR A 995      35.935 -37.111   7.552  1.00  3.30           H  
ATOM  15570  N   GLU A 996      33.747 -34.001   9.503  1.00  2.92           N  
ATOM  15571  CA  GLU A 996      32.327 -34.022   9.828  1.00  2.92           C  
ATOM  15572  C   GLU A 996      31.449 -33.231   8.842  1.00  2.92           C  
ATOM  15573  O   GLU A 996      30.231 -33.422   8.809  1.00  2.92           O  
ATOM  15574  CB  GLU A 996      32.124 -33.476  11.241  1.00  2.92           C  
ATOM  15575  CG  GLU A 996      32.697 -34.369  12.343  1.00  2.92           C  
ATOM  15576  CD  GLU A 996      32.513 -33.804  13.736  1.00  2.92           C  
ATOM  15577  OE1 GLU A 996      32.027 -32.704  13.856  1.00  2.92           O  
ATOM  15578  OE2 GLU A 996      32.861 -34.479  14.678  1.00  2.92           O  
ATOM  15579  H   GLU A 996      34.379 -33.548  10.145  1.00  2.92           H  
ATOM  15580  HA  GLU A 996      31.996 -35.060   9.807  1.00  2.92           H  
ATOM  15581 1HB  GLU A 996      32.597 -32.495  11.320  1.00  2.92           H  
ATOM  15582 2HB  GLU A 996      31.060 -33.343  11.431  1.00  2.92           H  
ATOM  15583 1HG  GLU A 996      32.210 -35.343  12.292  1.00  2.92           H  
ATOM  15584 2HG  GLU A 996      33.760 -34.517  12.152  1.00  2.92           H  
ATOM  15585  N   THR A 997      32.046 -32.306   8.085  1.00  2.53           N  
ATOM  15586  CA  THR A 997      31.303 -31.467   7.159  1.00  2.53           C  
ATOM  15587  C   THR A 997      30.499 -32.336   6.170  1.00  2.53           C  
ATOM  15588  O   THR A 997      31.088 -33.136   5.448  1.00  2.53           O  
ATOM  15589  CB  THR A 997      32.281 -30.580   6.376  1.00  2.53           C  
ATOM  15590  OG1 THR A 997      33.039 -29.799   7.295  1.00  2.53           O  
ATOM  15591  CG2 THR A 997      31.560 -29.676   5.393  1.00  2.53           C  
ATOM  15592  H   THR A 997      33.058 -32.194   8.131  1.00  2.53           H  
ATOM  15593  HA  THR A 997      30.669 -30.816   7.742  1.00  2.53           H  
ATOM  15594  HB  THR A 997      32.968 -31.218   5.825  1.00  2.53           H  
ATOM  15595  HG1 THR A 997      33.736 -30.387   7.672  1.00  2.53           H  
ATOM  15596 1HG2 THR A 997      32.288 -29.071   4.855  1.00  2.53           H  
ATOM  15597 2HG2 THR A 997      31.011 -30.273   4.692  1.00  2.53           H  
ATOM  15598 3HG2 THR A 997      30.878 -29.026   5.932  1.00  2.53           H  
ATOM  15599  N   PRO A 998      29.169 -32.144   6.035  1.00  2.15           N  
ATOM  15600  CA  PRO A 998      28.271 -32.898   5.159  1.00  2.15           C  
ATOM  15601  C   PRO A 998      28.733 -33.002   3.702  1.00  2.15           C  
ATOM  15602  O   PRO A 998      28.434 -33.988   3.029  1.00  2.15           O  
ATOM  15603  CB  PRO A 998      26.992 -32.051   5.234  1.00  2.15           C  
ATOM  15604  CG  PRO A 998      27.017 -31.459   6.609  1.00  2.15           C  
ATOM  15605  CD  PRO A 998      28.465 -31.142   6.873  1.00  2.15           C  
ATOM  15606  HA  PRO A 998      28.109 -33.891   5.580  1.00  2.15           H  
ATOM  15607 1HB  PRO A 998      26.979 -31.301   4.432  1.00  2.15           H  
ATOM  15608 2HB  PRO A 998      26.115 -32.702   5.082  1.00  2.15           H  
ATOM  15609 1HG  PRO A 998      26.377 -30.563   6.642  1.00  2.15           H  
ATOM  15610 2HG  PRO A 998      26.604 -32.170   7.337  1.00  2.15           H  
ATOM  15611 1HD  PRO A 998      28.710 -30.115   6.566  1.00  2.15           H  
ATOM  15612 2HD  PRO A 998      28.636 -31.330   7.945  1.00  2.15           H  
ATOM  15613  N   LEU A 999      29.456 -32.009   3.214  1.00  1.83           N  
ATOM  15614  CA  LEU A 999      29.916 -32.004   1.834  1.00  1.83           C  
ATOM  15615  C   LEU A 999      31.344 -32.514   1.635  1.00  1.83           C  
ATOM  15616  O   LEU A 999      31.886 -32.409   0.527  1.00  1.83           O  
ATOM  15617  CB  LEU A 999      29.790 -30.596   1.272  1.00  1.83           C  
ATOM  15618  CG  LEU A 999      28.369 -30.049   1.223  1.00  1.83           C  
ATOM  15619  CD1 LEU A 999      28.413 -28.627   0.718  1.00  1.83           C  
ATOM  15620  CD2 LEU A 999      27.509 -30.948   0.318  1.00  1.83           C  
ATOM  15621  H   LEU A 999      29.688 -31.225   3.802  1.00  1.83           H  
ATOM  15622  HA  LEU A 999      29.249 -32.653   1.264  1.00  1.83           H  
ATOM  15623 1HB  LEU A 999      30.393 -29.919   1.876  1.00  1.83           H  
ATOM  15624 2HB  LEU A 999      30.181 -30.591   0.262  1.00  1.83           H  
ATOM  15625  HG  LEU A 999      27.943 -30.040   2.226  1.00  1.83           H  
ATOM  15626 1HD1 LEU A 999      27.405 -28.218   0.683  1.00  1.83           H  
ATOM  15627 2HD1 LEU A 999      29.029 -28.023   1.386  1.00  1.83           H  
ATOM  15628 3HD1 LEU A 999      28.848 -28.609  -0.269  1.00  1.83           H  
ATOM  15629 1HD2 LEU A 999      26.490 -30.569   0.285  1.00  1.83           H  
ATOM  15630 2HD2 LEU A 999      27.909 -30.967  -0.683  1.00  1.83           H  
ATOM  15631 3HD2 LEU A 999      27.507 -31.959   0.717  1.00  1.83           H  
ATOM  15632  N   ALA A1000      31.975 -33.018   2.703  1.00  1.62           N  
ATOM  15633  CA  ALA A1000      33.331 -33.554   2.597  1.00  1.62           C  
ATOM  15634  C   ALA A1000      33.328 -35.073   2.596  1.00  1.62           C  
ATOM  15635  O   ALA A1000      33.121 -35.708   3.632  1.00  1.62           O  
ATOM  15636  CB  ALA A1000      34.204 -33.065   3.731  1.00  1.62           C  
ATOM  15637  H   ALA A1000      31.504 -33.071   3.605  1.00  1.62           H  
ATOM  15638  HA  ALA A1000      33.748 -33.220   1.654  1.00  1.62           H  
ATOM  15639 1HB  ALA A1000      35.214 -33.458   3.612  1.00  1.62           H  
ATOM  15640 2HB  ALA A1000      34.228 -31.990   3.716  1.00  1.62           H  
ATOM  15641 3HB  ALA A1000      33.791 -33.408   4.687  1.00  1.62           H  
ATOM  15642  N   ALA A1001      33.548 -35.665   1.434  1.00  1.52           N  
ATOM  15643  CA  ALA A1001      33.543 -37.114   1.330  1.00  1.52           C  
ATOM  15644  C   ALA A1001      34.960 -37.621   1.237  1.00  1.52           C  
ATOM  15645  O   ALA A1001      35.858 -36.905   0.810  1.00  1.52           O  
ATOM  15646  CB  ALA A1001      32.737 -37.580   0.150  1.00  1.52           C  
ATOM  15647  H   ALA A1001      33.729 -35.087   0.609  1.00  1.52           H  
ATOM  15648  HA  ALA A1001      33.100 -37.527   2.236  1.00  1.52           H  
ATOM  15649 1HB  ALA A1001      32.741 -38.670   0.109  1.00  1.52           H  
ATOM  15650 2HB  ALA A1001      31.722 -37.236   0.269  1.00  1.52           H  
ATOM  15651 3HB  ALA A1001      33.153 -37.183  -0.755  1.00  1.52           H  
ATOM  15652  N   TYR A1002      35.156 -38.842   1.674  1.00  1.50           N  
ATOM  15653  CA  TYR A1002      36.444 -39.504   1.614  1.00  1.50           C  
ATOM  15654  C   TYR A1002      36.291 -40.800   0.846  1.00  1.50           C  
ATOM  15655  O   TYR A1002      35.231 -41.423   0.907  1.00  1.50           O  
ATOM  15656  CB  TYR A1002      36.942 -39.741   3.042  1.00  1.50           C  
ATOM  15657  CG  TYR A1002      37.283 -38.480   3.798  1.00  1.50           C  
ATOM  15658  CD1 TYR A1002      36.290 -37.678   4.341  1.00  1.50           C  
ATOM  15659  CD2 TYR A1002      38.615 -38.159   3.995  1.00  1.50           C  
ATOM  15660  CE1 TYR A1002      36.630 -36.550   5.037  1.00  1.50           C  
ATOM  15661  CE2 TYR A1002      38.956 -37.034   4.708  1.00  1.50           C  
ATOM  15662  CZ  TYR A1002      37.974 -36.229   5.226  1.00  1.50           C  
ATOM  15663  OH  TYR A1002      38.322 -35.117   5.952  1.00  1.50           O  
ATOM  15664  H   TYR A1002      34.367 -39.355   2.043  1.00  1.50           H  
ATOM  15665  HA  TYR A1002      37.154 -38.872   1.080  1.00  1.50           H  
ATOM  15666 1HB  TYR A1002      36.198 -40.298   3.611  1.00  1.50           H  
ATOM  15667 2HB  TYR A1002      37.830 -40.330   3.001  1.00  1.50           H  
ATOM  15668  HD1 TYR A1002      35.236 -37.931   4.208  1.00  1.50           H  
ATOM  15669  HD2 TYR A1002      39.399 -38.802   3.584  1.00  1.50           H  
ATOM  15670  HE1 TYR A1002      35.840 -35.920   5.447  1.00  1.50           H  
ATOM  15671  HE2 TYR A1002      40.008 -36.786   4.862  1.00  1.50           H  
ATOM  15672  HH  TYR A1002      39.266 -34.948   5.847  1.00  1.50           H  
ATOM  15673  N   THR A1003      37.341 -41.226   0.156  1.00  1.53           N  
ATOM  15674  CA  THR A1003      37.265 -42.508  -0.544  1.00  1.53           C  
ATOM  15675  C   THR A1003      37.925 -43.680   0.202  1.00  1.53           C  
ATOM  15676  O   THR A1003      37.507 -44.824   0.051  1.00  1.53           O  
ATOM  15677  CB  THR A1003      37.900 -42.345  -1.931  1.00  1.53           C  
ATOM  15678  OG1 THR A1003      39.243 -41.902  -1.770  1.00  1.53           O  
ATOM  15679  CG2 THR A1003      37.128 -41.337  -2.773  1.00  1.53           C  
ATOM  15680  H   THR A1003      38.163 -40.624   0.093  1.00  1.53           H  
ATOM  15681  HA  THR A1003      36.213 -42.759  -0.683  1.00  1.53           H  
ATOM  15682  HB  THR A1003      37.903 -43.311  -2.441  1.00  1.53           H  
ATOM  15683  HG1 THR A1003      39.226 -40.993  -1.421  1.00  1.53           H  
ATOM  15684 1HG2 THR A1003      37.596 -41.233  -3.748  1.00  1.53           H  
ATOM  15685 2HG2 THR A1003      36.100 -41.680  -2.898  1.00  1.53           H  
ATOM  15686 3HG2 THR A1003      37.132 -40.375  -2.267  1.00  1.53           H  
ATOM  15687  N   THR A1004      38.965 -43.394   0.987  1.00  1.57           N  
ATOM  15688  CA  THR A1004      39.741 -44.345   1.821  1.00  1.57           C  
ATOM  15689  C   THR A1004      39.817 -45.821   1.380  1.00  1.57           C  
ATOM  15690  O   THR A1004      39.917 -46.705   2.233  1.00  1.57           O  
ATOM  15691  CB  THR A1004      39.220 -44.316   3.260  1.00  1.57           C  
ATOM  15692  OG1 THR A1004      37.853 -44.746   3.291  1.00  1.57           O  
ATOM  15693  CG2 THR A1004      39.305 -42.906   3.770  1.00  1.57           C  
ATOM  15694  H   THR A1004      39.230 -42.425   1.026  1.00  1.57           H  
ATOM  15695  HA  THR A1004      40.764 -43.979   1.845  1.00  1.57           H  
ATOM  15696  HB  THR A1004      39.821 -44.977   3.883  1.00  1.57           H  
ATOM  15697  HG1 THR A1004      37.759 -45.555   2.770  1.00  1.57           H  
ATOM  15698 1HG2 THR A1004      38.936 -42.851   4.794  1.00  1.57           H  
ATOM  15699 2HG2 THR A1004      40.332 -42.569   3.735  1.00  1.57           H  
ATOM  15700 3HG2 THR A1004      38.706 -42.289   3.136  1.00  1.57           H  
ATOM  15701  N   GLY A1005      39.811 -46.088   0.084  1.00  1.60           N  
ATOM  15702  CA  GLY A1005      39.852 -47.448  -0.436  1.00  1.60           C  
ATOM  15703  C   GLY A1005      40.993 -47.666  -1.407  1.00  1.60           C  
ATOM  15704  O   GLY A1005      42.141 -47.309  -1.138  1.00  1.60           O  
ATOM  15705  H   GLY A1005      39.710 -45.320  -0.560  1.00  1.60           H  
ATOM  15706 1HA  GLY A1005      39.951 -48.152   0.390  1.00  1.60           H  
ATOM  15707 2HA  GLY A1005      38.903 -47.671  -0.923  1.00  1.60           H  
ATOM  15708  N   GLU A1006      40.661 -48.309  -2.527  1.00  1.57           N  
ATOM  15709  CA  GLU A1006      41.626 -48.634  -3.574  1.00  1.57           C  
ATOM  15710  C   GLU A1006      41.686 -47.479  -4.562  1.00  1.57           C  
ATOM  15711  O   GLU A1006      42.619 -47.377  -5.363  1.00  1.57           O  
ATOM  15712  CB  GLU A1006      41.250 -49.931  -4.297  1.00  1.57           C  
ATOM  15713  CG  GLU A1006      41.291 -51.177  -3.399  1.00  1.57           C  
ATOM  15714  CD  GLU A1006      40.934 -52.474  -4.105  1.00  1.57           C  
ATOM  15715  OE1 GLU A1006      40.659 -52.446  -5.281  1.00  1.57           O  
ATOM  15716  OE2 GLU A1006      40.945 -53.494  -3.454  1.00  1.57           O  
ATOM  15717  H   GLU A1006      39.672 -48.514  -2.674  1.00  1.57           H  
ATOM  15718  HA  GLU A1006      42.610 -48.758  -3.120  1.00  1.57           H  
ATOM  15719 1HB  GLU A1006      40.234 -49.839  -4.698  1.00  1.57           H  
ATOM  15720 2HB  GLU A1006      41.921 -50.085  -5.140  1.00  1.57           H  
ATOM  15721 1HG  GLU A1006      42.287 -51.278  -2.975  1.00  1.57           H  
ATOM  15722 2HG  GLU A1006      40.592 -51.020  -2.578  1.00  1.57           H  
ATOM  15723  N   LEU A1007      40.702 -46.580  -4.422  1.00  1.48           N  
ATOM  15724  CA  LEU A1007      40.488 -45.383  -5.229  1.00  1.48           C  
ATOM  15725  C   LEU A1007      39.995 -45.707  -6.629  1.00  1.48           C  
ATOM  15726  O   LEU A1007      40.205 -44.953  -7.573  1.00  1.48           O  
ATOM  15727  CB  LEU A1007      41.773 -44.561  -5.290  1.00  1.48           C  
ATOM  15728  CG  LEU A1007      42.399 -44.266  -3.909  1.00  1.48           C  
ATOM  15729  CD1 LEU A1007      43.626 -43.434  -4.108  1.00  1.48           C  
ATOM  15730  CD2 LEU A1007      41.354 -43.621  -3.036  1.00  1.48           C  
ATOM  15731  H   LEU A1007      39.976 -46.796  -3.734  1.00  1.48           H  
ATOM  15732  HA  LEU A1007      39.722 -44.780  -4.740  1.00  1.48           H  
ATOM  15733 1HB  LEU A1007      42.502 -45.050  -5.923  1.00  1.48           H  
ATOM  15734 2HB  LEU A1007      41.531 -43.600  -5.739  1.00  1.48           H  
ATOM  15735  HG  LEU A1007      42.719 -45.184  -3.419  1.00  1.48           H  
ATOM  15736 1HD1 LEU A1007      44.059 -43.214  -3.155  1.00  1.48           H  
ATOM  15737 2HD1 LEU A1007      44.340 -43.966  -4.717  1.00  1.48           H  
ATOM  15738 3HD1 LEU A1007      43.364 -42.545  -4.598  1.00  1.48           H  
ATOM  15739 1HD2 LEU A1007      41.775 -43.404  -2.058  1.00  1.48           H  
ATOM  15740 2HD2 LEU A1007      41.005 -42.712  -3.496  1.00  1.48           H  
ATOM  15741 3HD2 LEU A1007      40.514 -44.306  -2.924  1.00  1.48           H  
ATOM  15742  N   LYS A1008      39.317 -46.843  -6.718  1.00  1.36           N  
ATOM  15743  CA  LYS A1008      38.625 -47.318  -7.902  1.00  1.36           C  
ATOM  15744  C   LYS A1008      37.547 -46.300  -8.248  1.00  1.36           C  
ATOM  15745  O   LYS A1008      36.908 -45.734  -7.353  1.00  1.36           O  
ATOM  15746  CB  LYS A1008      38.030 -48.719  -7.652  1.00  1.36           C  
ATOM  15747  CG  LYS A1008      37.404 -49.428  -8.889  1.00  1.36           C  
ATOM  15748  CD  LYS A1008      36.942 -50.865  -8.530  1.00  1.36           C  
ATOM  15749  CE  LYS A1008      36.497 -51.683  -9.768  1.00  1.36           C  
ATOM  15750  NZ  LYS A1008      35.200 -51.220 -10.340  1.00  1.36           N  
ATOM  15751  H   LYS A1008      39.250 -47.401  -5.878  1.00  1.36           H  
ATOM  15752  HA  LYS A1008      39.325 -47.370  -8.741  1.00  1.36           H  
ATOM  15753 1HB  LYS A1008      38.808 -49.371  -7.249  1.00  1.36           H  
ATOM  15754 2HB  LYS A1008      37.252 -48.642  -6.891  1.00  1.36           H  
ATOM  15755 1HG  LYS A1008      36.538 -48.871  -9.234  1.00  1.36           H  
ATOM  15756 2HG  LYS A1008      38.134 -49.466  -9.700  1.00  1.36           H  
ATOM  15757 1HD  LYS A1008      37.752 -51.397  -8.026  1.00  1.36           H  
ATOM  15758 2HD  LYS A1008      36.093 -50.801  -7.846  1.00  1.36           H  
ATOM  15759 1HE  LYS A1008      37.266 -51.600 -10.533  1.00  1.36           H  
ATOM  15760 2HE  LYS A1008      36.398 -52.730  -9.479  1.00  1.36           H  
ATOM  15761 1HZ  LYS A1008      34.958 -51.779 -11.136  1.00  1.36           H  
ATOM  15762 2HZ  LYS A1008      34.433 -51.301  -9.649  1.00  1.36           H  
ATOM  15763 3HZ  LYS A1008      35.257 -50.259 -10.626  1.00  1.36           H  
ATOM  15764  N   ALA A1009      37.288 -46.108  -9.530  1.00  1.22           N  
ATOM  15765  CA  ALA A1009      36.261 -45.183  -9.997  1.00  1.22           C  
ATOM  15766  C   ALA A1009      34.943 -45.351  -9.251  1.00  1.22           C  
ATOM  15767  O   ALA A1009      34.272 -44.372  -8.960  1.00  1.22           O  
ATOM  15768  CB  ALA A1009      36.012 -45.421 -11.472  1.00  1.22           C  
ATOM  15769  H   ALA A1009      37.873 -46.569 -10.222  1.00  1.22           H  
ATOM  15770  HA  ALA A1009      36.619 -44.166  -9.846  1.00  1.22           H  
ATOM  15771 1HB  ALA A1009      35.271 -44.730 -11.829  1.00  1.22           H  
ATOM  15772 2HB  ALA A1009      36.942 -45.274 -12.017  1.00  1.22           H  
ATOM  15773 3HB  ALA A1009      35.658 -46.440 -11.620  1.00  1.22           H  
ATOM  15774  N   ASP A1010      34.572 -46.582  -8.914  1.00  1.10           N  
ATOM  15775  CA  ASP A1010      33.324 -46.853  -8.200  1.00  1.10           C  
ATOM  15776  C   ASP A1010      33.292 -46.188  -6.813  1.00  1.10           C  
ATOM  15777  O   ASP A1010      32.239 -45.769  -6.329  1.00  1.10           O  
ATOM  15778  CB  ASP A1010      33.165 -48.356  -8.013  1.00  1.10           C  
ATOM  15779  CG  ASP A1010      32.881 -49.108  -9.319  1.00  1.10           C  
ATOM  15780  OD1 ASP A1010      32.540 -48.490 -10.290  1.00  1.10           O  
ATOM  15781  OD2 ASP A1010      33.086 -50.313  -9.350  1.00  1.10           O  
ATOM  15782  H   ASP A1010      35.178 -47.344  -9.162  1.00  1.10           H  
ATOM  15783  HA  ASP A1010      32.495 -46.468  -8.794  1.00  1.10           H  
ATOM  15784 1HB  ASP A1010      34.074 -48.757  -7.561  1.00  1.10           H  
ATOM  15785 2HB  ASP A1010      32.349 -48.544  -7.315  1.00  1.10           H  
ATOM  15786  N   GLU A1011      34.450 -46.136  -6.147  1.00  1.02           N  
ATOM  15787  CA  GLU A1011      34.547 -45.581  -4.798  1.00  1.02           C  
ATOM  15788  C   GLU A1011      34.488 -44.065  -4.899  1.00  1.02           C  
ATOM  15789  O   GLU A1011      33.866 -43.385  -4.071  1.00  1.02           O  
ATOM  15790  CB  GLU A1011      35.840 -46.071  -4.122  1.00  1.02           C  
ATOM  15791  CG  GLU A1011      35.843 -47.610  -3.860  1.00  1.02           C  
ATOM  15792  CD  GLU A1011      37.133 -48.192  -3.275  1.00  1.02           C  
ATOM  15793  OE1 GLU A1011      38.164 -47.533  -3.243  1.00  1.02           O  
ATOM  15794  OE2 GLU A1011      37.073 -49.319  -2.850  1.00  1.02           O  
ATOM  15795  H   GLU A1011      35.302 -46.436  -6.607  1.00  1.02           H  
ATOM  15796  HA  GLU A1011      33.695 -45.921  -4.209  1.00  1.02           H  
ATOM  15797 1HB  GLU A1011      36.701 -45.827  -4.753  1.00  1.02           H  
ATOM  15798 2HB  GLU A1011      35.977 -45.555  -3.169  1.00  1.02           H  
ATOM  15799 1HG  GLU A1011      35.023 -47.850  -3.178  1.00  1.02           H  
ATOM  15800 2HG  GLU A1011      35.637 -48.116  -4.806  1.00  1.02           H  
ATOM  15801  N   ILE A1012      35.110 -43.549  -5.957  1.00  0.96           N  
ATOM  15802  CA  ILE A1012      35.127 -42.124  -6.223  1.00  0.96           C  
ATOM  15803  C   ILE A1012      33.721 -41.673  -6.572  1.00  0.96           C  
ATOM  15804  O   ILE A1012      33.238 -40.678  -6.040  1.00  0.96           O  
ATOM  15805  CB  ILE A1012      36.075 -41.789  -7.369  1.00  0.96           C  
ATOM  15806  CG1 ILE A1012      37.524 -42.084  -6.951  1.00  0.96           C  
ATOM  15807  CG2 ILE A1012      35.888 -40.327  -7.760  1.00  0.96           C  
ATOM  15808  CD1 ILE A1012      38.488 -42.078  -8.102  1.00  0.96           C  
ATOM  15809  H   ILE A1012      35.606 -44.190  -6.582  1.00  0.96           H  
ATOM  15810  HA  ILE A1012      35.451 -41.597  -5.330  1.00  0.96           H  
ATOM  15811  HB  ILE A1012      35.850 -42.418  -8.225  1.00  0.96           H  
ATOM  15812 1HG1 ILE A1012      37.843 -41.338  -6.228  1.00  0.96           H  
ATOM  15813 2HG1 ILE A1012      37.562 -43.072  -6.479  1.00  0.96           H  
ATOM  15814 1HG2 ILE A1012      36.542 -40.096  -8.573  1.00  0.96           H  
ATOM  15815 2HG2 ILE A1012      34.858 -40.165  -8.070  1.00  0.96           H  
ATOM  15816 3HG2 ILE A1012      36.116 -39.681  -6.911  1.00  0.96           H  
ATOM  15817 1HD1 ILE A1012      39.493 -42.304  -7.742  1.00  0.96           H  
ATOM  15818 2HD1 ILE A1012      38.190 -42.831  -8.809  1.00  0.96           H  
ATOM  15819 3HD1 ILE A1012      38.487 -41.119  -8.581  1.00  0.96           H  
ATOM  15820  N   MET A1013      33.057 -42.430  -7.446  1.00  0.92           N  
ATOM  15821  CA  MET A1013      31.700 -42.140  -7.866  1.00  0.92           C  
ATOM  15822  C   MET A1013      30.795 -42.069  -6.662  1.00  0.92           C  
ATOM  15823  O   MET A1013      30.016 -41.128  -6.523  1.00  0.92           O  
ATOM  15824  CB  MET A1013      31.183 -43.225  -8.792  1.00  0.92           C  
ATOM  15825  CG  MET A1013      29.783 -43.014  -9.268  1.00  0.92           C  
ATOM  15826  SD  MET A1013      29.193 -44.425 -10.177  1.00  0.92           S  
ATOM  15827  CE  MET A1013      29.107 -45.596  -8.810  1.00  0.92           C  
ATOM  15828  H   MET A1013      33.521 -43.234  -7.847  1.00  0.92           H  
ATOM  15829  HA  MET A1013      31.681 -41.176  -8.372  1.00  0.92           H  
ATOM  15830 1HB  MET A1013      31.832 -43.323  -9.656  1.00  0.92           H  
ATOM  15831 2HB  MET A1013      31.213 -44.181  -8.271  1.00  0.92           H  
ATOM  15832 1HG  MET A1013      29.126 -42.847  -8.414  1.00  0.92           H  
ATOM  15833 2HG  MET A1013      29.741 -42.138  -9.918  1.00  0.92           H  
ATOM  15834 1HE  MET A1013      28.754 -46.559  -9.177  1.00  0.92           H  
ATOM  15835 2HE  MET A1013      30.102 -45.717  -8.368  1.00  0.92           H  
ATOM  15836 3HE  MET A1013      28.420 -45.220  -8.050  1.00  0.92           H  
ATOM  15837  N   ARG A1014      30.889 -43.059  -5.772  1.00  0.91           N  
ATOM  15838  CA  ARG A1014      30.039 -43.036  -4.601  1.00  0.91           C  
ATOM  15839  C   ARG A1014      30.313 -41.790  -3.765  1.00  0.91           C  
ATOM  15840  O   ARG A1014      29.370 -41.142  -3.312  1.00  0.91           O  
ATOM  15841  CB  ARG A1014      30.240 -44.305  -3.793  1.00  0.91           C  
ATOM  15842  CG  ARG A1014      29.646 -45.560  -4.440  1.00  0.91           C  
ATOM  15843  CD  ARG A1014      30.020 -46.795  -3.704  1.00  0.91           C  
ATOM  15844  NE  ARG A1014      29.475 -47.987  -4.331  1.00  0.91           N  
ATOM  15845  CZ  ARG A1014      29.805 -49.248  -3.992  1.00  0.91           C  
ATOM  15846  NH1 ARG A1014      30.677 -49.465  -3.030  1.00  0.91           N  
ATOM  15847  NH2 ARG A1014      29.252 -50.268  -4.625  1.00  0.91           N  
ATOM  15848  H   ARG A1014      31.528 -43.844  -5.917  1.00  0.91           H  
ATOM  15849  HA  ARG A1014      29.002 -43.010  -4.933  1.00  0.91           H  
ATOM  15850 1HB  ARG A1014      31.310 -44.482  -3.668  1.00  0.91           H  
ATOM  15851 2HB  ARG A1014      29.806 -44.187  -2.801  1.00  0.91           H  
ATOM  15852 1HG  ARG A1014      28.561 -45.482  -4.423  1.00  0.91           H  
ATOM  15853 2HG  ARG A1014      29.975 -45.642  -5.469  1.00  0.91           H  
ATOM  15854 1HD  ARG A1014      31.108 -46.884  -3.694  1.00  0.91           H  
ATOM  15855 2HD  ARG A1014      29.648 -46.743  -2.683  1.00  0.91           H  
ATOM  15856  HE  ARG A1014      28.804 -47.860  -5.075  1.00  0.91           H  
ATOM  15857 1HH1 ARG A1014      31.100 -48.684  -2.547  1.00  0.91           H  
ATOM  15858 2HH1 ARG A1014      30.923 -50.411  -2.774  1.00  0.91           H  
ATOM  15859 1HH2 ARG A1014      28.582 -50.101  -5.362  1.00  0.91           H  
ATOM  15860 2HH2 ARG A1014      29.498 -51.213  -4.371  1.00  0.91           H  
ATOM  15861  N   ALA A1015      31.585 -41.404  -3.606  1.00  0.92           N  
ATOM  15862  CA  ALA A1015      31.893 -40.187  -2.860  1.00  0.92           C  
ATOM  15863  C   ALA A1015      31.274 -38.957  -3.543  1.00  0.92           C  
ATOM  15864  O   ALA A1015      30.693 -38.080  -2.893  1.00  0.92           O  
ATOM  15865  CB  ALA A1015      33.399 -40.028  -2.745  1.00  0.92           C  
ATOM  15866  H   ALA A1015      32.349 -41.973  -3.979  1.00  0.92           H  
ATOM  15867  HA  ALA A1015      31.463 -40.278  -1.862  1.00  0.92           H  
ATOM  15868 1HB  ALA A1015      33.630 -39.143  -2.176  1.00  0.92           H  
ATOM  15869 2HB  ALA A1015      33.814 -40.902  -2.243  1.00  0.92           H  
ATOM  15870 3HB  ALA A1015      33.835 -39.940  -3.733  1.00  0.92           H  
ATOM  15871  N   LEU A1016      31.328 -38.919  -4.881  1.00  0.96           N  
ATOM  15872  CA  LEU A1016      30.775 -37.791  -5.624  1.00  0.96           C  
ATOM  15873  C   LEU A1016      29.255 -37.733  -5.434  1.00  0.96           C  
ATOM  15874  O   LEU A1016      28.677 -36.643  -5.304  1.00  0.96           O  
ATOM  15875  CB  LEU A1016      31.129 -37.901  -7.127  1.00  0.96           C  
ATOM  15876  CG  LEU A1016      32.639 -37.748  -7.481  1.00  0.96           C  
ATOM  15877  CD1 LEU A1016      32.855 -37.998  -8.999  1.00  0.96           C  
ATOM  15878  CD2 LEU A1016      33.103 -36.403  -7.057  1.00  0.96           C  
ATOM  15879  H   LEU A1016      31.808 -39.667  -5.382  1.00  0.96           H  
ATOM  15880  HA  LEU A1016      31.205 -36.872  -5.230  1.00  0.96           H  
ATOM  15881 1HB  LEU A1016      30.805 -38.874  -7.483  1.00  0.96           H  
ATOM  15882 2HB  LEU A1016      30.577 -37.137  -7.674  1.00  0.96           H  
ATOM  15883  HG  LEU A1016      33.206 -38.483  -6.942  1.00  0.96           H  
ATOM  15884 1HD1 LEU A1016      33.914 -37.906  -9.241  1.00  0.96           H  
ATOM  15885 2HD1 LEU A1016      32.514 -39.000  -9.259  1.00  0.96           H  
ATOM  15886 3HD1 LEU A1016      32.293 -37.268  -9.572  1.00  0.96           H  
ATOM  15887 1HD2 LEU A1016      34.162 -36.287  -7.276  1.00  0.96           H  
ATOM  15888 2HD2 LEU A1016      32.556 -35.682  -7.564  1.00  0.96           H  
ATOM  15889 3HD2 LEU A1016      32.932 -36.284  -6.006  1.00  0.96           H  
ATOM  15890  N   LYS A1017      28.613 -38.910  -5.369  1.00  1.04           N  
ATOM  15891  CA  LYS A1017      27.167 -39.002  -5.195  1.00  1.04           C  
ATOM  15892  C   LYS A1017      26.734 -38.628  -3.789  1.00  1.04           C  
ATOM  15893  O   LYS A1017      25.691 -37.996  -3.607  1.00  1.04           O  
ATOM  15894  CB  LYS A1017      26.667 -40.416  -5.501  1.00  1.04           C  
ATOM  15895  CG  LYS A1017      26.725 -40.819  -6.950  1.00  1.04           C  
ATOM  15896  CD  LYS A1017      25.727 -40.043  -7.762  1.00  1.04           C  
ATOM  15897  CE  LYS A1017      25.738 -40.509  -9.171  1.00  1.04           C  
ATOM  15898  NZ  LYS A1017      24.803 -39.745 -10.025  1.00  1.04           N  
ATOM  15899  H   LYS A1017      29.151 -39.769  -5.493  1.00  1.04           H  
ATOM  15900  HA  LYS A1017      26.695 -38.311  -5.891  1.00  1.04           H  
ATOM  15901 1HB  LYS A1017      27.264 -41.132  -4.938  1.00  1.04           H  
ATOM  15902 2HB  LYS A1017      25.637 -40.518  -5.164  1.00  1.04           H  
ATOM  15903 1HG  LYS A1017      27.718 -40.608  -7.344  1.00  1.04           H  
ATOM  15904 2HG  LYS A1017      26.535 -41.886  -7.052  1.00  1.04           H  
ATOM  15905 1HD  LYS A1017      24.726 -40.169  -7.349  1.00  1.04           H  
ATOM  15906 2HD  LYS A1017      25.985 -38.984  -7.741  1.00  1.04           H  
ATOM  15907 1HE  LYS A1017      26.744 -40.395  -9.555  1.00  1.04           H  
ATOM  15908 2HE  LYS A1017      25.470 -41.562  -9.212  1.00  1.04           H  
ATOM  15909 1HZ  LYS A1017      24.909 -40.113 -10.968  1.00  1.04           H  
ATOM  15910 2HZ  LYS A1017      23.858 -39.854  -9.711  1.00  1.04           H  
ATOM  15911 3HZ  LYS A1017      25.054 -38.776 -10.025  1.00  1.04           H  
ATOM  15912  N   GLN A1018      27.532 -38.981  -2.782  1.00  1.17           N  
ATOM  15913  CA  GLN A1018      27.168 -38.639  -1.415  1.00  1.17           C  
ATOM  15914  C   GLN A1018      27.149 -37.132  -1.249  1.00  1.17           C  
ATOM  15915  O   GLN A1018      26.216 -36.560  -0.669  1.00  1.17           O  
ATOM  15916  CB  GLN A1018      28.177 -39.242  -0.435  1.00  1.17           C  
ATOM  15917  CG  GLN A1018      28.116 -40.744  -0.303  1.00  1.17           C  
ATOM  15918  CD  GLN A1018      29.270 -41.290   0.513  1.00  1.17           C  
ATOM  15919  OE1 GLN A1018      30.304 -40.632   0.679  1.00  1.17           O  
ATOM  15920  NE2 GLN A1018      29.105 -42.502   1.029  1.00  1.17           N  
ATOM  15921  H   GLN A1018      28.375 -39.526  -2.969  1.00  1.17           H  
ATOM  15922  HA  GLN A1018      26.172 -39.027  -1.205  1.00  1.17           H  
ATOM  15923 1HB  GLN A1018      29.187 -38.989  -0.769  1.00  1.17           H  
ATOM  15924 2HB  GLN A1018      28.041 -38.801   0.551  1.00  1.17           H  
ATOM  15925 1HG  GLN A1018      27.191 -41.006   0.205  1.00  1.17           H  
ATOM  15926 2HG  GLN A1018      28.130 -41.196  -1.279  1.00  1.17           H  
ATOM  15927 1HE2 GLN A1018      29.832 -42.917   1.577  1.00  1.17           H  
ATOM  15928 2HE2 GLN A1018      28.253 -43.001   0.869  1.00  1.17           H  
ATOM  15929  N   VAL A1019      28.148 -36.471  -1.832  1.00  1.35           N  
ATOM  15930  CA  VAL A1019      28.237 -35.029  -1.722  1.00  1.35           C  
ATOM  15931  C   VAL A1019      27.140 -34.371  -2.552  1.00  1.35           C  
ATOM  15932  O   VAL A1019      26.464 -33.448  -2.080  1.00  1.35           O  
ATOM  15933  CB  VAL A1019      29.609 -34.535  -2.192  1.00  1.35           C  
ATOM  15934  CG1 VAL A1019      29.630 -33.069  -2.182  1.00  1.35           C  
ATOM  15935  CG2 VAL A1019      30.691 -35.070  -1.301  1.00  1.35           C  
ATOM  15936  H   VAL A1019      28.889 -36.991  -2.312  1.00  1.35           H  
ATOM  15937  HA  VAL A1019      28.107 -34.749  -0.675  1.00  1.35           H  
ATOM  15938  HB  VAL A1019      29.777 -34.873  -3.217  1.00  1.35           H  
ATOM  15939 1HG1 VAL A1019      30.595 -32.744  -2.524  1.00  1.35           H  
ATOM  15940 2HG1 VAL A1019      28.848 -32.694  -2.831  1.00  1.35           H  
ATOM  15941 3HG1 VAL A1019      29.468 -32.720  -1.174  1.00  1.35           H  
ATOM  15942 1HG2 VAL A1019      31.668 -34.722  -1.645  1.00  1.35           H  
ATOM  15943 2HG2 VAL A1019      30.530 -34.737  -0.277  1.00  1.35           H  
ATOM  15944 3HG2 VAL A1019      30.650 -36.145  -1.347  1.00  1.35           H  
ATOM  15945  N   SER A1020      26.944 -34.859  -3.781  1.00  1.61           N  
ATOM  15946  CA  SER A1020      25.944 -34.282  -4.657  1.00  1.61           C  
ATOM  15947  C   SER A1020      24.542 -34.414  -4.074  1.00  1.61           C  
ATOM  15948  O   SER A1020      23.779 -33.447  -4.056  1.00  1.61           O  
ATOM  15949  CB  SER A1020      25.977 -34.979  -6.002  1.00  1.61           C  
ATOM  15950  OG  SER A1020      27.201 -34.773  -6.656  1.00  1.61           O  
ATOM  15951  H   SER A1020      27.520 -35.622  -4.138  1.00  1.61           H  
ATOM  15952  HA  SER A1020      26.171 -33.225  -4.789  1.00  1.61           H  
ATOM  15953 1HB  SER A1020      25.815 -36.044  -5.859  1.00  1.61           H  
ATOM  15954 2HB  SER A1020      25.166 -34.604  -6.620  1.00  1.61           H  
ATOM  15955  HG  SER A1020      27.864 -35.278  -6.130  1.00  1.61           H  
ATOM  15956  N   LYS A1021      24.196 -35.580  -3.516  1.00  1.95           N  
ATOM  15957  CA  LYS A1021      22.870 -35.715  -2.932  1.00  1.95           C  
ATOM  15958  C   LYS A1021      22.720 -34.750  -1.770  1.00  1.95           C  
ATOM  15959  O   LYS A1021      21.718 -34.041  -1.670  1.00  1.95           O  
ATOM  15960  CB  LYS A1021      22.569 -37.133  -2.451  1.00  1.95           C  
ATOM  15961  CG  LYS A1021      21.125 -37.256  -1.913  1.00  1.95           C  
ATOM  15962  CD  LYS A1021      20.735 -38.666  -1.478  1.00  1.95           C  
ATOM  15963  CE  LYS A1021      19.216 -38.719  -1.180  1.00  1.95           C  
ATOM  15964  NZ  LYS A1021      18.813 -37.866  -0.009  1.00  1.95           N  
ATOM  15965  H   LYS A1021      24.832 -36.376  -3.524  1.00  1.95           H  
ATOM  15966  HA  LYS A1021      22.130 -35.448  -3.685  1.00  1.95           H  
ATOM  15967 1HB  LYS A1021      22.706 -37.839  -3.272  1.00  1.95           H  
ATOM  15968 2HB  LYS A1021      23.272 -37.408  -1.660  1.00  1.95           H  
ATOM  15969 1HG  LYS A1021      21.006 -36.588  -1.056  1.00  1.95           H  
ATOM  15970 2HG  LYS A1021      20.427 -36.931  -2.685  1.00  1.95           H  
ATOM  15971 1HD  LYS A1021      20.976 -39.378  -2.267  1.00  1.95           H  
ATOM  15972 2HD  LYS A1021      21.284 -38.938  -0.578  1.00  1.95           H  
ATOM  15973 1HE  LYS A1021      18.686 -38.356  -2.061  1.00  1.95           H  
ATOM  15974 2HE  LYS A1021      18.918 -39.747  -0.988  1.00  1.95           H  
ATOM  15975 1HZ  LYS A1021      17.790 -37.878   0.112  1.00  1.95           H  
ATOM  15976 2HZ  LYS A1021      19.260 -38.168   0.832  1.00  1.95           H  
ATOM  15977 3HZ  LYS A1021      19.035 -36.880  -0.174  1.00  1.95           H  
ATOM  15978  N   THR A1022      23.757 -34.671  -0.926  1.00  2.39           N  
ATOM  15979  CA  THR A1022      23.767 -33.797   0.237  1.00  2.39           C  
ATOM  15980  C   THR A1022      23.529 -32.340  -0.148  1.00  2.39           C  
ATOM  15981  O   THR A1022      22.885 -31.598   0.594  1.00  2.39           O  
ATOM  15982  CB  THR A1022      25.083 -33.934   1.017  1.00  2.39           C  
ATOM  15983  OG1 THR A1022      25.225 -35.288   1.477  1.00  2.39           O  
ATOM  15984  CG2 THR A1022      25.098 -32.993   2.194  1.00  2.39           C  
ATOM  15985  H   THR A1022      24.575 -35.270  -1.063  1.00  2.39           H  
ATOM  15986  HA  THR A1022      22.955 -34.103   0.895  1.00  2.39           H  
ATOM  15987  HB  THR A1022      25.915 -33.700   0.365  1.00  2.39           H  
ATOM  15988  HG1 THR A1022      25.440 -35.863   0.708  1.00  2.39           H  
ATOM  15989 1HG2 THR A1022      26.029 -33.112   2.711  1.00  2.39           H  
ATOM  15990 2HG2 THR A1022      25.003 -31.967   1.846  1.00  2.39           H  
ATOM  15991 3HG2 THR A1022      24.274 -33.227   2.862  1.00  2.39           H  
ATOM  15992  N   SER A1023      24.069 -31.914  -1.292  1.00  2.94           N  
ATOM  15993  CA  SER A1023      23.911 -30.539  -1.751  1.00  2.94           C  
ATOM  15994  C   SER A1023      22.462 -30.177  -2.152  1.00  2.94           C  
ATOM  15995  O   SER A1023      22.160 -29.000  -2.355  1.00  2.94           O  
ATOM  15996  CB  SER A1023      24.811 -30.261  -2.940  1.00  2.94           C  
ATOM  15997  OG  SER A1023      24.353 -30.851  -4.134  1.00  2.94           O  
ATOM  15998  H   SER A1023      24.632 -32.565  -1.841  1.00  2.94           H  
ATOM  15999  HA  SER A1023      24.205 -29.881  -0.934  1.00  2.94           H  
ATOM  16000 1HB  SER A1023      24.898 -29.192  -3.075  1.00  2.94           H  
ATOM  16001 2HB  SER A1023      25.802 -30.655  -2.713  1.00  2.94           H  
ATOM  16002  HG  SER A1023      24.140 -31.784  -3.941  1.00  2.94           H  
ATOM  16003  N   SER A1024      21.590 -31.168  -2.344  1.00  3.58           N  
ATOM  16004  CA  SER A1024      20.209 -30.913  -2.744  1.00  3.58           C  
ATOM  16005  C   SER A1024      19.321 -30.919  -1.508  1.00  3.58           C  
ATOM  16006  O   SER A1024      19.793 -31.136  -0.397  1.00  3.58           O  
ATOM  16007  CB  SER A1024      19.696 -31.980  -3.684  1.00  3.58           C  
ATOM  16008  OG  SER A1024      19.376 -33.139  -2.969  1.00  3.58           O  
ATOM  16009  H   SER A1024      21.864 -32.133  -2.164  1.00  3.58           H  
ATOM  16010  HA  SER A1024      20.147 -29.941  -3.225  1.00  3.58           H  
ATOM  16011 1HB  SER A1024      18.822 -31.617  -4.218  1.00  3.58           H  
ATOM  16012 2HB  SER A1024      20.466 -32.208  -4.420  1.00  3.58           H  
ATOM  16013  HG  SER A1024      20.213 -33.426  -2.516  1.00  3.58           H  
ATOM  16014  N   GLY A1025      18.031 -30.667  -1.688  1.00  4.27           N  
ATOM  16015  CA  GLY A1025      17.104 -30.753  -0.563  1.00  4.27           C  
ATOM  16016  C   GLY A1025      16.453 -32.141  -0.423  1.00  4.27           C  
ATOM  16017  O   GLY A1025      15.586 -32.319   0.430  1.00  4.27           O  
ATOM  16018  H   GLY A1025      17.683 -30.455  -2.611  1.00  4.27           H  
ATOM  16019 1HA  GLY A1025      17.624 -30.505   0.358  1.00  4.27           H  
ATOM  16020 2HA  GLY A1025      16.316 -30.011  -0.680  1.00  4.27           H  
ATOM  16021  N   MET A1026      16.847 -33.114  -1.251  1.00  4.94           N  
ATOM  16022  CA  MET A1026      16.179 -34.416  -1.235  1.00  4.94           C  
ATOM  16023  C   MET A1026      16.999 -35.491  -0.510  1.00  4.94           C  
ATOM  16024  O   MET A1026      16.521 -36.607  -0.277  1.00  4.94           O  
ATOM  16025  OXT MET A1026      18.206 -35.338  -0.328  1.00  4.94           O  
ATOM  16026  CB  MET A1026      15.863 -34.828  -2.674  1.00  4.94           C  
ATOM  16027  CG  MET A1026      15.008 -33.788  -3.457  1.00  4.94           C  
ATOM  16028  SD  MET A1026      13.331 -33.490  -2.783  1.00  4.94           S  
ATOM  16029  CE  MET A1026      12.486 -34.997  -3.238  1.00  4.94           C  
ATOM  16030  H   MET A1026      17.620 -32.964  -1.901  1.00  4.94           H  
ATOM  16031  HA  MET A1026      15.236 -34.311  -0.700  1.00  4.94           H  
ATOM  16032 1HB  MET A1026      16.795 -34.974  -3.222  1.00  4.94           H  
ATOM  16033 2HB  MET A1026      15.326 -35.776  -2.675  1.00  4.94           H  
ATOM  16034 1HG  MET A1026      15.539 -32.839  -3.478  1.00  4.94           H  
ATOM  16035 2HG  MET A1026      14.902 -34.131  -4.486  1.00  4.94           H  
ATOM  16036 1HE  MET A1026      11.456 -34.950  -2.908  1.00  4.94           H  
ATOM  16037 2HE  MET A1026      12.511 -35.109  -4.320  1.00  4.94           H  
ATOM  16038 3HE  MET A1026      12.979 -35.849  -2.774  1.00  4.94           H  
TER   16039
ENDMDL

REMARK ID 610757 MODEL 3 SPS SBi Rio
PFRMAT TS
TARGET SPS SBi Rio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.788  -1.046   3.018  1.00  5.36           N  
ATOM      2  CA  MET A   1       3.934  -0.608   1.921  1.00  5.36           C  
ATOM      3  C   MET A   1       3.328   0.768   2.199  1.00  5.36           C  
ATOM      4  O   MET A   1       3.269   1.634   1.319  1.00  5.36           O  
ATOM      5  CB  MET A   1       2.810  -1.619   1.656  1.00  5.36           C  
ATOM      6  CG  MET A   1       3.253  -2.996   1.094  1.00  5.36           C  
ATOM      7  SD  MET A   1       1.823  -4.069   0.713  1.00  5.36           S  
ATOM      8  CE  MET A   1       2.518  -5.601   0.133  1.00  5.36           C  
ATOM      9 1H   MET A   1       4.402  -1.874   3.448  1.00  5.36           H  
ATOM     10 2H   MET A   1       5.706  -1.253   2.654  1.00  5.36           H  
ATOM     11 3H   MET A   1       4.867  -0.310   3.704  1.00  5.36           H  
ATOM     12  HA  MET A   1       4.545  -0.523   1.023  1.00  5.36           H  
ATOM     13 1HB  MET A   1       2.271  -1.807   2.584  1.00  5.36           H  
ATOM     14 2HB  MET A   1       2.096  -1.185   0.959  1.00  5.36           H  
ATOM     15 1HG  MET A   1       3.838  -2.856   0.195  1.00  5.36           H  
ATOM     16 2HG  MET A   1       3.874  -3.507   1.829  1.00  5.36           H  
ATOM     17 1HE  MET A   1       1.715  -6.287  -0.129  1.00  5.36           H  
ATOM     18 2HE  MET A   1       3.139  -5.415  -0.743  1.00  5.36           H  
ATOM     19 3HE  MET A   1       3.108  -6.040   0.924  1.00  5.36           H  
ATOM     20  N   ASN A   2       2.914   1.009   3.440  1.00  5.00           N  
ATOM     21  CA  ASN A   2       2.255   2.272   3.773  1.00  5.00           C  
ATOM     22  C   ASN A   2       3.203   3.448   4.011  1.00  5.00           C  
ATOM     23  O   ASN A   2       3.436   3.852   5.146  1.00  5.00           O  
ATOM     24  CB  ASN A   2       1.342   2.092   4.968  1.00  5.00           C  
ATOM     25  CG  ASN A   2       0.153   1.229   4.652  1.00  5.00           C  
ATOM     26  OD1 ASN A   2      -0.424   1.328   3.562  1.00  5.00           O  
ATOM     27  ND2 ASN A   2      -0.232   0.391   5.580  1.00  5.00           N  
ATOM     28  H   ASN A   2       2.982   0.311   4.163  1.00  5.00           H  
ATOM     29  HA  ASN A   2       1.627   2.550   2.925  1.00  5.00           H  
ATOM     30 1HB  ASN A   2       1.899   1.643   5.790  1.00  5.00           H  
ATOM     31 2HB  ASN A   2       0.990   3.069   5.305  1.00  5.00           H  
ATOM     32 1HD2 ASN A   2      -1.023  -0.199   5.421  1.00  5.00           H  
ATOM     33 2HD2 ASN A   2       0.258   0.346   6.451  1.00  5.00           H  
ATOM     34  N   PHE A   3       3.757   3.973   2.916  1.00  4.65           N  
ATOM     35  CA  PHE A   3       4.678   5.122   2.944  1.00  4.65           C  
ATOM     36  C   PHE A   3       4.075   6.324   3.669  1.00  4.65           C  
ATOM     37  O   PHE A   3       4.769   7.030   4.397  1.00  4.65           O  
ATOM     38  CB  PHE A   3       5.153   5.526   1.544  1.00  4.65           C  
ATOM     39  CG  PHE A   3       6.062   6.752   1.562  1.00  4.65           C  
ATOM     40  CD1 PHE A   3       7.369   6.668   2.021  1.00  4.65           C  
ATOM     41  CD2 PHE A   3       5.618   7.974   1.097  1.00  4.65           C  
ATOM     42  CE1 PHE A   3       8.188   7.782   2.029  1.00  4.65           C  
ATOM     43  CE2 PHE A   3       6.436   9.079   1.100  1.00  4.65           C  
ATOM     44  CZ  PHE A   3       7.722   8.980   1.570  1.00  4.65           C  
ATOM     45  H   PHE A   3       3.524   3.516   2.034  1.00  4.65           H  
ATOM     46  HA  PHE A   3       5.566   4.820   3.500  1.00  4.65           H  
ATOM     47 1HB  PHE A   3       5.698   4.700   1.088  1.00  4.65           H  
ATOM     48 2HB  PHE A   3       4.295   5.746   0.912  1.00  4.65           H  
ATOM     49  HD1 PHE A   3       7.746   5.713   2.384  1.00  4.65           H  
ATOM     50  HD2 PHE A   3       4.612   8.055   0.722  1.00  4.65           H  
ATOM     51  HE1 PHE A   3       9.210   7.704   2.399  1.00  4.65           H  
ATOM     52  HE2 PHE A   3       6.065  10.027   0.729  1.00  4.65           H  
ATOM     53  HZ  PHE A   3       8.373   9.849   1.575  1.00  4.65           H  
ATOM     54  N   ASN A   4       2.794   6.583   3.413  1.00  4.35           N  
ATOM     55  CA  ASN A   4       2.076   7.719   3.995  1.00  4.35           C  
ATOM     56  C   ASN A   4       2.628   9.102   3.606  1.00  4.35           C  
ATOM     57  O   ASN A   4       3.115   9.837   4.474  1.00  4.35           O  
ATOM     58  CB  ASN A   4       2.021   7.603   5.511  1.00  4.35           C  
ATOM     59  CG  ASN A   4       1.297   6.373   5.992  1.00  4.35           C  
ATOM     60  OD1 ASN A   4       0.228   6.009   5.480  1.00  4.35           O  
ATOM     61  ND2 ASN A   4       1.859   5.728   6.976  1.00  4.35           N  
ATOM     62  H   ASN A   4       2.300   5.944   2.810  1.00  4.35           H  
ATOM     63  HA  ASN A   4       1.043   7.666   3.663  1.00  4.35           H  
ATOM     64 1HB  ASN A   4       3.015   7.622   5.946  1.00  4.35           H  
ATOM     65 2HB  ASN A   4       1.494   8.474   5.903  1.00  4.35           H  
ATOM     66 1HD2 ASN A   4       1.435   4.904   7.347  1.00  4.35           H  
ATOM     67 2HD2 ASN A   4       2.724   6.054   7.355  1.00  4.35           H  
ATOM     68  N   PRO A   5       2.525   9.486   2.313  1.00  4.12           N  
ATOM     69  CA  PRO A   5       2.964  10.745   1.741  1.00  4.12           C  
ATOM     70  C   PRO A   5       2.028  11.775   2.326  1.00  4.12           C  
ATOM     71  O   PRO A   5       1.205  11.406   3.158  1.00  4.12           O  
ATOM     72  CB  PRO A   5       2.791  10.537   0.240  1.00  4.12           C  
ATOM     73  CG  PRO A   5       1.655   9.559   0.140  1.00  4.12           C  
ATOM     74  CD  PRO A   5       1.816   8.625   1.331  1.00  4.12           C  
ATOM     75  HA  PRO A   5       4.008  10.934   2.013  1.00  4.12           H  
ATOM     76 1HB  PRO A   5       2.559  11.493  -0.243  1.00  4.12           H  
ATOM     77 2HB  PRO A   5       3.723  10.171  -0.210  1.00  4.12           H  
ATOM     78 1HG  PRO A   5       0.705  10.103   0.190  1.00  4.12           H  
ATOM     79 2HG  PRO A   5       1.678   9.034  -0.825  1.00  4.12           H  
ATOM     80 1HD  PRO A   5       0.810   8.362   1.669  1.00  4.12           H  
ATOM     81 2HD  PRO A   5       2.405   7.748   1.055  1.00  4.12           H  
ATOM     82  N   SER A   6       2.133  13.056   1.962  1.00  3.95           N  
ATOM     83  CA  SER A   6       1.304  14.041   2.676  1.00  3.95           C  
ATOM     84  C   SER A   6       1.784  14.089   4.114  1.00  3.95           C  
ATOM     85  O   SER A   6       2.574  14.959   4.451  1.00  3.95           O  
ATOM     86  CB  SER A   6      -0.199  13.827   2.611  1.00  3.95           C  
ATOM     87  OG  SER A   6      -0.822  14.910   3.241  1.00  3.95           O  
ATOM     88  H   SER A   6       2.789  13.350   1.254  1.00  3.95           H  
ATOM     89  HA  SER A   6       1.489  15.024   2.241  1.00  3.95           H  
ATOM     90 1HB  SER A   6      -0.511  13.780   1.581  1.00  3.95           H  
ATOM     91 2HB  SER A   6      -0.527  12.915   3.087  1.00  3.95           H  
ATOM     92  HG  SER A   6      -1.682  15.013   2.843  1.00  3.95           H  
ATOM     93  N   HIS A   7       1.285  13.209   4.967  1.00  3.84           N  
ATOM     94  CA  HIS A   7       1.695  13.180   6.363  1.00  3.84           C  
ATOM     95  C   HIS A   7       3.219  13.218   6.426  1.00  3.84           C  
ATOM     96  O   HIS A   7       3.770  13.995   7.197  1.00  3.84           O  
ATOM     97  CB  HIS A   7       1.246  11.880   7.013  1.00  3.84           C  
ATOM     98  CG  HIS A   7      -0.200  11.706   7.035  1.00  3.84           C  
ATOM     99  ND1 HIS A   7      -1.042  12.347   7.922  1.00  3.84           N  
ATOM    100  CD2 HIS A   7      -0.973  10.975   6.234  1.00  3.84           C  
ATOM    101  CE1 HIS A   7      -2.294  11.990   7.651  1.00  3.84           C  
ATOM    102  NE2 HIS A   7      -2.264  11.162   6.627  1.00  3.84           N  
ATOM    103  H   HIS A   7       0.657  12.503   4.592  1.00  3.84           H  
ATOM    104  HA  HIS A   7       1.286  14.032   6.903  1.00  3.84           H  
ATOM    105 1HB  HIS A   7       1.675  11.039   6.465  1.00  3.84           H  
ATOM    106 2HB  HIS A   7       1.618  11.834   8.034  1.00  3.84           H  
ATOM    107  HD2 HIS A   7      -0.631  10.352   5.401  1.00  3.84           H  
ATOM    108  HE1 HIS A   7      -3.187  12.332   8.172  1.00  3.84           H  
ATOM    109  HE2 HIS A   7      -3.051  10.705   6.134  1.00  3.84           H  
ATOM    110  N   TYR A   8       3.909  12.426   5.578  1.00  3.75           N  
ATOM    111  CA  TYR A   8       5.369  12.454   5.530  1.00  3.75           C  
ATOM    112  C   TYR A   8       5.874  13.888   5.315  1.00  3.75           C  
ATOM    113  O   TYR A   8       6.744  14.361   6.047  1.00  3.75           O  
ATOM    114  CB  TYR A   8       5.874  11.579   4.376  1.00  3.75           C  
ATOM    115  CG  TYR A   8       7.362  11.568   4.210  1.00  3.75           C  
ATOM    116  CD1 TYR A   8       8.138  10.700   4.958  1.00  3.75           C  
ATOM    117  CD2 TYR A   8       7.963  12.453   3.330  1.00  3.75           C  
ATOM    118  CE1 TYR A   8       9.512  10.710   4.819  1.00  3.75           C  
ATOM    119  CE2 TYR A   8       9.333  12.471   3.195  1.00  3.75           C  
ATOM    120  CZ  TYR A   8      10.108  11.603   3.935  1.00  3.75           C  
ATOM    121  OH  TYR A   8      11.477  11.629   3.808  1.00  3.75           O  
ATOM    122  H   TYR A   8       3.421  11.751   4.986  1.00  3.75           H  
ATOM    123  HA  TYR A   8       5.762  12.089   6.480  1.00  3.75           H  
ATOM    124 1HB  TYR A   8       5.540  10.549   4.520  1.00  3.75           H  
ATOM    125 2HB  TYR A   8       5.439  11.932   3.452  1.00  3.75           H  
ATOM    126  HD1 TYR A   8       7.661  10.007   5.654  1.00  3.75           H  
ATOM    127  HD2 TYR A   8       7.352  13.144   2.751  1.00  3.75           H  
ATOM    128  HE1 TYR A   8      10.125  10.027   5.407  1.00  3.75           H  
ATOM    129  HE2 TYR A   8       9.806  13.178   2.510  1.00  3.75           H  
ATOM    130  HH  TYR A   8      11.733  12.405   3.297  1.00  3.75           H  
ATOM    131  N   PHE A   9       5.323  14.577   4.305  1.00  3.66           N  
ATOM    132  CA  PHE A   9       5.696  15.957   3.978  1.00  3.66           C  
ATOM    133  C   PHE A   9       5.473  16.844   5.181  1.00  3.66           C  
ATOM    134  O   PHE A   9       6.334  17.632   5.565  1.00  3.66           O  
ATOM    135  CB  PHE A   9       4.902  16.498   2.773  1.00  3.66           C  
ATOM    136  CG  PHE A   9       5.134  17.972   2.460  1.00  3.66           C  
ATOM    137  CD1 PHE A   9       6.262  18.401   1.775  1.00  3.66           C  
ATOM    138  CD2 PHE A   9       4.200  18.926   2.855  1.00  3.66           C  
ATOM    139  CE1 PHE A   9       6.456  19.747   1.494  1.00  3.66           C  
ATOM    140  CE2 PHE A   9       4.388  20.268   2.577  1.00  3.66           C  
ATOM    141  CZ  PHE A   9       5.519  20.681   1.897  1.00  3.66           C  
ATOM    142  H   PHE A   9       4.588  14.135   3.773  1.00  3.66           H  
ATOM    143  HA  PHE A   9       6.760  15.979   3.730  1.00  3.66           H  
ATOM    144 1HB  PHE A   9       5.156  15.926   1.882  1.00  3.66           H  
ATOM    145 2HB  PHE A   9       3.845  16.367   2.944  1.00  3.66           H  
ATOM    146  HD1 PHE A   9       6.999  17.663   1.455  1.00  3.66           H  
ATOM    147  HD2 PHE A   9       3.309  18.600   3.390  1.00  3.66           H  
ATOM    148  HE1 PHE A   9       7.346  20.066   0.955  1.00  3.66           H  
ATOM    149  HE2 PHE A   9       3.645  20.999   2.897  1.00  3.66           H  
ATOM    150  HZ  PHE A   9       5.670  21.736   1.676  1.00  3.66           H  
ATOM    151  N   VAL A  10       4.299  16.732   5.775  1.00  3.56           N  
ATOM    152  CA  VAL A  10       3.970  17.571   6.897  1.00  3.56           C  
ATOM    153  C   VAL A  10       4.949  17.347   8.032  1.00  3.56           C  
ATOM    154  O   VAL A  10       5.439  18.307   8.613  1.00  3.56           O  
ATOM    155  CB  VAL A  10       2.541  17.303   7.370  1.00  3.56           C  
ATOM    156  CG1 VAL A  10       2.283  18.043   8.676  1.00  3.56           C  
ATOM    157  CG2 VAL A  10       1.568  17.742   6.277  1.00  3.56           C  
ATOM    158  H   VAL A  10       3.630  16.046   5.433  1.00  3.56           H  
ATOM    159  HA  VAL A  10       4.040  18.613   6.576  1.00  3.56           H  
ATOM    160  HB  VAL A  10       2.420  16.238   7.563  1.00  3.56           H  
ATOM    161 1HG1 VAL A  10       1.268  17.839   9.014  1.00  3.56           H  
ATOM    162 2HG1 VAL A  10       2.993  17.702   9.431  1.00  3.56           H  
ATOM    163 3HG1 VAL A  10       2.407  19.114   8.518  1.00  3.56           H  
ATOM    164 1HG2 VAL A  10       0.547  17.543   6.597  1.00  3.56           H  
ATOM    165 2HG2 VAL A  10       1.691  18.806   6.086  1.00  3.56           H  
ATOM    166 3HG2 VAL A  10       1.778  17.183   5.366  1.00  3.56           H  
ATOM    167  N   GLU A  11       5.267  16.088   8.349  1.00  3.46           N  
ATOM    168  CA  GLU A  11       6.219  15.858   9.428  1.00  3.46           C  
ATOM    169  C   GLU A  11       7.580  16.441   9.076  1.00  3.46           C  
ATOM    170  O   GLU A  11       8.247  17.008   9.940  1.00  3.46           O  
ATOM    171  CB  GLU A  11       6.367  14.364   9.754  1.00  3.46           C  
ATOM    172  CG  GLU A  11       5.149  13.736  10.448  1.00  3.46           C  
ATOM    173  CD  GLU A  11       5.342  12.261  10.802  1.00  3.46           C  
ATOM    174  OE1 GLU A  11       6.357  11.701  10.446  1.00  3.46           O  
ATOM    175  OE2 GLU A  11       4.471  11.706  11.436  1.00  3.46           O  
ATOM    176  H   GLU A  11       4.845  15.309   7.852  1.00  3.46           H  
ATOM    177  HA  GLU A  11       5.853  16.356  10.320  1.00  3.46           H  
ATOM    178 1HB  GLU A  11       6.533  13.812   8.825  1.00  3.46           H  
ATOM    179 2HB  GLU A  11       7.240  14.212  10.388  1.00  3.46           H  
ATOM    180 1HG  GLU A  11       4.941  14.292  11.360  1.00  3.46           H  
ATOM    181 2HG  GLU A  11       4.287  13.837   9.790  1.00  3.46           H  
ATOM    182  N   GLU A  12       7.993  16.346   7.811  1.00  3.36           N  
ATOM    183  CA  GLU A  12       9.281  16.898   7.411  1.00  3.36           C  
ATOM    184  C   GLU A  12       9.302  18.416   7.646  1.00  3.36           C  
ATOM    185  O   GLU A  12      10.279  18.968   8.177  1.00  3.36           O  
ATOM    186  CB  GLU A  12       9.574  16.552   5.943  1.00  3.36           C  
ATOM    187  CG  GLU A  12      10.951  16.970   5.473  1.00  3.36           C  
ATOM    188  CD  GLU A  12      11.296  16.504   4.078  1.00  3.36           C  
ATOM    189  OE1 GLU A  12      10.480  15.918   3.417  1.00  3.36           O  
ATOM    190  OE2 GLU A  12      12.415  16.742   3.685  1.00  3.36           O  
ATOM    191  H   GLU A  12       7.419  15.852   7.125  1.00  3.36           H  
ATOM    192  HA  GLU A  12      10.056  16.450   8.032  1.00  3.36           H  
ATOM    193 1HB  GLU A  12       9.456  15.479   5.788  1.00  3.36           H  
ATOM    194 2HB  GLU A  12       8.846  17.053   5.304  1.00  3.36           H  
ATOM    195 1HG  GLU A  12      11.002  18.059   5.500  1.00  3.36           H  
ATOM    196 2HG  GLU A  12      11.689  16.584   6.174  1.00  3.36           H  
ATOM    197  N   VAL A  13       8.200  19.081   7.290  1.00  3.25           N  
ATOM    198  CA  VAL A  13       8.064  20.516   7.492  1.00  3.25           C  
ATOM    199  C   VAL A  13       8.042  20.844   8.977  1.00  3.25           C  
ATOM    200  O   VAL A  13       8.744  21.747   9.439  1.00  3.25           O  
ATOM    201  CB  VAL A  13       6.784  21.045   6.816  1.00  3.25           C  
ATOM    202  CG1 VAL A  13       6.558  22.503   7.209  1.00  3.25           C  
ATOM    203  CG2 VAL A  13       6.931  20.920   5.306  1.00  3.25           C  
ATOM    204  H   VAL A  13       7.441  18.563   6.843  1.00  3.25           H  
ATOM    205  HA  VAL A  13       8.920  21.009   7.035  1.00  3.25           H  
ATOM    206  HB  VAL A  13       5.925  20.462   7.154  1.00  3.25           H  
ATOM    207 1HG1 VAL A  13       5.652  22.872   6.733  1.00  3.25           H  
ATOM    208 2HG1 VAL A  13       6.453  22.573   8.293  1.00  3.25           H  
ATOM    209 3HG1 VAL A  13       7.405  23.101   6.888  1.00  3.25           H  
ATOM    210 1HG2 VAL A  13       6.032  21.293   4.828  1.00  3.25           H  
ATOM    211 2HG2 VAL A  13       7.781  21.494   4.985  1.00  3.25           H  
ATOM    212 3HG2 VAL A  13       7.082  19.884   5.029  1.00  3.25           H  
ATOM    213  N   VAL A  14       7.287  20.083   9.742  1.00  3.17           N  
ATOM    214  CA  VAL A  14       7.244  20.335  11.158  1.00  3.17           C  
ATOM    215  C   VAL A  14       8.634  20.174  11.763  1.00  3.17           C  
ATOM    216  O   VAL A  14       9.090  21.052  12.473  1.00  3.17           O  
ATOM    217  CB  VAL A  14       6.212  19.422  11.844  1.00  3.17           C  
ATOM    218  CG1 VAL A  14       6.332  19.522  13.350  1.00  3.17           C  
ATOM    219  CG2 VAL A  14       4.800  19.868  11.424  1.00  3.17           C  
ATOM    220  H   VAL A  14       6.726  19.339   9.337  1.00  3.17           H  
ATOM    221  HA  VAL A  14       6.917  21.364  11.309  1.00  3.17           H  
ATOM    222  HB  VAL A  14       6.391  18.391  11.548  1.00  3.17           H  
ATOM    223 1HG1 VAL A  14       5.594  18.869  13.814  1.00  3.17           H  
ATOM    224 2HG1 VAL A  14       7.333  19.217  13.655  1.00  3.17           H  
ATOM    225 3HG1 VAL A  14       6.151  20.545  13.659  1.00  3.17           H  
ATOM    226 1HG2 VAL A  14       4.059  19.228  11.897  1.00  3.17           H  
ATOM    227 2HG2 VAL A  14       4.642  20.904  11.737  1.00  3.17           H  
ATOM    228 3HG2 VAL A  14       4.698  19.804  10.352  1.00  3.17           H  
ATOM    229  N   LYS A  15       9.376  19.143  11.400  1.00  3.11           N  
ATOM    230  CA  LYS A  15      10.715  18.997  11.959  1.00  3.11           C  
ATOM    231  C   LYS A  15      11.652  20.188  11.642  1.00  3.11           C  
ATOM    232  O   LYS A  15      12.483  20.551  12.478  1.00  3.11           O  
ATOM    233  CB  LYS A  15      11.317  17.679  11.472  1.00  3.11           C  
ATOM    234  CG  LYS A  15      10.658  16.440  12.102  1.00  3.11           C  
ATOM    235  CD  LYS A  15      11.207  15.147  11.526  1.00  3.11           C  
ATOM    236  CE  LYS A  15      10.499  13.936  12.124  1.00  3.11           C  
ATOM    237  NZ  LYS A  15      10.991  12.660  11.536  1.00  3.11           N  
ATOM    238  H   LYS A  15       9.002  18.431  10.777  1.00  3.11           H  
ATOM    239  HA  LYS A  15      10.620  18.945  13.043  1.00  3.11           H  
ATOM    240 1HB  LYS A  15      11.199  17.607  10.388  1.00  3.11           H  
ATOM    241 2HB  LYS A  15      12.382  17.655  11.694  1.00  3.11           H  
ATOM    242 1HG  LYS A  15      10.846  16.449  13.174  1.00  3.11           H  
ATOM    243 2HG  LYS A  15       9.585  16.476  11.946  1.00  3.11           H  
ATOM    244 1HD  LYS A  15      11.051  15.149  10.445  1.00  3.11           H  
ATOM    245 2HD  LYS A  15      12.275  15.076  11.724  1.00  3.11           H  
ATOM    246 1HE  LYS A  15      10.667  13.919  13.199  1.00  3.11           H  
ATOM    247 2HE  LYS A  15       9.426  14.020  11.933  1.00  3.11           H  
ATOM    248 1HZ  LYS A  15      10.496  11.883  11.954  1.00  3.11           H  
ATOM    249 2HZ  LYS A  15      10.823  12.667  10.539  1.00  3.11           H  
ATOM    250 3HZ  LYS A  15      11.981  12.564  11.713  1.00  3.11           H  
ATOM    251  N   GLY A  16      11.545  20.793  10.443  1.00  3.10           N  
ATOM    252  CA  GLY A  16      12.407  21.940  10.097  1.00  3.10           C  
ATOM    253  C   GLY A  16      11.863  23.338  10.491  1.00  3.10           C  
ATOM    254  O   GLY A  16      12.637  24.258  10.769  1.00  3.10           O  
ATOM    255  H   GLY A  16      10.877  20.430   9.757  1.00  3.10           H  
ATOM    256 1HA  GLY A  16      13.381  21.795  10.560  1.00  3.10           H  
ATOM    257 2HA  GLY A  16      12.579  21.925   9.022  1.00  3.10           H  
ATOM    258  N   VAL A  17      10.536  23.477  10.517  1.00  3.09           N  
ATOM    259  CA  VAL A  17       9.792  24.724  10.760  1.00  3.09           C  
ATOM    260  C   VAL A  17       9.088  24.783  12.113  1.00  3.09           C  
ATOM    261  O   VAL A  17       8.962  25.851  12.704  1.00  3.09           O  
ATOM    262  CB  VAL A  17       8.706  24.944   9.680  1.00  3.09           C  
ATOM    263  CG1 VAL A  17       7.879  26.175  10.027  1.00  3.09           C  
ATOM    264  CG2 VAL A  17       9.366  25.087   8.295  1.00  3.09           C  
ATOM    265  H   VAL A  17       9.984  22.661  10.295  1.00  3.09           H  
ATOM    266  HA  VAL A  17      10.497  25.550  10.708  1.00  3.09           H  
ATOM    267  HB  VAL A  17       8.027  24.094   9.677  1.00  3.09           H  
ATOM    268 1HG1 VAL A  17       7.100  26.321   9.281  1.00  3.09           H  
ATOM    269 2HG1 VAL A  17       7.416  26.033  11.010  1.00  3.09           H  
ATOM    270 3HG1 VAL A  17       8.527  27.044  10.056  1.00  3.09           H  
ATOM    271 1HG2 VAL A  17       8.596  25.236   7.539  1.00  3.09           H  
ATOM    272 2HG2 VAL A  17      10.036  25.943   8.298  1.00  3.09           H  
ATOM    273 3HG2 VAL A  17       9.928  24.180   8.067  1.00  3.09           H  
ATOM    274  N   ASP A  18       8.586  23.636  12.554  1.00  3.08           N  
ATOM    275  CA  ASP A  18       7.662  23.451  13.683  1.00  3.08           C  
ATOM    276  C   ASP A  18       6.273  24.054  13.242  1.00  3.08           C  
ATOM    277  O   ASP A  18       5.820  23.615  12.184  1.00  3.08           O  
ATOM    278  CB  ASP A  18       8.251  23.986  15.012  1.00  3.08           C  
ATOM    279  CG  ASP A  18       9.562  23.380  15.540  1.00  3.08           C  
ATOM    280  OD1 ASP A  18       9.780  22.206  15.436  1.00  3.08           O  
ATOM    281  OD2 ASP A  18      10.290  24.136  16.167  1.00  3.08           O  
ATOM    282  H   ASP A  18       8.804  22.802  12.004  1.00  3.08           H  
ATOM    283  HA  ASP A  18       7.520  22.389  13.833  1.00  3.08           H  
ATOM    284 1HB  ASP A  18       8.392  25.041  14.977  1.00  3.08           H  
ATOM    285 2HB  ASP A  18       7.559  23.726  15.792  1.00  3.08           H  
ATOM    286  N   GLU A  19       5.556  25.021  13.901  1.00  3.04           N  
ATOM    287  CA  GLU A  19       5.755  25.843  15.111  1.00  3.04           C  
ATOM    288  C   GLU A  19       4.427  26.139  15.805  1.00  3.04           C  
ATOM    289  O   GLU A  19       3.351  26.147  15.193  1.00  3.04           O  
ATOM    290  CB  GLU A  19       6.475  27.162  14.757  1.00  3.04           C  
ATOM    291  CG  GLU A  19       5.770  27.996  13.727  1.00  3.04           C  
ATOM    292  CD  GLU A  19       6.492  29.297  13.330  1.00  3.04           C  
ATOM    293  OE1 GLU A  19       7.586  29.513  13.778  1.00  3.04           O  
ATOM    294  OE2 GLU A  19       5.911  30.078  12.580  1.00  3.04           O  
ATOM    295  H   GLU A  19       4.698  25.246  13.422  1.00  3.04           H  
ATOM    296  HA  GLU A  19       6.307  25.332  15.865  1.00  3.04           H  
ATOM    297 1HB  GLU A  19       6.566  27.775  15.655  1.00  3.04           H  
ATOM    298 2HB  GLU A  19       7.470  26.970  14.398  1.00  3.04           H  
ATOM    299 1HG  GLU A  19       5.686  27.380  12.839  1.00  3.04           H  
ATOM    300 2HG  GLU A  19       4.781  28.220  14.086  1.00  3.04           H  
ATOM    301  N   SER A  20       4.537  26.485  17.088  1.00  2.95           N  
ATOM    302  CA  SER A  20       3.404  26.844  17.941  1.00  2.95           C  
ATOM    303  C   SER A  20       2.646  28.054  17.444  1.00  2.95           C  
ATOM    304  O   SER A  20       1.474  28.249  17.762  1.00  2.95           O  
ATOM    305  CB  SER A  20       3.905  27.130  19.340  1.00  2.95           C  
ATOM    306  OG  SER A  20       4.777  28.251  19.360  1.00  2.95           O  
ATOM    307  H   SER A  20       5.452  26.473  17.508  1.00  2.95           H  
ATOM    308  HA  SER A  20       2.714  26.000  17.971  1.00  2.95           H  
ATOM    309 1HB  SER A  20       3.047  27.333  19.984  1.00  2.95           H  
ATOM    310 2HB  SER A  20       4.412  26.261  19.735  1.00  2.95           H  
ATOM    311  HG  SER A  20       4.329  29.012  18.883  1.00  2.95           H  
ATOM    312  N   ASP A  21       3.309  28.835  16.628  1.00  2.81           N  
ATOM    313  CA  ASP A  21       2.755  30.043  16.097  1.00  2.81           C  
ATOM    314  C   ASP A  21       1.825  29.729  14.936  1.00  2.81           C  
ATOM    315  O   ASP A  21       0.924  30.507  14.619  1.00  2.81           O  
ATOM    316  CB  ASP A  21       3.914  30.897  15.706  1.00  2.81           C  
ATOM    317  CG  ASP A  21       4.710  31.046  16.936  1.00  2.81           C  
ATOM    318  OD1 ASP A  21       4.183  30.695  17.989  1.00  2.81           O  
ATOM    319  OD2 ASP A  21       5.830  31.431  16.869  1.00  2.81           O  
ATOM    320  H   ASP A  21       4.259  28.587  16.385  1.00  2.81           H  
ATOM    321  HA  ASP A  21       2.190  30.548  16.877  1.00  2.81           H  
ATOM    322 1HB  ASP A  21       4.497  30.433  14.926  1.00  2.81           H  
ATOM    323 2HB  ASP A  21       3.574  31.866  15.353  1.00  2.81           H  
ATOM    324  N   LEU A  22       2.009  28.567  14.296  1.00  2.64           N  
ATOM    325  CA  LEU A  22       1.097  28.203  13.232  1.00  2.64           C  
ATOM    326  C   LEU A  22      -0.150  27.709  13.918  1.00  2.64           C  
ATOM    327  O   LEU A  22      -1.266  28.004  13.512  1.00  2.64           O  
ATOM    328  CB  LEU A  22       1.662  27.112  12.320  1.00  2.64           C  
ATOM    329  CG  LEU A  22       2.858  27.494  11.487  1.00  2.64           C  
ATOM    330  CD1 LEU A  22       3.359  26.264  10.742  1.00  2.64           C  
ATOM    331  CD2 LEU A  22       2.479  28.599  10.550  1.00  2.64           C  
ATOM    332  H   LEU A  22       2.738  27.916  14.578  1.00  2.64           H  
ATOM    333  HA  LEU A  22       0.864  29.084  12.647  1.00  2.64           H  
ATOM    334 1HB  LEU A  22       1.943  26.257  12.932  1.00  2.64           H  
ATOM    335 2HB  LEU A  22       0.879  26.801  11.635  1.00  2.64           H  
ATOM    336  HG  LEU A  22       3.629  27.842  12.114  1.00  2.64           H  
ATOM    337 1HD1 LEU A  22       4.233  26.529  10.147  1.00  2.64           H  
ATOM    338 2HD1 LEU A  22       3.635  25.491  11.459  1.00  2.64           H  
ATOM    339 3HD1 LEU A  22       2.572  25.888  10.093  1.00  2.64           H  
ATOM    340 1HD2 LEU A  22       3.342  28.881   9.949  1.00  2.64           H  
ATOM    341 2HD2 LEU A  22       1.688  28.265   9.908  1.00  2.64           H  
ATOM    342 3HD2 LEU A  22       2.140  29.460  11.126  1.00  2.64           H  
ATOM    343  N   HIS A  23       0.038  27.010  15.030  1.00  2.45           N  
ATOM    344  CA  HIS A  23      -1.110  26.522  15.783  1.00  2.45           C  
ATOM    345  C   HIS A  23      -1.947  27.726  16.223  1.00  2.45           C  
ATOM    346  O   HIS A  23      -3.151  27.795  15.957  1.00  2.45           O  
ATOM    347  CB  HIS A  23      -0.653  25.695  16.990  1.00  2.45           C  
ATOM    348  CG  HIS A  23      -1.751  25.117  17.828  1.00  2.45           C  
ATOM    349  ND1 HIS A  23      -2.503  24.028  17.428  1.00  2.45           N  
ATOM    350  CD2 HIS A  23      -2.208  25.460  19.054  1.00  2.45           C  
ATOM    351  CE1 HIS A  23      -3.379  23.732  18.374  1.00  2.45           C  
ATOM    352  NE2 HIS A  23      -3.218  24.582  19.371  1.00  2.45           N  
ATOM    353  H   HIS A  23       0.995  26.793  15.320  1.00  2.45           H  
ATOM    354  HA  HIS A  23      -1.732  25.891  15.154  1.00  2.45           H  
ATOM    355 1HB  HIS A  23      -0.021  24.879  16.643  1.00  2.45           H  
ATOM    356 2HB  HIS A  23      -0.047  26.309  17.639  1.00  2.45           H  
ATOM    357  HD2 HIS A  23      -1.838  26.280  19.674  1.00  2.45           H  
ATOM    358  HE1 HIS A  23      -4.104  22.922  18.338  1.00  2.45           H  
ATOM    359  HE2 HIS A  23      -3.750  24.593  20.230  1.00  2.45           H  
ATOM    360  N   ARG A  24      -1.289  28.700  16.854  1.00  2.28           N  
ATOM    361  CA  ARG A  24      -1.969  29.893  17.337  1.00  2.28           C  
ATOM    362  C   ARG A  24      -2.584  30.726  16.204  1.00  2.28           C  
ATOM    363  O   ARG A  24      -3.698  31.247  16.351  1.00  2.28           O  
ATOM    364  CB  ARG A  24      -0.985  30.698  18.158  1.00  2.28           C  
ATOM    365  CG  ARG A  24      -0.646  30.020  19.500  1.00  2.28           C  
ATOM    366  CD  ARG A  24       0.473  30.680  20.220  1.00  2.28           C  
ATOM    367  NE  ARG A  24       0.761  30.038  21.488  1.00  2.28           N  
ATOM    368  CZ  ARG A  24       1.908  30.190  22.183  1.00  2.28           C  
ATOM    369  NH1 ARG A  24       2.885  30.934  21.719  1.00  2.28           N  
ATOM    370  NH2 ARG A  24       2.050  29.581  23.347  1.00  2.28           N  
ATOM    371  H   ARG A  24      -0.290  28.589  17.041  1.00  2.28           H  
ATOM    372  HA  ARG A  24      -2.771  29.578  17.997  1.00  2.28           H  
ATOM    373 1HB  ARG A  24      -0.062  30.819  17.599  1.00  2.28           H  
ATOM    374 2HB  ARG A  24      -1.385  31.691  18.360  1.00  2.28           H  
ATOM    375 1HG  ARG A  24      -1.524  30.044  20.142  1.00  2.28           H  
ATOM    376 2HG  ARG A  24      -0.367  28.984  19.316  1.00  2.28           H  
ATOM    377 1HD  ARG A  24       1.378  30.638  19.603  1.00  2.28           H  
ATOM    378 2HD  ARG A  24       0.212  31.712  20.422  1.00  2.28           H  
ATOM    379  HE  ARG A  24       0.041  29.450  21.891  1.00  2.28           H  
ATOM    380 1HH1 ARG A  24       2.796  31.392  20.816  1.00  2.28           H  
ATOM    381 2HH1 ARG A  24       3.730  31.037  22.268  1.00  2.28           H  
ATOM    382 1HH2 ARG A  24       1.304  29.004  23.711  1.00  2.28           H  
ATOM    383 2HH2 ARG A  24       2.907  29.689  23.870  1.00  2.28           H  
ATOM    384  N   THR A  25      -1.897  30.829  15.058  1.00  2.15           N  
ATOM    385  CA  THR A  25      -2.444  31.577  13.934  1.00  2.15           C  
ATOM    386  C   THR A  25      -3.695  30.871  13.414  1.00  2.15           C  
ATOM    387  O   THR A  25      -4.700  31.527  13.154  1.00  2.15           O  
ATOM    388  CB  THR A  25      -1.432  31.763  12.796  1.00  2.15           C  
ATOM    389  OG1 THR A  25      -0.283  32.481  13.272  1.00  2.15           O  
ATOM    390  CG2 THR A  25      -2.089  32.567  11.670  1.00  2.15           C  
ATOM    391  H   THR A  25      -0.969  30.420  14.963  1.00  2.15           H  
ATOM    392  HA  THR A  25      -2.733  32.564  14.284  1.00  2.15           H  
ATOM    393  HB  THR A  25      -1.119  30.800  12.444  1.00  2.15           H  
ATOM    394  HG1 THR A  25       0.177  31.918  13.933  1.00  2.15           H  
ATOM    395 1HG2 THR A  25      -1.380  32.703  10.854  1.00  2.15           H  
ATOM    396 2HG2 THR A  25      -2.962  32.033  11.308  1.00  2.15           H  
ATOM    397 3HG2 THR A  25      -2.395  33.539  12.049  1.00  2.15           H  
ATOM    398  N   TRP A  26      -3.654  29.536  13.299  1.00  2.09           N  
ATOM    399  CA  TRP A  26      -4.809  28.752  12.856  1.00  2.09           C  
ATOM    400  C   TRP A  26      -5.983  28.968  13.796  1.00  2.09           C  
ATOM    401  O   TRP A  26      -7.124  29.095  13.352  1.00  2.09           O  
ATOM    402  CB  TRP A  26      -4.444  27.267  12.750  1.00  2.09           C  
ATOM    403  CG  TRP A  26      -3.931  26.854  11.390  1.00  2.09           C  
ATOM    404  CD1 TRP A  26      -4.386  27.305  10.184  1.00  2.09           C  
ATOM    405  CD2 TRP A  26      -2.817  25.977  11.089  1.00  2.09           C  
ATOM    406  NE1 TRP A  26      -3.663  26.735   9.161  1.00  2.09           N  
ATOM    407  CE2 TRP A  26      -2.695  25.935   9.695  1.00  2.09           C  
ATOM    408  CE3 TRP A  26      -1.922  25.250  11.872  1.00  2.09           C  
ATOM    409  CZ2 TRP A  26      -1.718  25.194   9.072  1.00  2.09           C  
ATOM    410  CZ3 TRP A  26      -0.932  24.512  11.246  1.00  2.09           C  
ATOM    411  CH2 TRP A  26      -0.832  24.484   9.881  1.00  2.09           C  
ATOM    412  H   TRP A  26      -2.790  29.042  13.519  1.00  2.09           H  
ATOM    413  HA  TRP A  26      -5.091  29.098  11.864  1.00  2.09           H  
ATOM    414 1HB  TRP A  26      -3.677  27.032  13.487  1.00  2.09           H  
ATOM    415 2HB  TRP A  26      -5.315  26.664  12.990  1.00  2.09           H  
ATOM    416  HD1 TRP A  26      -5.207  28.006  10.049  1.00  2.09           H  
ATOM    417  HE1 TRP A  26      -3.804  26.902   8.172  1.00  2.09           H  
ATOM    418  HE3 TRP A  26      -1.996  25.274  12.953  1.00  2.09           H  
ATOM    419  HZ2 TRP A  26      -1.621  25.164   7.986  1.00  2.09           H  
ATOM    420  HZ3 TRP A  26      -0.235  23.952  11.870  1.00  2.09           H  
ATOM    421  HH2 TRP A  26      -0.042  23.892   9.418  1.00  2.09           H  
ATOM    422  N   ILE A  27      -5.726  29.041  15.099  1.00  2.09           N  
ATOM    423  CA  ILE A  27      -6.808  29.312  16.031  1.00  2.09           C  
ATOM    424  C   ILE A  27      -7.434  30.669  15.723  1.00  2.09           C  
ATOM    425  O   ILE A  27      -8.658  30.795  15.685  1.00  2.09           O  
ATOM    426  CB  ILE A  27      -6.342  29.259  17.492  1.00  2.09           C  
ATOM    427  CG1 ILE A  27      -5.975  27.824  17.873  1.00  2.09           C  
ATOM    428  CG2 ILE A  27      -7.431  29.807  18.398  1.00  2.09           C  
ATOM    429  CD1 ILE A  27      -5.245  27.711  19.182  1.00  2.09           C  
ATOM    430  H   ILE A  27      -4.774  28.890  15.441  1.00  2.09           H  
ATOM    431  HA  ILE A  27      -7.575  28.547  15.898  1.00  2.09           H  
ATOM    432  HB  ILE A  27      -5.444  29.864  17.604  1.00  2.09           H  
ATOM    433 1HG1 ILE A  27      -6.890  27.239  17.937  1.00  2.09           H  
ATOM    434 2HG1 ILE A  27      -5.348  27.399  17.092  1.00  2.09           H  
ATOM    435 1HG2 ILE A  27      -7.089  29.780  19.431  1.00  2.09           H  
ATOM    436 2HG2 ILE A  27      -7.653  30.836  18.117  1.00  2.09           H  
ATOM    437 3HG2 ILE A  27      -8.331  29.201  18.295  1.00  2.09           H  
ATOM    438 1HD1 ILE A  27      -5.031  26.671  19.381  1.00  2.09           H  
ATOM    439 2HD1 ILE A  27      -4.316  28.267  19.132  1.00  2.09           H  
ATOM    440 3HD1 ILE A  27      -5.865  28.111  19.979  1.00  2.09           H  
ATOM    441  N   LYS A  28      -6.596  31.683  15.474  1.00  2.14           N  
ATOM    442  CA  LYS A  28      -7.091  33.017  15.134  1.00  2.14           C  
ATOM    443  C   LYS A  28      -7.888  32.986  13.813  1.00  2.14           C  
ATOM    444  O   LYS A  28      -8.925  33.656  13.675  1.00  2.14           O  
ATOM    445  CB  LYS A  28      -5.924  34.003  15.029  1.00  2.14           C  
ATOM    446  CG  LYS A  28      -6.327  35.461  14.822  1.00  2.14           C  
ATOM    447  CD  LYS A  28      -6.994  36.046  16.079  1.00  2.14           C  
ATOM    448  CE  LYS A  28      -7.318  37.527  15.896  1.00  2.14           C  
ATOM    449  NZ  LYS A  28      -7.954  38.129  17.097  1.00  2.14           N  
ATOM    450  H   LYS A  28      -5.589  31.522  15.542  1.00  2.14           H  
ATOM    451  HA  LYS A  28      -7.757  33.350  15.928  1.00  2.14           H  
ATOM    452 1HB  LYS A  28      -5.311  33.936  15.930  1.00  2.14           H  
ATOM    453 2HB  LYS A  28      -5.291  33.722  14.192  1.00  2.14           H  
ATOM    454 1HG  LYS A  28      -5.441  36.047  14.579  1.00  2.14           H  
ATOM    455 2HG  LYS A  28      -7.022  35.522  13.986  1.00  2.14           H  
ATOM    456 1HD  LYS A  28      -7.918  35.504  16.284  1.00  2.14           H  
ATOM    457 2HD  LYS A  28      -6.327  35.933  16.933  1.00  2.14           H  
ATOM    458 1HE  LYS A  28      -6.404  38.078  15.671  1.00  2.14           H  
ATOM    459 2HE  LYS A  28      -8.005  37.631  15.057  1.00  2.14           H  
ATOM    460 1HZ  LYS A  28      -8.154  39.109  16.867  1.00  2.14           H  
ATOM    461 2HZ  LYS A  28      -8.815  37.655  17.304  1.00  2.14           H  
ATOM    462 3HZ  LYS A  28      -7.338  38.081  17.891  1.00  2.14           H  
ATOM    463  N   VAL A  29      -7.431  32.182  12.842  1.00  2.24           N  
ATOM    464  CA  VAL A  29      -8.153  32.062  11.577  1.00  2.24           C  
ATOM    465  C   VAL A  29      -9.545  31.501  11.847  1.00  2.24           C  
ATOM    466  O   VAL A  29     -10.540  32.046  11.383  1.00  2.24           O  
ATOM    467  CB  VAL A  29      -7.413  31.125  10.583  1.00  2.24           C  
ATOM    468  CG1 VAL A  29      -8.290  30.837   9.379  1.00  2.24           C  
ATOM    469  CG2 VAL A  29      -6.098  31.769  10.095  1.00  2.24           C  
ATOM    470  H   VAL A  29      -6.558  31.673  12.986  1.00  2.24           H  
ATOM    471  HA  VAL A  29      -8.247  33.051  11.129  1.00  2.24           H  
ATOM    472  HB  VAL A  29      -7.201  30.185  11.079  1.00  2.24           H  
ATOM    473 1HG1 VAL A  29      -7.764  30.169   8.715  1.00  2.24           H  
ATOM    474 2HG1 VAL A  29      -9.213  30.365   9.708  1.00  2.24           H  
ATOM    475 3HG1 VAL A  29      -8.520  31.767   8.856  1.00  2.24           H  
ATOM    476 1HG2 VAL A  29      -5.593  31.090   9.405  1.00  2.24           H  
ATOM    477 2HG2 VAL A  29      -6.323  32.695   9.587  1.00  2.24           H  
ATOM    478 3HG2 VAL A  29      -5.455  31.969  10.930  1.00  2.24           H  
ATOM    479  N   VAL A  30      -9.624  30.451  12.657  1.00  2.38           N  
ATOM    480  CA  VAL A  30     -10.904  29.849  13.010  1.00  2.38           C  
ATOM    481  C   VAL A  30     -11.795  30.807  13.803  1.00  2.38           C  
ATOM    482  O   VAL A  30     -13.005  30.859  13.583  1.00  2.38           O  
ATOM    483  CB  VAL A  30     -10.679  28.548  13.793  1.00  2.38           C  
ATOM    484  CG1 VAL A  30     -11.999  28.032  14.340  1.00  2.38           C  
ATOM    485  CG2 VAL A  30     -10.054  27.514  12.855  1.00  2.38           C  
ATOM    486  H   VAL A  30      -8.763  30.045  13.024  1.00  2.38           H  
ATOM    487  HA  VAL A  30     -11.421  29.597  12.085  1.00  2.38           H  
ATOM    488  HB  VAL A  30     -10.010  28.740  14.634  1.00  2.38           H  
ATOM    489 1HG1 VAL A  30     -11.826  27.111  14.894  1.00  2.38           H  
ATOM    490 2HG1 VAL A  30     -12.431  28.780  15.005  1.00  2.38           H  
ATOM    491 3HG1 VAL A  30     -12.684  27.838  13.515  1.00  2.38           H  
ATOM    492 1HG2 VAL A  30      -9.880  26.587  13.398  1.00  2.38           H  
ATOM    493 2HG2 VAL A  30     -10.728  27.327  12.021  1.00  2.38           H  
ATOM    494 3HG2 VAL A  30      -9.110  27.894  12.478  1.00  2.38           H  
ATOM    495  N   ALA A  31     -11.203  31.535  14.756  1.00  2.53           N  
ATOM    496  CA  ALA A  31     -11.924  32.506  15.574  1.00  2.53           C  
ATOM    497  C   ALA A  31     -12.559  33.618  14.730  1.00  2.53           C  
ATOM    498  O   ALA A  31     -13.649  34.104  15.054  1.00  2.53           O  
ATOM    499  CB  ALA A  31     -10.983  33.123  16.594  1.00  2.53           C  
ATOM    500  H   ALA A  31     -10.208  31.409  14.921  1.00  2.53           H  
ATOM    501  HA  ALA A  31     -12.721  31.978  16.094  1.00  2.53           H  
ATOM    502 1HB  ALA A  31     -11.532  33.821  17.222  1.00  2.53           H  
ATOM    503 2HB  ALA A  31     -10.550  32.334  17.210  1.00  2.53           H  
ATOM    504 3HB  ALA A  31     -10.189  33.650  16.072  1.00  2.53           H  
ATOM    505  N   THR A  32     -11.884  34.027  13.653  1.00  2.65           N  
ATOM    506  CA  THR A  32     -12.400  35.075  12.780  1.00  2.65           C  
ATOM    507  C   THR A  32     -13.770  34.666  12.243  1.00  2.65           C  
ATOM    508  O   THR A  32     -13.916  33.604  11.636  1.00  2.65           O  
ATOM    509  CB  THR A  32     -11.415  35.314  11.623  1.00  2.65           C  
ATOM    510  OG1 THR A  32     -10.133  35.679  12.173  1.00  2.65           O  
ATOM    511  CG2 THR A  32     -11.904  36.391  10.664  1.00  2.65           C  
ATOM    512  H   THR A  32     -10.969  33.620  13.453  1.00  2.65           H  
ATOM    513  HA  THR A  32     -12.507  35.992  13.356  1.00  2.65           H  
ATOM    514  HB  THR A  32     -11.302  34.388  11.065  1.00  2.65           H  
ATOM    515  HG1 THR A  32      -9.815  34.951  12.767  1.00  2.65           H  
ATOM    516 1HG2 THR A  32     -11.173  36.501   9.872  1.00  2.65           H  
ATOM    517 2HG2 THR A  32     -12.861  36.095  10.232  1.00  2.65           H  
ATOM    518 3HG2 THR A  32     -12.017  37.337  11.190  1.00  2.65           H  
ATOM    519  N   ARG A  33     -14.765  35.543  12.424  1.00  2.70           N  
ATOM    520  CA  ARG A  33     -16.150  35.265  12.028  1.00  2.70           C  
ATOM    521  C   ARG A  33     -16.458  35.403  10.535  1.00  2.70           C  
ATOM    522  O   ARG A  33     -17.307  34.693   9.998  1.00  2.70           O  
ATOM    523  CB  ARG A  33     -17.080  36.191  12.792  1.00  2.70           C  
ATOM    524  CG  ARG A  33     -17.161  35.912  14.288  1.00  2.70           C  
ATOM    525  CD  ARG A  33     -18.041  36.890  14.988  1.00  2.70           C  
ATOM    526  NE  ARG A  33     -18.098  36.641  16.420  1.00  2.70           N  
ATOM    527  CZ  ARG A  33     -18.745  37.422  17.307  1.00  2.70           C  
ATOM    528  NH1 ARG A  33     -19.387  38.492  16.893  1.00  2.70           N  
ATOM    529  NH2 ARG A  33     -18.734  37.113  18.592  1.00  2.70           N  
ATOM    530  H   ARG A  33     -14.559  36.402  12.911  1.00  2.70           H  
ATOM    531  HA  ARG A  33     -16.373  34.242  12.329  1.00  2.70           H  
ATOM    532 1HB  ARG A  33     -16.751  37.221  12.663  1.00  2.70           H  
ATOM    533 2HB  ARG A  33     -18.086  36.115  12.381  1.00  2.70           H  
ATOM    534 1HG  ARG A  33     -17.568  34.914  14.447  1.00  2.70           H  
ATOM    535 2HG  ARG A  33     -16.160  35.967  14.725  1.00  2.70           H  
ATOM    536 1HD  ARG A  33     -17.659  37.899  14.833  1.00  2.70           H  
ATOM    537 2HD  ARG A  33     -19.052  36.820  14.590  1.00  2.70           H  
ATOM    538  HE  ARG A  33     -17.611  35.826  16.773  1.00  2.70           H  
ATOM    539 1HH1 ARG A  33     -19.395  38.727  15.910  1.00  2.70           H  
ATOM    540 2HH1 ARG A  33     -19.872  39.079  17.556  1.00  2.70           H  
ATOM    541 1HH2 ARG A  33     -18.240  36.291  18.911  1.00  2.70           H  
ATOM    542 2HH2 ARG A  33     -19.218  37.700  19.256  1.00  2.70           H  
ATOM    543  N   ASN A  34     -15.809  36.354   9.884  1.00  2.69           N  
ATOM    544  CA  ASN A  34     -16.050  36.657   8.475  1.00  2.69           C  
ATOM    545  C   ASN A  34     -15.340  35.680   7.538  1.00  2.69           C  
ATOM    546  O   ASN A  34     -14.114  35.581   7.581  1.00  2.69           O  
ATOM    547  CB  ASN A  34     -15.645  38.095   8.214  1.00  2.69           C  
ATOM    548  CG  ASN A  34     -15.904  38.551   6.831  1.00  2.69           C  
ATOM    549  OD1 ASN A  34     -15.095  38.298   5.928  1.00  2.69           O  
ATOM    550  ND2 ASN A  34     -17.010  39.229   6.630  1.00  2.69           N  
ATOM    551  H   ASN A  34     -15.121  36.891  10.386  1.00  2.69           H  
ATOM    552  HA  ASN A  34     -17.122  36.559   8.286  1.00  2.69           H  
ATOM    553 1HB  ASN A  34     -16.181  38.750   8.902  1.00  2.69           H  
ATOM    554 2HB  ASN A  34     -14.584  38.207   8.425  1.00  2.69           H  
ATOM    555 1HD2 ASN A  34     -17.234  39.562   5.714  1.00  2.69           H  
ATOM    556 2HD2 ASN A  34     -17.632  39.409   7.391  1.00  2.69           H  
ATOM    557  N   ALA A  35     -16.092  34.977   6.679  1.00  2.61           N  
ATOM    558  CA  ALA A  35     -15.512  33.976   5.767  1.00  2.61           C  
ATOM    559  C   ALA A  35     -14.469  34.545   4.809  1.00  2.61           C  
ATOM    560  O   ALA A  35     -13.520  33.855   4.435  1.00  2.61           O  
ATOM    561  CB  ALA A  35     -16.579  33.317   4.932  1.00  2.61           C  
ATOM    562  H   ALA A  35     -17.100  35.115   6.679  1.00  2.61           H  
ATOM    563  HA  ALA A  35     -15.032  33.218   6.387  1.00  2.61           H  
ATOM    564 1HB  ALA A  35     -16.140  32.555   4.292  1.00  2.61           H  
ATOM    565 2HB  ALA A  35     -17.316  32.869   5.551  1.00  2.61           H  
ATOM    566 3HB  ALA A  35     -17.029  34.078   4.331  1.00  2.61           H  
ATOM    567  N   ARG A  36     -14.664  35.781   4.344  1.00  2.48           N  
ATOM    568  CA  ARG A  36     -13.712  36.358   3.400  1.00  2.48           C  
ATOM    569  C   ARG A  36     -12.380  36.592   4.088  1.00  2.48           C  
ATOM    570  O   ARG A  36     -11.320  36.229   3.558  1.00  2.48           O  
ATOM    571  CB  ARG A  36     -14.252  37.648   2.797  1.00  2.48           C  
ATOM    572  CG  ARG A  36     -13.339  38.332   1.806  1.00  2.48           C  
ATOM    573  CD  ARG A  36     -14.051  39.425   1.085  1.00  2.48           C  
ATOM    574  NE  ARG A  36     -15.056  38.877   0.201  1.00  2.48           N  
ATOM    575  CZ  ARG A  36     -16.190  39.499  -0.174  1.00  2.48           C  
ATOM    576  NH1 ARG A  36     -16.454  40.719   0.241  1.00  2.48           N  
ATOM    577  NH2 ARG A  36     -17.043  38.867  -0.961  1.00  2.48           N  
ATOM    578  H   ARG A  36     -15.447  36.329   4.673  1.00  2.48           H  
ATOM    579  HA  ARG A  36     -13.558  35.648   2.588  1.00  2.48           H  
ATOM    580 1HB  ARG A  36     -15.196  37.447   2.296  1.00  2.48           H  
ATOM    581 2HB  ARG A  36     -14.448  38.370   3.574  1.00  2.48           H  
ATOM    582 1HG  ARG A  36     -12.484  38.761   2.328  1.00  2.48           H  
ATOM    583 2HG  ARG A  36     -12.994  37.603   1.094  1.00  2.48           H  
ATOM    584 1HD  ARG A  36     -14.550  40.068   1.809  1.00  2.48           H  
ATOM    585 2HD  ARG A  36     -13.358  40.013   0.498  1.00  2.48           H  
ATOM    586  HE  ARG A  36     -14.891  37.945  -0.158  1.00  2.48           H  
ATOM    587 1HH1 ARG A  36     -15.780  41.230   0.825  1.00  2.48           H  
ATOM    588 2HH1 ARG A  36     -17.306  41.180  -0.053  1.00  2.48           H  
ATOM    589 1HH2 ARG A  36     -16.840  37.937  -1.282  1.00  2.48           H  
ATOM    590 2HH2 ARG A  36     -17.930  39.313  -1.231  1.00  2.48           H  
ATOM    591  N   GLU A  37     -12.436  37.162   5.292  1.00  2.35           N  
ATOM    592  CA  GLU A  37     -11.223  37.433   6.047  1.00  2.35           C  
ATOM    593  C   GLU A  37     -10.580  36.127   6.486  1.00  2.35           C  
ATOM    594  O   GLU A  37      -9.366  35.956   6.386  1.00  2.35           O  
ATOM    595  CB  GLU A  37     -11.550  38.271   7.269  1.00  2.35           C  
ATOM    596  CG  GLU A  37     -10.372  38.694   8.119  1.00  2.35           C  
ATOM    597  CD  GLU A  37      -9.435  39.681   7.466  1.00  2.35           C  
ATOM    598  OE1 GLU A  37      -9.784  40.220   6.450  1.00  2.35           O  
ATOM    599  OE2 GLU A  37      -8.383  39.941   8.034  1.00  2.35           O  
ATOM    600  H   GLU A  37     -13.344  37.432   5.675  1.00  2.35           H  
ATOM    601  HA  GLU A  37     -10.524  37.973   5.409  1.00  2.35           H  
ATOM    602 1HB  GLU A  37     -12.075  39.164   6.946  1.00  2.35           H  
ATOM    603 2HB  GLU A  37     -12.235  37.715   7.905  1.00  2.35           H  
ATOM    604 1HG  GLU A  37     -10.726  39.090   9.065  1.00  2.35           H  
ATOM    605 2HG  GLU A  37      -9.819  37.789   8.331  1.00  2.35           H  
ATOM    606  N   ARG A  38     -11.405  35.179   6.928  1.00  2.22           N  
ATOM    607  CA  ARG A  38     -10.935  33.881   7.372  1.00  2.22           C  
ATOM    608  C   ARG A  38     -10.151  33.199   6.261  1.00  2.22           C  
ATOM    609  O   ARG A  38      -9.013  32.761   6.464  1.00  2.22           O  
ATOM    610  CB  ARG A  38     -12.129  33.023   7.764  1.00  2.22           C  
ATOM    611  CG  ARG A  38     -11.828  31.662   8.297  1.00  2.22           C  
ATOM    612  CD  ARG A  38     -13.085  30.883   8.585  1.00  2.22           C  
ATOM    613  NE  ARG A  38     -13.894  31.473   9.639  1.00  2.22           N  
ATOM    614  CZ  ARG A  38     -15.187  31.171   9.880  1.00  2.22           C  
ATOM    615  NH1 ARG A  38     -15.849  30.284   9.160  1.00  2.22           N  
ATOM    616  NH2 ARG A  38     -15.783  31.785  10.861  1.00  2.22           N  
ATOM    617  H   ARG A  38     -12.402  35.371   6.989  1.00  2.22           H  
ATOM    618  HA  ARG A  38     -10.288  34.018   8.238  1.00  2.22           H  
ATOM    619 1HB  ARG A  38     -12.716  33.547   8.523  1.00  2.22           H  
ATOM    620 2HB  ARG A  38     -12.766  32.891   6.899  1.00  2.22           H  
ATOM    621 1HG  ARG A  38     -11.225  31.114   7.576  1.00  2.22           H  
ATOM    622 2HG  ARG A  38     -11.283  31.763   9.200  1.00  2.22           H  
ATOM    623 1HD  ARG A  38     -13.699  30.848   7.694  1.00  2.22           H  
ATOM    624 2HD  ARG A  38     -12.820  29.873   8.887  1.00  2.22           H  
ATOM    625  HE  ARG A  38     -13.475  32.185  10.268  1.00  2.22           H  
ATOM    626 1HH1 ARG A  38     -15.402  29.804   8.396  1.00  2.22           H  
ATOM    627 2HH1 ARG A  38     -16.817  30.085   9.387  1.00  2.22           H  
ATOM    628 1HH2 ARG A  38     -15.238  32.473  11.386  1.00  2.22           H  
ATOM    629 2HH2 ARG A  38     -16.743  31.601  11.080  1.00  2.22           H  
ATOM    630  N   SER A  39     -10.747  33.148   5.065  1.00  2.11           N  
ATOM    631  CA  SER A  39     -10.107  32.509   3.930  1.00  2.11           C  
ATOM    632  C   SER A  39      -8.825  33.222   3.560  1.00  2.11           C  
ATOM    633  O   SER A  39      -7.799  32.579   3.336  1.00  2.11           O  
ATOM    634  CB  SER A  39     -11.016  32.510   2.720  1.00  2.11           C  
ATOM    635  OG  SER A  39     -10.410  31.815   1.654  1.00  2.11           O  
ATOM    636  H   SER A  39     -11.681  33.540   4.938  1.00  2.11           H  
ATOM    637  HA  SER A  39      -9.860  31.486   4.203  1.00  2.11           H  
ATOM    638 1HB  SER A  39     -11.981  32.081   2.961  1.00  2.11           H  
ATOM    639 2HB  SER A  39     -11.204  33.542   2.421  1.00  2.11           H  
ATOM    640  HG  SER A  39      -9.738  32.416   1.300  1.00  2.11           H  
ATOM    641  N   THR A  40      -8.880  34.552   3.507  1.00  2.03           N  
ATOM    642  CA  THR A  40      -7.740  35.359   3.120  1.00  2.03           C  
ATOM    643  C   THR A  40      -6.566  35.137   4.068  1.00  2.03           C  
ATOM    644  O   THR A  40      -5.428  34.938   3.626  1.00  2.03           O  
ATOM    645  CB  THR A  40      -8.147  36.841   3.093  1.00  2.03           C  
ATOM    646  OG1 THR A  40      -9.188  37.025   2.121  1.00  2.03           O  
ATOM    647  CG2 THR A  40      -6.995  37.688   2.739  1.00  2.03           C  
ATOM    648  H   THR A  40      -9.756  35.037   3.711  1.00  2.03           H  
ATOM    649  HA  THR A  40      -7.431  35.062   2.118  1.00  2.03           H  
ATOM    650  HB  THR A  40      -8.522  37.132   4.074  1.00  2.03           H  
ATOM    651  HG1 THR A  40     -10.007  36.597   2.461  1.00  2.03           H  
ATOM    652 1HG2 THR A  40      -7.311  38.732   2.725  1.00  2.03           H  
ATOM    653 2HG2 THR A  40      -6.213  37.554   3.482  1.00  2.03           H  
ATOM    654 3HG2 THR A  40      -6.624  37.403   1.757  1.00  2.03           H  
ATOM    655  N   ARG A  41      -6.841  35.128   5.373  1.00  1.98           N  
ATOM    656  CA  ARG A  41      -5.796  34.888   6.350  1.00  1.98           C  
ATOM    657  C   ARG A  41      -5.242  33.478   6.208  1.00  1.98           C  
ATOM    658  O   ARG A  41      -4.033  33.275   6.336  1.00  1.98           O  
ATOM    659  CB  ARG A  41      -6.313  35.071   7.762  1.00  1.98           C  
ATOM    660  CG  ARG A  41      -6.626  36.486   8.149  1.00  1.98           C  
ATOM    661  CD  ARG A  41      -7.163  36.562   9.517  1.00  1.98           C  
ATOM    662  NE  ARG A  41      -7.569  37.899   9.837  1.00  1.98           N  
ATOM    663  CZ  ARG A  41      -8.066  38.297  10.995  1.00  1.98           C  
ATOM    664  NH1 ARG A  41      -8.184  37.454  11.977  1.00  1.98           N  
ATOM    665  NH2 ARG A  41      -8.435  39.550  11.100  1.00  1.98           N  
ATOM    666  H   ARG A  41      -7.793  35.307   5.692  1.00  1.98           H  
ATOM    667  HA  ARG A  41      -4.993  35.602   6.178  1.00  1.98           H  
ATOM    668 1HB  ARG A  41      -7.231  34.488   7.885  1.00  1.98           H  
ATOM    669 2HB  ARG A  41      -5.581  34.689   8.469  1.00  1.98           H  
ATOM    670 1HG  ARG A  41      -5.717  37.083   8.107  1.00  1.98           H  
ATOM    671 2HG  ARG A  41      -7.360  36.911   7.467  1.00  1.98           H  
ATOM    672 1HD  ARG A  41      -8.037  35.909   9.606  1.00  1.98           H  
ATOM    673 2HD  ARG A  41      -6.402  36.255  10.232  1.00  1.98           H  
ATOM    674  HE  ARG A  41      -7.551  38.603   9.096  1.00  1.98           H  
ATOM    675 1HH1 ARG A  41      -7.889  36.502  11.837  1.00  1.98           H  
ATOM    676 2HH1 ARG A  41      -8.594  37.738  12.853  1.00  1.98           H  
ATOM    677 1HH2 ARG A  41      -8.335  40.137  10.265  1.00  1.98           H  
ATOM    678 2HH2 ARG A  41      -8.818  39.916  11.980  1.00  1.98           H  
ATOM    679  N   LEU A  42      -6.104  32.502   5.901  1.00  1.96           N  
ATOM    680  CA  LEU A  42      -5.636  31.137   5.749  1.00  1.96           C  
ATOM    681  C   LEU A  42      -4.718  31.043   4.531  1.00  1.96           C  
ATOM    682  O   LEU A  42      -3.660  30.416   4.606  1.00  1.96           O  
ATOM    683  CB  LEU A  42      -6.810  30.161   5.619  1.00  1.96           C  
ATOM    684  CG  LEU A  42      -6.427  28.676   5.546  1.00  1.96           C  
ATOM    685  CD1 LEU A  42      -5.646  28.296   6.810  1.00  1.96           C  
ATOM    686  CD2 LEU A  42      -7.693  27.839   5.442  1.00  1.96           C  
ATOM    687  H   LEU A  42      -7.102  32.698   5.818  1.00  1.96           H  
ATOM    688  HA  LEU A  42      -5.065  30.867   6.634  1.00  1.96           H  
ATOM    689 1HB  LEU A  42      -7.490  30.311   6.444  1.00  1.96           H  
ATOM    690 2HB  LEU A  42      -7.346  30.401   4.701  1.00  1.96           H  
ATOM    691  HG  LEU A  42      -5.795  28.499   4.677  1.00  1.96           H  
ATOM    692 1HD1 LEU A  42      -5.376  27.243   6.761  1.00  1.96           H  
ATOM    693 2HD1 LEU A  42      -4.740  28.903   6.879  1.00  1.96           H  
ATOM    694 3HD1 LEU A  42      -6.265  28.471   7.688  1.00  1.96           H  
ATOM    695 1HD2 LEU A  42      -7.431  26.782   5.396  1.00  1.96           H  
ATOM    696 2HD2 LEU A  42      -8.321  28.022   6.314  1.00  1.96           H  
ATOM    697 3HD2 LEU A  42      -8.226  28.123   4.545  1.00  1.96           H  
ATOM    698  N   GLU A  43      -5.094  31.667   3.402  1.00  1.97           N  
ATOM    699  CA  GLU A  43      -4.219  31.609   2.230  1.00  1.97           C  
ATOM    700  C   GLU A  43      -2.885  32.285   2.517  1.00  1.97           C  
ATOM    701  O   GLU A  43      -1.835  31.747   2.164  1.00  1.97           O  
ATOM    702  CB  GLU A  43      -4.861  32.248   0.989  1.00  1.97           C  
ATOM    703  CG  GLU A  43      -6.005  31.440   0.361  1.00  1.97           C  
ATOM    704  CD  GLU A  43      -6.595  32.090  -0.892  1.00  1.97           C  
ATOM    705  OE1 GLU A  43      -6.364  33.259  -1.109  1.00  1.97           O  
ATOM    706  OE2 GLU A  43      -7.272  31.403  -1.627  1.00  1.97           O  
ATOM    707  H   GLU A  43      -5.984  32.165   3.368  1.00  1.97           H  
ATOM    708  HA  GLU A  43      -4.025  30.563   2.000  1.00  1.97           H  
ATOM    709 1HB  GLU A  43      -5.258  33.230   1.257  1.00  1.97           H  
ATOM    710 2HB  GLU A  43      -4.099  32.400   0.229  1.00  1.97           H  
ATOM    711 1HG  GLU A  43      -5.632  30.450   0.103  1.00  1.97           H  
ATOM    712 2HG  GLU A  43      -6.792  31.319   1.108  1.00  1.97           H  
ATOM    713  N   ASN A  44      -2.918  33.413   3.239  1.00  2.00           N  
ATOM    714  CA  ASN A  44      -1.697  34.126   3.595  1.00  2.00           C  
ATOM    715  C   ASN A  44      -0.808  33.212   4.412  1.00  2.00           C  
ATOM    716  O   ASN A  44       0.395  33.077   4.153  1.00  2.00           O  
ATOM    717  CB  ASN A  44      -2.016  35.386   4.370  1.00  2.00           C  
ATOM    718  CG  ASN A  44      -0.814  36.278   4.592  1.00  2.00           C  
ATOM    719  OD1 ASN A  44      -0.158  36.722   3.641  1.00  2.00           O  
ATOM    720  ND2 ASN A  44      -0.518  36.559   5.840  1.00  2.00           N  
ATOM    721  H   ASN A  44      -3.819  33.813   3.505  1.00  2.00           H  
ATOM    722  HA  ASN A  44      -1.162  34.388   2.693  1.00  2.00           H  
ATOM    723 1HB  ASN A  44      -2.799  35.920   3.887  1.00  2.00           H  
ATOM    724 2HB  ASN A  44      -2.399  35.102   5.348  1.00  2.00           H  
ATOM    725 1HD2 ASN A  44       0.263  37.148   6.050  1.00  2.00           H  
ATOM    726 2HD2 ASN A  44      -1.074  36.181   6.581  1.00  2.00           H  
ATOM    727  N   MET A  45      -1.414  32.576   5.407  1.00  2.07           N  
ATOM    728  CA  MET A  45      -0.722  31.659   6.277  1.00  2.07           C  
ATOM    729  C   MET A  45      -0.126  30.501   5.506  1.00  2.07           C  
ATOM    730  O   MET A  45       1.022  30.131   5.742  1.00  2.07           O  
ATOM    731  CB  MET A  45      -1.677  31.147   7.325  1.00  2.07           C  
ATOM    732  CG  MET A  45      -1.076  30.260   8.283  1.00  2.07           C  
ATOM    733  SD  MET A  45      -2.208  29.824   9.493  1.00  2.07           S  
ATOM    734  CE  MET A  45      -1.113  28.889  10.426  1.00  2.07           C  
ATOM    735  H   MET A  45      -2.405  32.742   5.578  1.00  2.07           H  
ATOM    736  HA  MET A  45       0.090  32.195   6.762  1.00  2.07           H  
ATOM    737 1HB  MET A  45      -2.122  31.987   7.858  1.00  2.07           H  
ATOM    738 2HB  MET A  45      -2.487  30.607   6.845  1.00  2.07           H  
ATOM    739 1HG  MET A  45      -0.742  29.354   7.779  1.00  2.07           H  
ATOM    740 2HG  MET A  45      -0.221  30.736   8.756  1.00  2.07           H  
ATOM    741 1HE  MET A  45      -1.621  28.522  11.275  1.00  2.07           H  
ATOM    742 2HE  MET A  45      -0.748  28.068   9.845  1.00  2.07           H  
ATOM    743 3HE  MET A  45      -0.293  29.511  10.731  1.00  2.07           H  
ATOM    744  N   CYS A  46      -0.892  29.931   4.577  1.00  2.16           N  
ATOM    745  CA  CYS A  46      -0.417  28.803   3.798  1.00  2.16           C  
ATOM    746  C   CYS A  46       0.777  29.221   2.957  1.00  2.16           C  
ATOM    747  O   CYS A  46       1.767  28.494   2.863  1.00  2.16           O  
ATOM    748  CB  CYS A  46      -1.532  28.274   2.906  1.00  2.16           C  
ATOM    749  SG  CYS A  46      -2.884  27.497   3.831  1.00  2.16           S  
ATOM    750  H   CYS A  46      -1.840  30.274   4.427  1.00  2.16           H  
ATOM    751  HA  CYS A  46      -0.110  28.012   4.477  1.00  2.16           H  
ATOM    752 1HB  CYS A  46      -1.946  29.089   2.314  1.00  2.16           H  
ATOM    753 2HB  CYS A  46      -1.127  27.544   2.223  1.00  2.16           H  
ATOM    754  HG  CYS A  46      -3.316  28.664   4.385  1.00  2.16           H  
ATOM    755  N   TRP A  47       0.730  30.439   2.403  1.00  2.28           N  
ATOM    756  CA  TRP A  47       1.847  30.930   1.612  1.00  2.28           C  
ATOM    757  C   TRP A  47       3.080  31.032   2.510  1.00  2.28           C  
ATOM    758  O   TRP A  47       4.170  30.604   2.121  1.00  2.28           O  
ATOM    759  CB  TRP A  47       1.502  32.302   1.000  1.00  2.28           C  
ATOM    760  CG  TRP A  47       0.438  32.224  -0.070  1.00  2.28           C  
ATOM    761  CD1 TRP A  47       0.172  31.145  -0.840  1.00  2.28           C  
ATOM    762  CD2 TRP A  47      -0.532  33.240  -0.463  1.00  2.28           C  
ATOM    763  NE1 TRP A  47      -0.878  31.405  -1.683  1.00  2.28           N  
ATOM    764  CE2 TRP A  47      -1.323  32.677  -1.462  1.00  2.28           C  
ATOM    765  CE3 TRP A  47      -0.791  34.549  -0.048  1.00  2.28           C  
ATOM    766  CZ2 TRP A  47      -2.358  33.373  -2.056  1.00  2.28           C  
ATOM    767  CZ3 TRP A  47      -1.830  35.239  -0.643  1.00  2.28           C  
ATOM    768  CH2 TRP A  47      -2.592  34.671  -1.618  1.00  2.28           C  
ATOM    769  H   TRP A  47      -0.110  31.010   2.502  1.00  2.28           H  
ATOM    770  HA  TRP A  47       2.050  30.223   0.811  1.00  2.28           H  
ATOM    771 1HB  TRP A  47       1.154  32.975   1.776  1.00  2.28           H  
ATOM    772 2HB  TRP A  47       2.397  32.742   0.562  1.00  2.28           H  
ATOM    773  HD1 TRP A  47       0.711  30.213  -0.792  1.00  2.28           H  
ATOM    774  HE1 TRP A  47      -1.267  30.761  -2.351  1.00  2.28           H  
ATOM    775  HE3 TRP A  47      -0.192  35.016   0.730  1.00  2.28           H  
ATOM    776  HZ2 TRP A  47      -2.983  32.932  -2.834  1.00  2.28           H  
ATOM    777  HZ3 TRP A  47      -2.026  36.248  -0.316  1.00  2.28           H  
ATOM    778  HH2 TRP A  47      -3.404  35.248  -2.062  1.00  2.28           H  
ATOM    779  N   ARG A  48       2.895  31.546   3.737  1.00  2.42           N  
ATOM    780  CA  ARG A  48       3.978  31.654   4.716  1.00  2.42           C  
ATOM    781  C   ARG A  48       4.548  30.288   5.099  1.00  2.42           C  
ATOM    782  O   ARG A  48       5.765  30.114   5.150  1.00  2.42           O  
ATOM    783  CB  ARG A  48       3.512  32.382   5.973  1.00  2.42           C  
ATOM    784  CG  ARG A  48       4.584  32.562   7.052  1.00  2.42           C  
ATOM    785  CD  ARG A  48       4.071  33.335   8.229  1.00  2.42           C  
ATOM    786  NE  ARG A  48       5.086  33.476   9.273  1.00  2.42           N  
ATOM    787  CZ  ARG A  48       5.305  32.553  10.232  1.00  2.42           C  
ATOM    788  NH1 ARG A  48       4.592  31.470  10.272  1.00  2.42           N  
ATOM    789  NH2 ARG A  48       6.237  32.703  11.142  1.00  2.42           N  
ATOM    790  H   ARG A  48       1.970  31.898   3.989  1.00  2.42           H  
ATOM    791  HA  ARG A  48       4.777  32.243   4.269  1.00  2.42           H  
ATOM    792 1HB  ARG A  48       3.124  33.362   5.701  1.00  2.42           H  
ATOM    793 2HB  ARG A  48       2.696  31.832   6.427  1.00  2.42           H  
ATOM    794 1HG  ARG A  48       4.899  31.578   7.405  1.00  2.42           H  
ATOM    795 2HG  ARG A  48       5.443  33.087   6.633  1.00  2.42           H  
ATOM    796 1HD  ARG A  48       3.770  34.332   7.908  1.00  2.42           H  
ATOM    797 2HD  ARG A  48       3.212  32.817   8.656  1.00  2.42           H  
ATOM    798  HE  ARG A  48       5.665  34.308   9.269  1.00  2.42           H  
ATOM    799 1HH1 ARG A  48       3.872  31.321   9.576  1.00  2.42           H  
ATOM    800 2HH1 ARG A  48       4.809  30.790  11.021  1.00  2.42           H  
ATOM    801 1HH2 ARG A  48       6.823  33.523  11.150  1.00  2.42           H  
ATOM    802 2HH2 ARG A  48       6.361  31.944  11.835  1.00  2.42           H  
ATOM    803  N   ILE A  49       3.678  29.302   5.328  1.00  2.58           N  
ATOM    804  CA  ILE A  49       4.150  27.974   5.715  1.00  2.58           C  
ATOM    805  C   ILE A  49       4.978  27.366   4.609  1.00  2.58           C  
ATOM    806  O   ILE A  49       6.057  26.820   4.861  1.00  2.58           O  
ATOM    807  CB  ILE A  49       2.991  27.007   5.990  1.00  2.58           C  
ATOM    808  CG1 ILE A  49       2.255  27.421   7.220  1.00  2.58           C  
ATOM    809  CG2 ILE A  49       3.554  25.591   6.164  1.00  2.58           C  
ATOM    810  CD1 ILE A  49       0.940  26.719   7.396  1.00  2.58           C  
ATOM    811  H   ILE A  49       2.679  29.492   5.271  1.00  2.58           H  
ATOM    812  HA  ILE A  49       4.762  28.063   6.606  1.00  2.58           H  
ATOM    813  HB  ILE A  49       2.289  27.027   5.155  1.00  2.58           H  
ATOM    814 1HG1 ILE A  49       2.880  27.204   8.065  1.00  2.58           H  
ATOM    815 2HG1 ILE A  49       2.079  28.491   7.190  1.00  2.58           H  
ATOM    816 1HG2 ILE A  49       2.737  24.898   6.355  1.00  2.58           H  
ATOM    817 2HG2 ILE A  49       4.075  25.293   5.253  1.00  2.58           H  
ATOM    818 3HG2 ILE A  49       4.251  25.577   7.003  1.00  2.58           H  
ATOM    819 1HD1 ILE A  49       0.479  27.054   8.300  1.00  2.58           H  
ATOM    820 2HD1 ILE A  49       0.289  26.944   6.556  1.00  2.58           H  
ATOM    821 3HD1 ILE A  49       1.105  25.646   7.451  1.00  2.58           H  
ATOM    822  N   TRP A  50       4.481  27.464   3.383  1.00  2.76           N  
ATOM    823  CA  TRP A  50       5.182  26.922   2.241  1.00  2.76           C  
ATOM    824  C   TRP A  50       6.510  27.647   2.071  1.00  2.76           C  
ATOM    825  O   TRP A  50       7.536  27.020   1.826  1.00  2.76           O  
ATOM    826  CB  TRP A  50       4.301  27.055   1.004  1.00  2.76           C  
ATOM    827  CG  TRP A  50       3.082  26.174   1.092  1.00  2.76           C  
ATOM    828  CD1 TRP A  50       2.962  25.019   1.811  1.00  2.76           C  
ATOM    829  CD2 TRP A  50       1.789  26.399   0.476  1.00  2.76           C  
ATOM    830  NE1 TRP A  50       1.694  24.509   1.677  1.00  2.76           N  
ATOM    831  CE2 TRP A  50       0.962  25.344   0.868  1.00  2.76           C  
ATOM    832  CE3 TRP A  50       1.275  27.399  -0.353  1.00  2.76           C  
ATOM    833  CZ2 TRP A  50      -0.359  25.257   0.455  1.00  2.76           C  
ATOM    834  CZ3 TRP A  50      -0.051  27.314  -0.766  1.00  2.76           C  
ATOM    835  CH2 TRP A  50      -0.844  26.271  -0.372  1.00  2.76           C  
ATOM    836  H   TRP A  50       3.579  27.924   3.238  1.00  2.76           H  
ATOM    837  HA  TRP A  50       5.379  25.867   2.420  1.00  2.76           H  
ATOM    838 1HB  TRP A  50       3.974  28.092   0.899  1.00  2.76           H  
ATOM    839 2HB  TRP A  50       4.865  26.788   0.115  1.00  2.76           H  
ATOM    840  HD1 TRP A  50       3.756  24.572   2.407  1.00  2.76           H  
ATOM    841  HE1 TRP A  50       1.354  23.666   2.112  1.00  2.76           H  
ATOM    842  HE3 TRP A  50       1.905  28.228  -0.664  1.00  2.76           H  
ATOM    843  HZ2 TRP A  50      -1.007  24.437   0.762  1.00  2.76           H  
ATOM    844  HZ3 TRP A  50      -0.446  28.100  -1.411  1.00  2.76           H  
ATOM    845  HH2 TRP A  50      -1.878  26.236  -0.709  1.00  2.76           H  
ATOM    846  N   HIS A  51       6.515  28.962   2.271  1.00  2.96           N  
ATOM    847  CA  HIS A  51       7.731  29.752   2.156  1.00  2.96           C  
ATOM    848  C   HIS A  51       8.776  29.249   3.148  1.00  2.96           C  
ATOM    849  O   HIS A  51       9.923  28.979   2.770  1.00  2.96           O  
ATOM    850  CB  HIS A  51       7.429  31.225   2.435  1.00  2.96           C  
ATOM    851  CG  HIS A  51       8.558  32.137   2.262  1.00  2.96           C  
ATOM    852  ND1 HIS A  51       8.981  32.546   1.025  1.00  2.96           N  
ATOM    853  CD2 HIS A  51       9.369  32.739   3.159  1.00  2.96           C  
ATOM    854  CE1 HIS A  51       9.990  33.361   1.159  1.00  2.96           C  
ATOM    855  NE2 HIS A  51      10.256  33.502   2.447  1.00  2.96           N  
ATOM    856  H   HIS A  51       5.642  29.450   2.466  1.00  2.96           H  
ATOM    857  HA  HIS A  51       8.139  29.661   1.152  1.00  2.96           H  
ATOM    858 1HB  HIS A  51       6.619  31.557   1.785  1.00  2.96           H  
ATOM    859 2HB  HIS A  51       7.083  31.335   3.451  1.00  2.96           H  
ATOM    860  HD1 HIS A  51       8.579  32.281   0.146  1.00  2.96           H  
ATOM    861  HD2 HIS A  51       9.414  32.714   4.250  1.00  2.96           H  
ATOM    862  HE1 HIS A  51      10.452  33.783   0.281  1.00  2.96           H  
ATOM    863  N   LEU A  52       8.374  29.105   4.416  1.00  3.18           N  
ATOM    864  CA  LEU A  52       9.288  28.649   5.448  1.00  3.18           C  
ATOM    865  C   LEU A  52       9.785  27.247   5.147  1.00  3.18           C  
ATOM    866  O   LEU A  52      10.976  26.956   5.293  1.00  3.18           O  
ATOM    867  CB  LEU A  52       8.565  28.631   6.798  1.00  3.18           C  
ATOM    868  CG  LEU A  52       8.198  29.988   7.388  1.00  3.18           C  
ATOM    869  CD1 LEU A  52       7.299  29.777   8.593  1.00  3.18           C  
ATOM    870  CD2 LEU A  52       9.457  30.721   7.776  1.00  3.18           C  
ATOM    871  H   LEU A  52       7.412  29.339   4.664  1.00  3.18           H  
ATOM    872  HA  LEU A  52      10.138  29.328   5.489  1.00  3.18           H  
ATOM    873 1HB  LEU A  52       7.638  28.066   6.680  1.00  3.18           H  
ATOM    874 2HB  LEU A  52       9.189  28.116   7.518  1.00  3.18           H  
ATOM    875  HG  LEU A  52       7.654  30.576   6.653  1.00  3.18           H  
ATOM    876 1HD1 LEU A  52       7.042  30.735   9.002  1.00  3.18           H  
ATOM    877 2HD1 LEU A  52       6.393  29.253   8.285  1.00  3.18           H  
ATOM    878 3HD1 LEU A  52       7.818  29.194   9.345  1.00  3.18           H  
ATOM    879 1HD2 LEU A  52       9.198  31.692   8.199  1.00  3.18           H  
ATOM    880 2HD2 LEU A  52      10.002  30.136   8.517  1.00  3.18           H  
ATOM    881 3HD2 LEU A  52      10.079  30.862   6.891  1.00  3.18           H  
ATOM    882  N   ALA A  53       8.892  26.375   4.676  1.00  3.45           N  
ATOM    883  CA  ALA A  53       9.287  25.016   4.354  1.00  3.45           C  
ATOM    884  C   ALA A  53      10.336  25.003   3.259  1.00  3.45           C  
ATOM    885  O   ALA A  53      11.332  24.282   3.349  1.00  3.45           O  
ATOM    886  CB  ALA A  53       8.080  24.222   3.896  1.00  3.45           C  
ATOM    887  H   ALA A  53       7.915  26.650   4.568  1.00  3.45           H  
ATOM    888  HA  ALA A  53       9.711  24.561   5.248  1.00  3.45           H  
ATOM    889 1HB  ALA A  53       8.385  23.213   3.664  1.00  3.45           H  
ATOM    890 2HB  ALA A  53       7.327  24.216   4.680  1.00  3.45           H  
ATOM    891 3HB  ALA A  53       7.664  24.685   3.005  1.00  3.45           H  
ATOM    892  N   ARG A  54      10.137  25.840   2.244  1.00  3.74           N  
ATOM    893  CA  ARG A  54      11.038  25.915   1.109  1.00  3.74           C  
ATOM    894  C   ARG A  54      12.402  26.440   1.514  1.00  3.74           C  
ATOM    895  O   ARG A  54      13.429  25.895   1.106  1.00  3.74           O  
ATOM    896  CB  ARG A  54      10.404  26.794   0.056  1.00  3.74           C  
ATOM    897  CG  ARG A  54       9.202  26.148  -0.624  1.00  3.74           C  
ATOM    898  CD  ARG A  54       8.502  27.064  -1.536  1.00  3.74           C  
ATOM    899  NE  ARG A  54       7.302  26.452  -2.054  1.00  3.74           N  
ATOM    900  CZ  ARG A  54       7.284  25.535  -3.032  1.00  3.74           C  
ATOM    901  NH1 ARG A  54       8.417  25.124  -3.573  1.00  3.74           N  
ATOM    902  NH2 ARG A  54       6.126  25.033  -3.442  1.00  3.74           N  
ATOM    903  H   ARG A  54       9.297  26.420   2.234  1.00  3.74           H  
ATOM    904  HA  ARG A  54      11.156  24.913   0.696  1.00  3.74           H  
ATOM    905 1HB  ARG A  54      10.071  27.728   0.502  1.00  3.74           H  
ATOM    906 2HB  ARG A  54      11.136  27.030  -0.697  1.00  3.74           H  
ATOM    907 1HG  ARG A  54       9.578  25.331  -1.239  1.00  3.74           H  
ATOM    908 2HG  ARG A  54       8.511  25.741   0.097  1.00  3.74           H  
ATOM    909 1HD  ARG A  54       8.217  27.962  -0.989  1.00  3.74           H  
ATOM    910 2HD  ARG A  54       9.127  27.333  -2.362  1.00  3.74           H  
ATOM    911  HE  ARG A  54       6.420  26.738  -1.658  1.00  3.74           H  
ATOM    912 1HH1 ARG A  54       9.326  25.513  -3.247  1.00  3.74           H  
ATOM    913 2HH1 ARG A  54       8.401  24.421  -4.301  1.00  3.74           H  
ATOM    914 1HH2 ARG A  54       5.262  25.346  -3.019  1.00  3.74           H  
ATOM    915 2HH2 ARG A  54       6.107  24.334  -4.172  1.00  3.74           H  
ATOM    916  N   LYS A  55      12.430  27.450   2.381  1.00  4.07           N  
ATOM    917  CA  LYS A  55      13.701  27.980   2.851  1.00  4.07           C  
ATOM    918  C   LYS A  55      14.468  26.904   3.617  1.00  4.07           C  
ATOM    919  O   LYS A  55      15.665  26.693   3.401  1.00  4.07           O  
ATOM    920  CB  LYS A  55      13.493  29.211   3.722  1.00  4.07           C  
ATOM    921  CG  LYS A  55      14.787  29.846   4.210  1.00  4.07           C  
ATOM    922  CD  LYS A  55      14.516  31.119   4.994  1.00  4.07           C  
ATOM    923  CE  LYS A  55      15.809  31.741   5.500  1.00  4.07           C  
ATOM    924  NZ  LYS A  55      15.557  32.984   6.287  1.00  4.07           N  
ATOM    925  H   LYS A  55      11.553  27.874   2.693  1.00  4.07           H  
ATOM    926  HA  LYS A  55      14.298  28.269   1.986  1.00  4.07           H  
ATOM    927 1HB  LYS A  55      12.931  29.962   3.157  1.00  4.07           H  
ATOM    928 2HB  LYS A  55      12.888  28.940   4.593  1.00  4.07           H  
ATOM    929 1HG  LYS A  55      15.311  29.136   4.852  1.00  4.07           H  
ATOM    930 2HG  LYS A  55      15.425  30.071   3.358  1.00  4.07           H  
ATOM    931 1HD  LYS A  55      13.999  31.836   4.351  1.00  4.07           H  
ATOM    932 2HD  LYS A  55      13.870  30.888   5.842  1.00  4.07           H  
ATOM    933 1HE  LYS A  55      16.328  31.021   6.132  1.00  4.07           H  
ATOM    934 2HE  LYS A  55      16.443  31.985   4.647  1.00  4.07           H  
ATOM    935 1HZ  LYS A  55      16.436  33.370   6.605  1.00  4.07           H  
ATOM    936 2HZ  LYS A  55      15.085  33.661   5.704  1.00  4.07           H  
ATOM    937 3HZ  LYS A  55      14.978  32.767   7.085  1.00  4.07           H  
ATOM    938  N   LYS A  56      13.765  26.178   4.492  1.00  4.41           N  
ATOM    939  CA  LYS A  56      14.428  25.156   5.289  1.00  4.41           C  
ATOM    940  C   LYS A  56      14.916  24.024   4.397  1.00  4.41           C  
ATOM    941  O   LYS A  56      16.025  23.512   4.585  1.00  4.41           O  
ATOM    942  CB  LYS A  56      13.471  24.619   6.350  1.00  4.41           C  
ATOM    943  CG  LYS A  56      13.103  25.627   7.432  1.00  4.41           C  
ATOM    944  CD  LYS A  56      14.240  25.949   8.362  1.00  4.41           C  
ATOM    945  CE  LYS A  56      13.768  26.966   9.404  1.00  4.41           C  
ATOM    946  NZ  LYS A  56      14.793  27.228  10.439  1.00  4.41           N  
ATOM    947  H   LYS A  56      12.769  26.365   4.636  1.00  4.41           H  
ATOM    948  HA  LYS A  56      15.292  25.600   5.780  1.00  4.41           H  
ATOM    949 1HB  LYS A  56      12.537  24.319   5.866  1.00  4.41           H  
ATOM    950 2HB  LYS A  56      13.896  23.734   6.823  1.00  4.41           H  
ATOM    951 1HG  LYS A  56      12.770  26.546   6.964  1.00  4.41           H  
ATOM    952 2HG  LYS A  56      12.294  25.226   8.024  1.00  4.41           H  
ATOM    953 1HD  LYS A  56      14.562  25.037   8.875  1.00  4.41           H  
ATOM    954 2HD  LYS A  56      15.086  26.354   7.801  1.00  4.41           H  
ATOM    955 1HE  LYS A  56      13.539  27.903   8.896  1.00  4.41           H  
ATOM    956 2HE  LYS A  56      12.863  26.596   9.882  1.00  4.41           H  
ATOM    957 1HZ  LYS A  56      14.439  27.905  11.102  1.00  4.41           H  
ATOM    958 2HZ  LYS A  56      14.996  26.358  10.918  1.00  4.41           H  
ATOM    959 3HZ  LYS A  56      15.632  27.581  10.010  1.00  4.41           H  
ATOM    960  N   LYS A  57      14.143  23.687   3.359  1.00  4.75           N  
ATOM    961  CA  LYS A  57      14.586  22.626   2.483  1.00  4.75           C  
ATOM    962  C   LYS A  57      15.759  23.088   1.658  1.00  4.75           C  
ATOM    963  O   LYS A  57      16.680  22.316   1.449  1.00  4.75           O  
ATOM    964  CB  LYS A  57      13.458  22.107   1.593  1.00  4.75           C  
ATOM    965  CG  LYS A  57      12.385  21.307   2.342  1.00  4.75           C  
ATOM    966  CD  LYS A  57      12.960  19.972   2.795  1.00  4.75           C  
ATOM    967  CE  LYS A  57      13.524  20.023   4.221  1.00  4.75           C  
ATOM    968  NZ  LYS A  57      14.169  18.732   4.591  1.00  4.75           N  
ATOM    969  H   LYS A  57      13.231  24.120   3.219  1.00  4.75           H  
ATOM    970  HA  LYS A  57      14.929  21.797   3.097  1.00  4.75           H  
ATOM    971 1HB  LYS A  57      12.963  22.956   1.116  1.00  4.75           H  
ATOM    972 2HB  LYS A  57      13.868  21.481   0.793  1.00  4.75           H  
ATOM    973 1HG  LYS A  57      12.051  21.866   3.213  1.00  4.75           H  
ATOM    974 2HG  LYS A  57      11.529  21.138   1.686  1.00  4.75           H  
ATOM    975 1HD  LYS A  57      12.189  19.200   2.747  1.00  4.75           H  
ATOM    976 2HD  LYS A  57      13.774  19.694   2.133  1.00  4.75           H  
ATOM    977 1HE  LYS A  57      14.256  20.822   4.312  1.00  4.75           H  
ATOM    978 2HE  LYS A  57      12.705  20.212   4.916  1.00  4.75           H  
ATOM    979 1HZ  LYS A  57      14.536  18.789   5.550  1.00  4.75           H  
ATOM    980 2HZ  LYS A  57      13.494  17.970   4.506  1.00  4.75           H  
ATOM    981 3HZ  LYS A  57      14.933  18.550   3.974  1.00  4.75           H  
ATOM    982  N   GLN A  58      15.786  24.354   1.245  1.00  5.08           N  
ATOM    983  CA  GLN A  58      16.929  24.836   0.478  1.00  5.08           C  
ATOM    984  C   GLN A  58      18.214  24.706   1.269  1.00  5.08           C  
ATOM    985  O   GLN A  58      19.225  24.228   0.747  1.00  5.08           O  
ATOM    986  CB  GLN A  58      16.717  26.305   0.104  1.00  5.08           C  
ATOM    987  CG  GLN A  58      17.829  26.946  -0.748  1.00  5.08           C  
ATOM    988  CD  GLN A  58      18.951  27.576   0.062  1.00  5.08           C  
ATOM    989  OE1 GLN A  58      18.778  28.039   1.193  1.00  5.08           O  
ATOM    990  NE2 GLN A  58      20.116  27.630  -0.554  1.00  5.08           N  
ATOM    991  H   GLN A  58      14.998  24.971   1.422  1.00  5.08           H  
ATOM    992  HA  GLN A  58      17.017  24.248  -0.428  1.00  5.08           H  
ATOM    993 1HB  GLN A  58      15.781  26.393  -0.450  1.00  5.08           H  
ATOM    994 2HB  GLN A  58      16.604  26.897   1.009  1.00  5.08           H  
ATOM    995 1HG  GLN A  58      18.266  26.153  -1.359  1.00  5.08           H  
ATOM    996 2HG  GLN A  58      17.413  27.699  -1.397  1.00  5.08           H  
ATOM    997 1HE2 GLN A  58      20.913  28.032  -0.104  1.00  5.08           H  
ATOM    998 2HE2 GLN A  58      20.180  27.281  -1.496  1.00  5.08           H  
ATOM    999  N   LEU A  59      18.167  25.047   2.547  1.00  5.43           N  
ATOM   1000  CA  LEU A  59      19.359  24.982   3.371  1.00  5.43           C  
ATOM   1001  C   LEU A  59      19.863  23.542   3.533  1.00  5.43           C  
ATOM   1002  O   LEU A  59      21.072  23.275   3.419  1.00  5.43           O  
ATOM   1003  CB  LEU A  59      19.026  25.608   4.727  1.00  5.43           C  
ATOM   1004  CG  LEU A  59      18.765  27.131   4.681  1.00  5.43           C  
ATOM   1005  CD1 LEU A  59      18.215  27.613   6.024  1.00  5.43           C  
ATOM   1006  CD2 LEU A  59      20.057  27.840   4.333  1.00  5.43           C  
ATOM   1007  H   LEU A  59      17.295  25.422   2.934  1.00  5.43           H  
ATOM   1008  HA  LEU A  59      20.137  25.571   2.885  1.00  5.43           H  
ATOM   1009 1HB  LEU A  59      18.124  25.130   5.114  1.00  5.43           H  
ATOM   1010 2HB  LEU A  59      19.844  25.417   5.417  1.00  5.43           H  
ATOM   1011  HG  LEU A  59      18.023  27.348   3.911  1.00  5.43           H  
ATOM   1012 1HD1 LEU A  59      18.026  28.684   5.971  1.00  5.43           H  
ATOM   1013 2HD1 LEU A  59      17.283  27.091   6.236  1.00  5.43           H  
ATOM   1014 3HD1 LEU A  59      18.936  27.408   6.811  1.00  5.43           H  
ATOM   1015 1HD2 LEU A  59      19.877  28.913   4.281  1.00  5.43           H  
ATOM   1016 2HD2 LEU A  59      20.807  27.632   5.096  1.00  5.43           H  
ATOM   1017 3HD2 LEU A  59      20.412  27.485   3.364  1.00  5.43           H  
ATOM   1018  N   GLU A  60      18.931  22.607   3.748  1.00  5.81           N  
ATOM   1019  CA  GLU A  60      19.286  21.198   3.930  1.00  5.81           C  
ATOM   1020  C   GLU A  60      19.666  20.525   2.607  1.00  5.81           C  
ATOM   1021  O   GLU A  60      20.525  19.642   2.570  1.00  5.81           O  
ATOM   1022  CB  GLU A  60      18.135  20.444   4.604  1.00  5.81           C  
ATOM   1023  CG  GLU A  60      17.884  20.854   6.075  1.00  5.81           C  
ATOM   1024  CD  GLU A  60      16.740  20.096   6.746  1.00  5.81           C  
ATOM   1025  OE1 GLU A  60      16.094  19.301   6.085  1.00  5.81           O  
ATOM   1026  OE2 GLU A  60      16.510  20.315   7.912  1.00  5.81           O  
ATOM   1027  H   GLU A  60      17.950  22.888   3.830  1.00  5.81           H  
ATOM   1028  HA  GLU A  60      20.150  21.150   4.589  1.00  5.81           H  
ATOM   1029 1HB  GLU A  60      17.212  20.634   4.049  1.00  5.81           H  
ATOM   1030 2HB  GLU A  60      18.327  19.373   4.571  1.00  5.81           H  
ATOM   1031 1HG  GLU A  60      18.798  20.688   6.644  1.00  5.81           H  
ATOM   1032 2HG  GLU A  60      17.666  21.925   6.098  1.00  5.81           H  
ATOM   1033  N   LEU A  61      19.013  20.951   1.530  1.00  6.22           N  
ATOM   1034  CA  LEU A  61      19.217  20.455   0.182  1.00  6.22           C  
ATOM   1035  C   LEU A  61      20.626  20.760  -0.259  1.00  6.22           C  
ATOM   1036  O   LEU A  61      21.330  19.874  -0.737  1.00  6.22           O  
ATOM   1037  CB  LEU A  61      18.208  21.106  -0.767  1.00  6.22           C  
ATOM   1038  CG  LEU A  61      18.276  20.783  -2.226  1.00  6.22           C  
ATOM   1039  CD1 LEU A  61      18.058  19.347  -2.442  1.00  6.22           C  
ATOM   1040  CD2 LEU A  61      17.193  21.559  -2.932  1.00  6.22           C  
ATOM   1041  H   LEU A  61      18.311  21.665   1.653  1.00  6.22           H  
ATOM   1042  HA  LEU A  61      19.073  19.377   0.173  1.00  6.22           H  
ATOM   1043 1HB  LEU A  61      17.208  20.832  -0.438  1.00  6.22           H  
ATOM   1044 2HB  LEU A  61      18.305  22.184  -0.680  1.00  6.22           H  
ATOM   1045  HG  LEU A  61      19.254  21.055  -2.621  1.00  6.22           H  
ATOM   1046 1HD1 LEU A  61      18.103  19.179  -3.495  1.00  6.22           H  
ATOM   1047 2HD1 LEU A  61      18.828  18.767  -1.935  1.00  6.22           H  
ATOM   1048 3HD1 LEU A  61      17.075  19.074  -2.066  1.00  6.22           H  
ATOM   1049 1HD2 LEU A  61      17.226  21.336  -3.984  1.00  6.22           H  
ATOM   1050 2HD2 LEU A  61      16.213  21.279  -2.531  1.00  6.22           H  
ATOM   1051 3HD2 LEU A  61      17.352  22.626  -2.780  1.00  6.22           H  
ATOM   1052  N   GLU A  62      21.054  22.015  -0.070  1.00  6.65           N  
ATOM   1053  CA  GLU A  62      22.422  22.358  -0.415  1.00  6.65           C  
ATOM   1054  C   GLU A  62      23.315  21.464   0.429  1.00  6.65           C  
ATOM   1055  O   GLU A  62      24.167  20.748  -0.094  1.00  6.65           O  
ATOM   1056  CB  GLU A  62      22.688  23.844  -0.166  1.00  6.65           C  
ATOM   1057  CG  GLU A  62      22.017  24.773  -1.150  1.00  6.65           C  
ATOM   1058  CD  GLU A  62      22.607  24.697  -2.544  1.00  6.65           C  
ATOM   1059  OE1 GLU A  62      23.783  24.934  -2.697  1.00  6.65           O  
ATOM   1060  OE2 GLU A  62      21.881  24.391  -3.459  1.00  6.65           O  
ATOM   1061  H   GLU A  62      20.426  22.722   0.309  1.00  6.65           H  
ATOM   1062  HA  GLU A  62      22.588  22.134  -1.465  1.00  6.65           H  
ATOM   1063 1HB  GLU A  62      22.361  24.109   0.844  1.00  6.65           H  
ATOM   1064 2HB  GLU A  62      23.744  24.039  -0.226  1.00  6.65           H  
ATOM   1065 1HG  GLU A  62      20.954  24.531  -1.199  1.00  6.65           H  
ATOM   1066 2HG  GLU A  62      22.121  25.775  -0.767  1.00  6.65           H  
ATOM   1067  N   GLY A  63      23.101  21.454   1.742  1.00  7.05           N  
ATOM   1068  CA  GLY A  63      23.747  20.436   2.558  1.00  7.05           C  
ATOM   1069  C   GLY A  63      25.282  20.329   2.585  1.00  7.05           C  
ATOM   1070  O   GLY A  63      25.771  19.193   2.534  1.00  7.05           O  
ATOM   1071  H   GLY A  63      22.419  22.082   2.179  1.00  7.05           H  
ATOM   1072 1HA  GLY A  63      23.390  20.568   3.580  1.00  7.05           H  
ATOM   1073 2HA  GLY A  63      23.340  19.479   2.238  1.00  7.05           H  
ATOM   1074  N   MET A  64      26.080  21.423   2.658  1.00  7.39           N  
ATOM   1075  CA  MET A  64      25.715  22.835   2.793  1.00  7.39           C  
ATOM   1076  C   MET A  64      25.848  23.815   1.594  1.00  7.39           C  
ATOM   1077  O   MET A  64      25.389  24.944   1.742  1.00  7.39           O  
ATOM   1078  CB  MET A  64      26.552  23.420   3.924  1.00  7.39           C  
ATOM   1079  CG  MET A  64      26.286  22.848   5.283  1.00  7.39           C  
ATOM   1080  SD  MET A  64      27.422  23.505   6.522  1.00  7.39           S  
ATOM   1081  CE  MET A  64      26.889  25.210   6.597  1.00  7.39           C  
ATOM   1082  H   MET A  64      27.063  21.232   2.635  1.00  7.39           H  
ATOM   1083  HA  MET A  64      24.682  22.878   3.117  1.00  7.39           H  
ATOM   1084 1HB  MET A  64      27.596  23.255   3.723  1.00  7.39           H  
ATOM   1085 2HB  MET A  64      26.393  24.499   3.976  1.00  7.39           H  
ATOM   1086 1HG  MET A  64      25.266  23.081   5.586  1.00  7.39           H  
ATOM   1087 2HG  MET A  64      26.389  21.777   5.250  1.00  7.39           H  
ATOM   1088 1HE  MET A  64      27.486  25.752   7.327  1.00  7.39           H  
ATOM   1089 2HE  MET A  64      27.005  25.674   5.617  1.00  7.39           H  
ATOM   1090 3HE  MET A  64      25.840  25.247   6.893  1.00  7.39           H  
ATOM   1091  N   GLN A  65      26.483  23.505   0.426  1.00  7.61           N  
ATOM   1092  CA  GLN A  65      27.126  22.271  -0.076  1.00  7.61           C  
ATOM   1093  C   GLN A  65      28.556  22.095   0.448  1.00  7.61           C  
ATOM   1094  O   GLN A  65      29.196  21.069   0.203  1.00  7.61           O  
ATOM   1095  CB  GLN A  65      27.229  22.324  -1.616  1.00  7.61           C  
ATOM   1096  CG  GLN A  65      25.926  22.332  -2.394  1.00  7.61           C  
ATOM   1097  CD  GLN A  65      26.155  22.497  -3.918  1.00  7.61           C  
ATOM   1098  OE1 GLN A  65      26.974  21.788  -4.528  1.00  7.61           O  
ATOM   1099  NE2 GLN A  65      25.448  23.443  -4.529  1.00  7.61           N  
ATOM   1100  H   GLN A  65      26.504  24.269  -0.240  1.00  7.61           H  
ATOM   1101  HA  GLN A  65      26.532  21.407   0.188  1.00  7.61           H  
ATOM   1102 1HB  GLN A  65      27.782  23.212  -1.905  1.00  7.61           H  
ATOM   1103 2HB  GLN A  65      27.802  21.462  -1.966  1.00  7.61           H  
ATOM   1104 1HG  GLN A  65      25.410  21.397  -2.247  1.00  7.61           H  
ATOM   1105 2HG  GLN A  65      25.318  23.156  -2.038  1.00  7.61           H  
ATOM   1106 1HE2 GLN A  65      25.554  23.608  -5.506  1.00  7.61           H  
ATOM   1107 2HE2 GLN A  65      24.791  24.016  -3.979  1.00  7.61           H  
ATOM   1108  N   ARG A  66      29.040  23.086   1.203  1.00  7.69           N  
ATOM   1109  CA  ARG A  66      30.418  23.148   1.709  1.00  7.69           C  
ATOM   1110  C   ARG A  66      30.967  21.840   2.279  1.00  7.69           C  
ATOM   1111  O   ARG A  66      32.122  21.500   2.027  1.00  7.69           O  
ATOM   1112  CB  ARG A  66      30.527  24.221   2.785  1.00  7.69           C  
ATOM   1113  CG  ARG A  66      31.931  24.402   3.359  1.00  7.69           C  
ATOM   1114  CD  ARG A  66      31.993  25.467   4.414  1.00  7.69           C  
ATOM   1115  NE  ARG A  66      31.247  25.117   5.620  1.00  7.69           N  
ATOM   1116  CZ  ARG A  66      30.992  25.976   6.633  1.00  7.69           C  
ATOM   1117  NH1 ARG A  66      31.420  27.218   6.564  1.00  7.69           N  
ATOM   1118  NH2 ARG A  66      30.318  25.572   7.694  1.00  7.69           N  
ATOM   1119  H   ARG A  66      28.433  23.875   1.385  1.00  7.69           H  
ATOM   1120  HA  ARG A  66      31.059  23.444   0.879  1.00  7.69           H  
ATOM   1121 1HB  ARG A  66      30.208  25.179   2.378  1.00  7.69           H  
ATOM   1122 2HB  ARG A  66      29.869  23.979   3.614  1.00  7.69           H  
ATOM   1123 1HG  ARG A  66      32.262  23.463   3.806  1.00  7.69           H  
ATOM   1124 2HG  ARG A  66      32.618  24.680   2.558  1.00  7.69           H  
ATOM   1125 1HD  ARG A  66      33.033  25.639   4.694  1.00  7.69           H  
ATOM   1126 2HD  ARG A  66      31.574  26.390   4.013  1.00  7.69           H  
ATOM   1127  HE  ARG A  66      30.905  24.170   5.706  1.00  7.69           H  
ATOM   1128 1HH1 ARG A  66      31.938  27.530   5.755  1.00  7.69           H  
ATOM   1129 2HH1 ARG A  66      31.230  27.859   7.320  1.00  7.69           H  
ATOM   1130 1HH2 ARG A  66      29.986  24.617   7.749  1.00  7.69           H  
ATOM   1131 2HH2 ARG A  66      30.131  26.216   8.447  1.00  7.69           H  
ATOM   1132  N   ILE A  67      30.160  21.091   3.016  1.00  7.65           N  
ATOM   1133  CA  ILE A  67      30.639  19.852   3.619  1.00  7.65           C  
ATOM   1134  C   ILE A  67      31.099  18.861   2.550  1.00  7.65           C  
ATOM   1135  O   ILE A  67      32.116  18.178   2.726  1.00  7.65           O  
ATOM   1136  CB  ILE A  67      29.529  19.176   4.435  1.00  7.65           C  
ATOM   1137  CG1 ILE A  67      29.198  20.011   5.664  1.00  7.65           C  
ATOM   1138  CG2 ILE A  67      29.974  17.780   4.835  1.00  7.65           C  
ATOM   1139  CD1 ILE A  67      27.933  19.562   6.355  1.00  7.65           C  
ATOM   1140  H   ILE A  67      29.220  21.398   3.186  1.00  7.65           H  
ATOM   1141  HA  ILE A  67      31.479  20.077   4.268  1.00  7.65           H  
ATOM   1142  HB  ILE A  67      28.623  19.105   3.832  1.00  7.65           H  
ATOM   1143 1HG1 ILE A  67      30.022  19.954   6.373  1.00  7.65           H  
ATOM   1144 2HG1 ILE A  67      29.075  21.050   5.357  1.00  7.65           H  
ATOM   1145 1HG2 ILE A  67      29.183  17.299   5.407  1.00  7.65           H  
ATOM   1146 2HG2 ILE A  67      30.183  17.195   3.942  1.00  7.65           H  
ATOM   1147 3HG2 ILE A  67      30.874  17.848   5.445  1.00  7.65           H  
ATOM   1148 1HD1 ILE A  67      27.743  20.201   7.218  1.00  7.65           H  
ATOM   1149 2HD1 ILE A  67      27.096  19.627   5.662  1.00  7.65           H  
ATOM   1150 3HD1 ILE A  67      28.045  18.532   6.685  1.00  7.65           H  
ATOM   1151  N   SER A  68      30.314  18.733   1.480  1.00  7.49           N  
ATOM   1152  CA  SER A  68      30.629  17.805   0.413  1.00  7.49           C  
ATOM   1153  C   SER A  68      31.897  18.261  -0.263  1.00  7.49           C  
ATOM   1154  O   SER A  68      32.788  17.459  -0.552  1.00  7.49           O  
ATOM   1155  CB  SER A  68      29.508  17.712  -0.593  1.00  7.49           C  
ATOM   1156  OG  SER A  68      29.835  16.793  -1.599  1.00  7.49           O  
ATOM   1157  H   SER A  68      29.527  19.364   1.364  1.00  7.49           H  
ATOM   1158  HA  SER A  68      30.797  16.818   0.842  1.00  7.49           H  
ATOM   1159 1HB  SER A  68      28.595  17.404  -0.094  1.00  7.49           H  
ATOM   1160 2HB  SER A  68      29.326  18.693  -1.034  1.00  7.49           H  
ATOM   1161  HG  SER A  68      29.081  16.783  -2.224  1.00  7.49           H  
ATOM   1162  N   ALA A  69      31.971  19.569  -0.528  1.00  7.25           N  
ATOM   1163  CA  ALA A  69      33.139  20.116  -1.198  1.00  7.25           C  
ATOM   1164  C   ALA A  69      34.394  19.848  -0.383  1.00  7.25           C  
ATOM   1165  O   ALA A  69      35.425  19.465  -0.938  1.00  7.25           O  
ATOM   1166  CB  ALA A  69      32.975  21.607  -1.412  1.00  7.25           C  
ATOM   1167  H   ALA A  69      31.193  20.171  -0.253  1.00  7.25           H  
ATOM   1168  HA  ALA A  69      33.244  19.621  -2.162  1.00  7.25           H  
ATOM   1169 1HB  ALA A  69      33.849  22.000  -1.930  1.00  7.25           H  
ATOM   1170 2HB  ALA A  69      32.083  21.792  -2.009  1.00  7.25           H  
ATOM   1171 3HB  ALA A  69      32.874  22.099  -0.448  1.00  7.25           H  
ATOM   1172  N   ARG A  70      34.284  19.963   0.943  1.00  6.95           N  
ATOM   1173  CA  ARG A  70      35.429  19.726   1.800  1.00  6.95           C  
ATOM   1174  C   ARG A  70      35.812  18.258   1.727  1.00  6.95           C  
ATOM   1175  O   ARG A  70      36.993  17.925   1.643  1.00  6.95           O  
ATOM   1176  CB  ARG A  70      35.131  20.123   3.232  1.00  6.95           C  
ATOM   1177  CG  ARG A  70      36.306  20.006   4.183  1.00  6.95           C  
ATOM   1178  CD  ARG A  70      37.421  20.934   3.786  1.00  6.95           C  
ATOM   1179  NE  ARG A  70      38.512  20.935   4.756  1.00  6.95           N  
ATOM   1180  CZ  ARG A  70      39.747  21.449   4.539  1.00  6.95           C  
ATOM   1181  NH1 ARG A  70      40.065  21.992   3.379  1.00  6.95           N  
ATOM   1182  NH2 ARG A  70      40.653  21.409   5.505  1.00  6.95           N  
ATOM   1183  H   ARG A  70      33.408  20.283   1.356  1.00  6.95           H  
ATOM   1184  HA  ARG A  70      36.266  20.329   1.440  1.00  6.95           H  
ATOM   1185 1HB  ARG A  70      34.774  21.153   3.254  1.00  6.95           H  
ATOM   1186 2HB  ARG A  70      34.327  19.494   3.618  1.00  6.95           H  
ATOM   1187 1HG  ARG A  70      35.985  20.252   5.193  1.00  6.95           H  
ATOM   1188 2HG  ARG A  70      36.681  18.983   4.158  1.00  6.95           H  
ATOM   1189 1HD  ARG A  70      37.826  20.619   2.819  1.00  6.95           H  
ATOM   1190 2HD  ARG A  70      37.039  21.950   3.697  1.00  6.95           H  
ATOM   1191  HE  ARG A  70      38.326  20.537   5.664  1.00  6.95           H  
ATOM   1192 1HH1 ARG A  70      39.385  22.036   2.602  1.00  6.95           H  
ATOM   1193 2HH1 ARG A  70      40.988  22.369   3.236  1.00  6.95           H  
ATOM   1194 1HH2 ARG A  70      40.422  20.998   6.398  1.00  6.95           H  
ATOM   1195 2HH2 ARG A  70      41.574  21.793   5.348  1.00  6.95           H  
ATOM   1196  N   ARG A  71      34.825  17.360   1.728  1.00  6.63           N  
ATOM   1197  CA  ARG A  71      35.163  15.948   1.630  1.00  6.63           C  
ATOM   1198  C   ARG A  71      35.906  15.669   0.327  1.00  6.63           C  
ATOM   1199  O   ARG A  71      36.894  14.932   0.308  1.00  6.63           O  
ATOM   1200  CB  ARG A  71      33.928  15.066   1.687  1.00  6.63           C  
ATOM   1201  CG  ARG A  71      34.244  13.581   1.526  1.00  6.63           C  
ATOM   1202  CD  ARG A  71      35.011  13.046   2.682  1.00  6.63           C  
ATOM   1203  NE  ARG A  71      35.447  11.670   2.462  1.00  6.63           N  
ATOM   1204  CZ  ARG A  71      34.727  10.565   2.702  1.00  6.63           C  
ATOM   1205  NH1 ARG A  71      33.496  10.636   3.167  1.00  6.63           N  
ATOM   1206  NH2 ARG A  71      35.293   9.403   2.456  1.00  6.63           N  
ATOM   1207  H   ARG A  71      33.850  17.652   1.823  1.00  6.63           H  
ATOM   1208  HA  ARG A  71      35.811  15.689   2.465  1.00  6.63           H  
ATOM   1209 1HB  ARG A  71      33.414  15.214   2.635  1.00  6.63           H  
ATOM   1210 2HB  ARG A  71      33.240  15.347   0.890  1.00  6.63           H  
ATOM   1211 1HG  ARG A  71      33.317  13.020   1.435  1.00  6.63           H  
ATOM   1212 2HG  ARG A  71      34.846  13.438   0.627  1.00  6.63           H  
ATOM   1213 1HD  ARG A  71      35.901  13.661   2.840  1.00  6.63           H  
ATOM   1214 2HD  ARG A  71      34.392  13.069   3.576  1.00  6.63           H  
ATOM   1215  HE  ARG A  71      36.400  11.513   2.097  1.00  6.63           H  
ATOM   1216 1HH1 ARG A  71      33.077  11.536   3.348  1.00  6.63           H  
ATOM   1217 2HH1 ARG A  71      32.973   9.790   3.341  1.00  6.63           H  
ATOM   1218 1HH2 ARG A  71      36.261   9.407   2.094  1.00  6.63           H  
ATOM   1219 2HH2 ARG A  71      34.799   8.542   2.614  1.00  6.63           H  
ATOM   1220  N   LYS A  72      35.463  16.284  -0.769  1.00  6.28           N  
ATOM   1221  CA  LYS A  72      36.133  16.048  -2.039  1.00  6.28           C  
ATOM   1222  C   LYS A  72      37.575  16.552  -1.989  1.00  6.28           C  
ATOM   1223  O   LYS A  72      38.488  15.870  -2.474  1.00  6.28           O  
ATOM   1224  CB  LYS A  72      35.362  16.726  -3.166  1.00  6.28           C  
ATOM   1225  CG  LYS A  72      34.021  16.071  -3.477  1.00  6.28           C  
ATOM   1226  CD  LYS A  72      33.277  16.832  -4.553  1.00  6.28           C  
ATOM   1227  CE  LYS A  72      31.897  16.249  -4.783  1.00  6.28           C  
ATOM   1228  NZ  LYS A  72      31.124  17.031  -5.786  1.00  6.28           N  
ATOM   1229  H   LYS A  72      34.638  16.885  -0.720  1.00  6.28           H  
ATOM   1230  HA  LYS A  72      36.154  14.975  -2.225  1.00  6.28           H  
ATOM   1231 1HB  LYS A  72      35.168  17.764  -2.894  1.00  6.28           H  
ATOM   1232 2HB  LYS A  72      35.964  16.732  -4.072  1.00  6.28           H  
ATOM   1233 1HG  LYS A  72      34.186  15.048  -3.811  1.00  6.28           H  
ATOM   1234 2HG  LYS A  72      33.414  16.045  -2.573  1.00  6.28           H  
ATOM   1235 1HD  LYS A  72      33.170  17.874  -4.249  1.00  6.28           H  
ATOM   1236 2HD  LYS A  72      33.839  16.796  -5.484  1.00  6.28           H  
ATOM   1237 1HE  LYS A  72      31.988  15.221  -5.129  1.00  6.28           H  
ATOM   1238 2HE  LYS A  72      31.348  16.253  -3.838  1.00  6.28           H  
ATOM   1239 1HZ  LYS A  72      30.202  16.594  -5.876  1.00  6.28           H  
ATOM   1240 2HZ  LYS A  72      31.011  17.976  -5.462  1.00  6.28           H  
ATOM   1241 3HZ  LYS A  72      31.592  17.029  -6.673  1.00  6.28           H  
ATOM   1242  N   GLU A  73      37.797  17.712  -1.355  1.00  5.93           N  
ATOM   1243  CA  GLU A  73      39.149  18.248  -1.225  1.00  5.93           C  
ATOM   1244  C   GLU A  73      40.016  17.306  -0.397  1.00  5.93           C  
ATOM   1245  O   GLU A  73      41.174  17.057  -0.732  1.00  5.93           O  
ATOM   1246  CB  GLU A  73      39.133  19.620  -0.542  1.00  5.93           C  
ATOM   1247  CG  GLU A  73      38.544  20.775  -1.354  1.00  5.93           C  
ATOM   1248  CD  GLU A  73      38.419  22.044  -0.520  1.00  5.93           C  
ATOM   1249  OE1 GLU A  73      38.692  21.972   0.666  1.00  5.93           O  
ATOM   1250  OE2 GLU A  73      38.064  23.068  -1.058  1.00  5.93           O  
ATOM   1251  H   GLU A  73      37.005  18.242  -0.986  1.00  5.93           H  
ATOM   1252  HA  GLU A  73      39.585  18.343  -2.218  1.00  5.93           H  
ATOM   1253 1HB  GLU A  73      38.562  19.551   0.381  1.00  5.93           H  
ATOM   1254 2HB  GLU A  73      40.151  19.894  -0.268  1.00  5.93           H  
ATOM   1255 1HG  GLU A  73      39.190  20.971  -2.207  1.00  5.93           H  
ATOM   1256 2HG  GLU A  73      37.569  20.487  -1.732  1.00  5.93           H  
ATOM   1257  N   GLN A  74      39.442  16.740   0.666  1.00  5.60           N  
ATOM   1258  CA  GLN A  74      40.188  15.838   1.532  1.00  5.60           C  
ATOM   1259  C   GLN A  74      40.604  14.588   0.778  1.00  5.60           C  
ATOM   1260  O   GLN A  74      41.740  14.120   0.926  1.00  5.60           O  
ATOM   1261  CB  GLN A  74      39.343  15.468   2.756  1.00  5.60           C  
ATOM   1262  CG  GLN A  74      39.139  16.617   3.746  1.00  5.60           C  
ATOM   1263  CD  GLN A  74      38.126  16.280   4.825  1.00  5.60           C  
ATOM   1264  OE1 GLN A  74      37.234  15.450   4.623  1.00  5.60           O  
ATOM   1265  NE2 GLN A  74      38.257  16.919   5.980  1.00  5.60           N  
ATOM   1266  H   GLN A  74      38.480  16.984   0.900  1.00  5.60           H  
ATOM   1267  HA  GLN A  74      41.087  16.349   1.870  1.00  5.60           H  
ATOM   1268 1HB  GLN A  74      38.361  15.134   2.426  1.00  5.60           H  
ATOM   1269 2HB  GLN A  74      39.807  14.638   3.283  1.00  5.60           H  
ATOM   1270 1HG  GLN A  74      40.090  16.826   4.229  1.00  5.60           H  
ATOM   1271 2HG  GLN A  74      38.801  17.497   3.211  1.00  5.60           H  
ATOM   1272 1HE2 GLN A  74      37.619  16.734   6.729  1.00  5.60           H  
ATOM   1273 2HE2 GLN A  74      38.999  17.571   6.107  1.00  5.60           H  
ATOM   1274  N   GLU A  75      39.714  14.071  -0.074  1.00  5.30           N  
ATOM   1275  CA  GLU A  75      40.060  12.891  -0.847  1.00  5.30           C  
ATOM   1276  C   GLU A  75      41.137  13.238  -1.875  1.00  5.30           C  
ATOM   1277  O   GLU A  75      42.052  12.445  -2.110  1.00  5.30           O  
ATOM   1278  CB  GLU A  75      38.835  12.299  -1.544  1.00  5.30           C  
ATOM   1279  CG  GLU A  75      37.766  11.665  -0.624  1.00  5.30           C  
ATOM   1280  CD  GLU A  75      38.260  10.493   0.209  1.00  5.30           C  
ATOM   1281  OE1 GLU A  75      38.912   9.632  -0.328  1.00  5.30           O  
ATOM   1282  OE2 GLU A  75      37.941  10.446   1.387  1.00  5.30           O  
ATOM   1283  H   GLU A  75      38.783  14.487  -0.150  1.00  5.30           H  
ATOM   1284  HA  GLU A  75      40.465  12.142  -0.169  1.00  5.30           H  
ATOM   1285 1HB  GLU A  75      38.344  13.082  -2.126  1.00  5.30           H  
ATOM   1286 2HB  GLU A  75      39.158  11.531  -2.242  1.00  5.30           H  
ATOM   1287 1HG  GLU A  75      37.388  12.432   0.047  1.00  5.30           H  
ATOM   1288 2HG  GLU A  75      36.940  11.333  -1.248  1.00  5.30           H  
ATOM   1289  N   GLN A  76      41.074  14.446  -2.451  1.00  5.05           N  
ATOM   1290  CA  GLN A  76      42.080  14.852  -3.426  1.00  5.05           C  
ATOM   1291  C   GLN A  76      43.439  14.959  -2.762  1.00  5.05           C  
ATOM   1292  O   GLN A  76      44.428  14.464  -3.298  1.00  5.05           O  
ATOM   1293  CB  GLN A  76      41.691  16.181  -4.080  1.00  5.05           C  
ATOM   1294  CG  GLN A  76      42.653  16.702  -5.175  1.00  5.05           C  
ATOM   1295  CD  GLN A  76      42.784  15.817  -6.442  1.00  5.05           C  
ATOM   1296  OE1 GLN A  76      41.869  15.080  -6.861  1.00  5.05           O  
ATOM   1297  NE2 GLN A  76      43.953  15.917  -7.082  1.00  5.05           N  
ATOM   1298  H   GLN A  76      40.292  15.069  -2.240  1.00  5.05           H  
ATOM   1299  HA  GLN A  76      42.144  14.091  -4.196  1.00  5.05           H  
ATOM   1300 1HB  GLN A  76      40.694  16.090  -4.511  1.00  5.05           H  
ATOM   1301 2HB  GLN A  76      41.634  16.948  -3.310  1.00  5.05           H  
ATOM   1302 1HG  GLN A  76      42.306  17.684  -5.490  1.00  5.05           H  
ATOM   1303 2HG  GLN A  76      43.650  16.795  -4.731  1.00  5.05           H  
ATOM   1304 1HE2 GLN A  76      44.119  15.391  -7.914  1.00  5.05           H  
ATOM   1305 2HE2 GLN A  76      44.693  16.541  -6.719  1.00  5.05           H  
ATOM   1306  N   VAL A  77      43.492  15.535  -1.565  1.00  4.83           N  
ATOM   1307  CA  VAL A  77      44.765  15.643  -0.869  1.00  4.83           C  
ATOM   1308  C   VAL A  77      45.304  14.263  -0.525  1.00  4.83           C  
ATOM   1309  O   VAL A  77      46.498  13.996  -0.686  1.00  4.83           O  
ATOM   1310  CB  VAL A  77      44.648  16.492   0.401  1.00  4.83           C  
ATOM   1311  CG1 VAL A  77      45.948  16.398   1.194  1.00  4.83           C  
ATOM   1312  CG2 VAL A  77      44.371  17.945   0.013  1.00  4.83           C  
ATOM   1313  H   VAL A  77      42.646  15.932  -1.152  1.00  4.83           H  
ATOM   1314  HA  VAL A  77      45.475  16.136  -1.535  1.00  4.83           H  
ATOM   1315  HB  VAL A  77      43.833  16.110   1.021  1.00  4.83           H  
ATOM   1316 1HG1 VAL A  77      45.866  16.997   2.099  1.00  4.83           H  
ATOM   1317 2HG1 VAL A  77      46.132  15.357   1.462  1.00  4.83           H  
ATOM   1318 3HG1 VAL A  77      46.772  16.768   0.584  1.00  4.83           H  
ATOM   1319 1HG2 VAL A  77      44.285  18.552   0.912  1.00  4.83           H  
ATOM   1320 2HG2 VAL A  77      45.191  18.317  -0.602  1.00  4.83           H  
ATOM   1321 3HG2 VAL A  77      43.446  18.001  -0.551  1.00  4.83           H  
ATOM   1322  N   ARG A  78      44.433  13.370  -0.049  1.00  4.65           N  
ATOM   1323  CA  ARG A  78      44.861  12.017   0.266  1.00  4.65           C  
ATOM   1324  C   ARG A  78      45.462  11.371  -0.986  1.00  4.65           C  
ATOM   1325  O   ARG A  78      46.530  10.742  -0.925  1.00  4.65           O  
ATOM   1326  CB  ARG A  78      43.682  11.206   0.788  1.00  4.65           C  
ATOM   1327  CG  ARG A  78      43.988   9.792   1.251  1.00  4.65           C  
ATOM   1328  CD  ARG A  78      42.773   9.157   1.851  1.00  4.65           C  
ATOM   1329  NE  ARG A  78      43.032   7.797   2.310  1.00  4.65           N  
ATOM   1330  CZ  ARG A  78      42.086   6.946   2.760  1.00  4.65           C  
ATOM   1331  NH1 ARG A  78      40.833   7.331   2.813  1.00  4.65           N  
ATOM   1332  NH2 ARG A  78      42.419   5.727   3.145  1.00  4.65           N  
ATOM   1333  H   ARG A  78      43.457  13.633   0.102  1.00  4.65           H  
ATOM   1334  HA  ARG A  78      45.625  12.064   1.041  1.00  4.65           H  
ATOM   1335 1HB  ARG A  78      43.218  11.738   1.618  1.00  4.65           H  
ATOM   1336 2HB  ARG A  78      42.930  11.127   0.003  1.00  4.65           H  
ATOM   1337 1HG  ARG A  78      44.300   9.196   0.396  1.00  4.65           H  
ATOM   1338 2HG  ARG A  78      44.783   9.808   1.994  1.00  4.65           H  
ATOM   1339 1HD  ARG A  78      42.437   9.747   2.702  1.00  4.65           H  
ATOM   1340 2HD  ARG A  78      41.978   9.122   1.102  1.00  4.65           H  
ATOM   1341  HE  ARG A  78      43.988   7.465   2.282  1.00  4.65           H  
ATOM   1342 1HH1 ARG A  78      40.583   8.270   2.522  1.00  4.65           H  
ATOM   1343 2HH1 ARG A  78      40.121   6.700   3.145  1.00  4.65           H  
ATOM   1344 1HH2 ARG A  78      43.385   5.429   3.104  1.00  4.65           H  
ATOM   1345 2HH2 ARG A  78      41.710   5.091   3.480  1.00  4.65           H  
ATOM   1346  N   ARG A  79      44.798  11.549  -2.138  1.00  4.51           N  
ATOM   1347  CA  ARG A  79      45.314  11.001  -3.382  1.00  4.51           C  
ATOM   1348  C   ARG A  79      46.644  11.620  -3.786  1.00  4.51           C  
ATOM   1349  O   ARG A  79      47.562  10.894  -4.164  1.00  4.51           O  
ATOM   1350  CB  ARG A  79      44.313  11.185  -4.522  1.00  4.51           C  
ATOM   1351  CG  ARG A  79      43.072  10.274  -4.486  1.00  4.51           C  
ATOM   1352  CD  ARG A  79      42.316  10.328  -5.775  1.00  4.51           C  
ATOM   1353  NE  ARG A  79      41.698  11.637  -6.031  1.00  4.51           N  
ATOM   1354  CZ  ARG A  79      40.450  11.993  -5.648  1.00  4.51           C  
ATOM   1355  NH1 ARG A  79      39.688  11.149  -5.008  1.00  4.51           N  
ATOM   1356  NH2 ARG A  79      39.985  13.198  -5.926  1.00  4.51           N  
ATOM   1357  H   ARG A  79      43.914  12.059  -2.147  1.00  4.51           H  
ATOM   1358  HA  ARG A  79      45.475   9.940  -3.246  1.00  4.51           H  
ATOM   1359 1HB  ARG A  79      43.954  12.211  -4.513  1.00  4.51           H  
ATOM   1360 2HB  ARG A  79      44.818  11.028  -5.476  1.00  4.51           H  
ATOM   1361 1HG  ARG A  79      43.395   9.250  -4.344  1.00  4.51           H  
ATOM   1362 2HG  ARG A  79      42.410  10.560  -3.675  1.00  4.51           H  
ATOM   1363 1HD  ARG A  79      42.996  10.110  -6.597  1.00  4.51           H  
ATOM   1364 2HD  ARG A  79      41.525   9.578  -5.754  1.00  4.51           H  
ATOM   1365  HE  ARG A  79      42.248  12.331  -6.527  1.00  4.51           H  
ATOM   1366 1HH1 ARG A  79      40.039  10.229  -4.778  1.00  4.51           H  
ATOM   1367 2HH1 ARG A  79      38.750  11.430  -4.749  1.00  4.51           H  
ATOM   1368 1HH2 ARG A  79      40.577  13.876  -6.418  1.00  4.51           H  
ATOM   1369 2HH2 ARG A  79      39.057  13.459  -5.641  1.00  4.51           H  
ATOM   1370  N   GLU A  80      46.792  12.942  -3.661  1.00  4.39           N  
ATOM   1371  CA  GLU A  80      48.052  13.560  -4.065  1.00  4.39           C  
ATOM   1372  C   GLU A  80      49.190  13.101  -3.167  1.00  4.39           C  
ATOM   1373  O   GLU A  80      50.281  12.777  -3.640  1.00  4.39           O  
ATOM   1374  CB  GLU A  80      47.941  15.090  -4.042  1.00  4.39           C  
ATOM   1375  CG  GLU A  80      47.026  15.660  -5.131  1.00  4.39           C  
ATOM   1376  CD  GLU A  80      46.867  17.161  -5.089  1.00  4.39           C  
ATOM   1377  OE1 GLU A  80      47.461  17.803  -4.248  1.00  4.39           O  
ATOM   1378  OE2 GLU A  80      46.108  17.662  -5.898  1.00  4.39           O  
ATOM   1379  H   GLU A  80      46.016  13.515  -3.332  1.00  4.39           H  
ATOM   1380  HA  GLU A  80      48.277  13.248  -5.086  1.00  4.39           H  
ATOM   1381 1HB  GLU A  80      47.541  15.405  -3.075  1.00  4.39           H  
ATOM   1382 2HB  GLU A  80      48.929  15.533  -4.154  1.00  4.39           H  
ATOM   1383 1HG  GLU A  80      47.429  15.379  -6.102  1.00  4.39           H  
ATOM   1384 2HG  GLU A  80      46.050  15.199  -5.038  1.00  4.39           H  
ATOM   1385  N   ALA A  81      48.926  13.009  -1.861  1.00  4.31           N  
ATOM   1386  CA  ALA A  81      49.954  12.552  -0.944  1.00  4.31           C  
ATOM   1387  C   ALA A  81      50.358  11.134  -1.301  1.00  4.31           C  
ATOM   1388  O   ALA A  81      51.546  10.797  -1.330  1.00  4.31           O  
ATOM   1389  CB  ALA A  81      49.446  12.611   0.483  1.00  4.31           C  
ATOM   1390  H   ALA A  81      48.011  13.285  -1.503  1.00  4.31           H  
ATOM   1391  HA  ALA A  81      50.826  13.197  -1.054  1.00  4.31           H  
ATOM   1392 1HB  ALA A  81      50.226  12.276   1.163  1.00  4.31           H  
ATOM   1393 2HB  ALA A  81      49.164  13.637   0.723  1.00  4.31           H  
ATOM   1394 3HB  ALA A  81      48.571  11.965   0.579  1.00  4.31           H  
ATOM   1395  N   THR A  82      49.363  10.320  -1.646  1.00  4.34           N  
ATOM   1396  CA  THR A  82      49.609   8.949  -2.008  1.00  4.34           C  
ATOM   1397  C   THR A  82      50.432   8.862  -3.275  1.00  4.34           C  
ATOM   1398  O   THR A  82      51.377   8.081  -3.321  1.00  4.34           O  
ATOM   1399  CB  THR A  82      48.296   8.186  -2.162  1.00  4.34           C  
ATOM   1400  OG1 THR A  82      47.601   8.212  -0.906  1.00  4.34           O  
ATOM   1401  CG2 THR A  82      48.566   6.754  -2.577  1.00  4.34           C  
ATOM   1402  H   THR A  82      48.396  10.646  -1.608  1.00  4.34           H  
ATOM   1403  HA  THR A  82      50.177   8.481  -1.206  1.00  4.34           H  
ATOM   1404  HB  THR A  82      47.682   8.668  -2.916  1.00  4.34           H  
ATOM   1405  HG1 THR A  82      47.304   9.138  -0.732  1.00  4.34           H  
ATOM   1406 1HG2 THR A  82      47.620   6.224  -2.678  1.00  4.34           H  
ATOM   1407 2HG2 THR A  82      49.091   6.747  -3.533  1.00  4.34           H  
ATOM   1408 3HG2 THR A  82      49.179   6.264  -1.821  1.00  4.34           H  
ATOM   1409  N   GLU A  83      50.106   9.661  -4.299  1.00  4.62           N  
ATOM   1410  CA  GLU A  83      50.882   9.609  -5.533  1.00  4.62           C  
ATOM   1411  C   GLU A  83      52.337  10.015  -5.287  1.00  4.62           C  
ATOM   1412  O   GLU A  83      53.257   9.382  -5.816  1.00  4.62           O  
ATOM   1413  CB  GLU A  83      50.261  10.490  -6.631  1.00  4.62           C  
ATOM   1414  CG  GLU A  83      48.947   9.943  -7.231  1.00  4.62           C  
ATOM   1415  CD  GLU A  83      48.344  10.834  -8.318  1.00  4.62           C  
ATOM   1416  OE1 GLU A  83      48.857  11.906  -8.551  1.00  4.62           O  
ATOM   1417  OE2 GLU A  83      47.371  10.428  -8.915  1.00  4.62           O  
ATOM   1418  H   GLU A  83      49.305  10.286  -4.219  1.00  4.62           H  
ATOM   1419  HA  GLU A  83      50.871   8.585  -5.894  1.00  4.62           H  
ATOM   1420 1HB  GLU A  83      50.049  11.478  -6.214  1.00  4.62           H  
ATOM   1421 2HB  GLU A  83      50.979  10.625  -7.441  1.00  4.62           H  
ATOM   1422 1HG  GLU A  83      49.144   8.961  -7.655  1.00  4.62           H  
ATOM   1423 2HG  GLU A  83      48.223   9.818  -6.428  1.00  4.62           H  
ATOM   1424  N   ASP A  84      52.570  11.029  -4.445  1.00  5.28           N  
ATOM   1425  CA  ASP A  84      53.950  11.423  -4.175  1.00  5.28           C  
ATOM   1426  C   ASP A  84      54.725  10.277  -3.533  1.00  5.28           C  
ATOM   1427  O   ASP A  84      55.889  10.047  -3.857  1.00  5.28           O  
ATOM   1428  CB  ASP A  84      54.020  12.659  -3.268  1.00  5.28           C  
ATOM   1429  CG  ASP A  84      53.640  13.988  -3.963  1.00  5.28           C  
ATOM   1430  OD1 ASP A  84      53.560  14.021  -5.173  1.00  5.28           O  
ATOM   1431  OD2 ASP A  84      53.474  14.967  -3.266  1.00  5.28           O  
ATOM   1432  H   ASP A  84      51.789  11.540  -4.026  1.00  5.28           H  
ATOM   1433  HA  ASP A  84      54.428  11.666  -5.122  1.00  5.28           H  
ATOM   1434 1HB  ASP A  84      53.341  12.511  -2.423  1.00  5.28           H  
ATOM   1435 2HB  ASP A  84      55.025  12.749  -2.861  1.00  5.28           H  
ATOM   1436  N   LEU A  85      54.066   9.534  -2.646  1.00  6.48           N  
ATOM   1437  CA  LEU A  85      54.693   8.401  -1.981  1.00  6.48           C  
ATOM   1438  C   LEU A  85      54.820   7.205  -2.920  1.00  6.48           C  
ATOM   1439  O   LEU A  85      55.808   6.473  -2.886  1.00  6.48           O  
ATOM   1440  CB  LEU A  85      53.851   8.015  -0.765  1.00  6.48           C  
ATOM   1441  CG  LEU A  85      53.813   9.062   0.353  1.00  6.48           C  
ATOM   1442  CD1 LEU A  85      52.791   8.646   1.395  1.00  6.48           C  
ATOM   1443  CD2 LEU A  85      55.197   9.194   0.959  1.00  6.48           C  
ATOM   1444  H   LEU A  85      53.107   9.790  -2.399  1.00  6.48           H  
ATOM   1445  HA  LEU A  85      55.689   8.697  -1.657  1.00  6.48           H  
ATOM   1446 1HB  LEU A  85      52.826   7.854  -1.097  1.00  6.48           H  
ATOM   1447 2HB  LEU A  85      54.233   7.084  -0.353  1.00  6.48           H  
ATOM   1448  HG  LEU A  85      53.510  10.022  -0.056  1.00  6.48           H  
ATOM   1449 1HD1 LEU A  85      52.755   9.395   2.186  1.00  6.48           H  
ATOM   1450 2HD1 LEU A  85      51.810   8.569   0.923  1.00  6.48           H  
ATOM   1451 3HD1 LEU A  85      53.070   7.683   1.820  1.00  6.48           H  
ATOM   1452 1HD2 LEU A  85      55.176   9.942   1.751  1.00  6.48           H  
ATOM   1453 2HD2 LEU A  85      55.507   8.234   1.374  1.00  6.48           H  
ATOM   1454 3HD2 LEU A  85      55.904   9.501   0.185  1.00  6.48           H  
ATOM   1455  N   ALA A  86      53.826   7.026  -3.790  1.00  8.38           N  
ATOM   1456  CA  ALA A  86      53.769   5.913  -4.727  1.00  8.38           C  
ATOM   1457  C   ALA A  86      54.966   5.912  -5.649  1.00  8.38           C  
ATOM   1458  O   ALA A  86      55.487   4.856  -5.997  1.00  8.38           O  
ATOM   1459  CB  ALA A  86      52.502   5.979  -5.546  1.00  8.38           C  
ATOM   1460  H   ALA A  86      53.046   7.670  -3.774  1.00  8.38           H  
ATOM   1461  HA  ALA A  86      53.775   4.994  -4.157  1.00  8.38           H  
ATOM   1462 1HB  ALA A  86      52.458   5.146  -6.216  1.00  8.38           H  
ATOM   1463 2HB  ALA A  86      51.639   5.959  -4.883  1.00  8.38           H  
ATOM   1464 3HB  ALA A  86      52.501   6.898  -6.120  1.00  8.38           H  
ATOM   1465  N   GLU A  87      55.441   7.094  -6.011  1.00 11.08           N  
ATOM   1466  CA  GLU A  87      56.598   7.217  -6.887  1.00 11.08           C  
ATOM   1467  C   GLU A  87      57.872   6.586  -6.300  1.00 11.08           C  
ATOM   1468  O   GLU A  87      58.797   6.266  -7.047  1.00 11.08           O  
ATOM   1469  CB  GLU A  87      56.809   8.675  -7.290  1.00 11.08           C  
ATOM   1470  CG  GLU A  87      55.737   9.184  -8.274  1.00 11.08           C  
ATOM   1471  CD  GLU A  87      55.818   8.504  -9.637  1.00 11.08           C  
ATOM   1472  OE1 GLU A  87      56.860   8.570 -10.246  1.00 11.08           O  
ATOM   1473  OE2 GLU A  87      54.854   7.884 -10.046  1.00 11.08           O  
ATOM   1474  H   GLU A  87      54.942   7.936  -5.707  1.00 11.08           H  
ATOM   1475  HA  GLU A  87      56.371   6.674  -7.802  1.00 11.08           H  
ATOM   1476 1HB  GLU A  87      56.776   9.305  -6.398  1.00 11.08           H  
ATOM   1477 2HB  GLU A  87      57.790   8.795  -7.747  1.00 11.08           H  
ATOM   1478 1HG  GLU A  87      54.754   8.995  -7.847  1.00 11.08           H  
ATOM   1479 2HG  GLU A  87      55.848  10.260  -8.395  1.00 11.08           H  
ATOM   1480  N   ASP A  88      57.938   6.422  -4.973  1.00 14.07           N  
ATOM   1481  CA  ASP A  88      59.095   5.805  -4.332  1.00 14.07           C  
ATOM   1482  C   ASP A  88      58.890   4.297  -4.098  1.00 14.07           C  
ATOM   1483  O   ASP A  88      59.735   3.642  -3.479  1.00 14.07           O  
ATOM   1484  CB  ASP A  88      59.401   6.488  -2.996  1.00 14.07           C  
ATOM   1485  CG  ASP A  88      59.906   7.930  -3.144  1.00 14.07           C  
ATOM   1486  OD1 ASP A  88      60.691   8.183  -4.033  1.00 14.07           O  
ATOM   1487  OD2 ASP A  88      59.516   8.756  -2.354  1.00 14.07           O  
ATOM   1488  H   ASP A  88      57.146   6.678  -4.385  1.00 14.07           H  
ATOM   1489  HA  ASP A  88      59.957   5.931  -4.986  1.00 14.07           H  
ATOM   1490 1HB  ASP A  88      58.487   6.502  -2.394  1.00 14.07           H  
ATOM   1491 2HB  ASP A  88      60.143   5.907  -2.452  1.00 14.07           H  
ATOM   1492  N   LEU A  89      57.767   3.752  -4.573  1.00 15.87           N  
ATOM   1493  CA  LEU A  89      57.435   2.345  -4.388  1.00 15.87           C  
ATOM   1494  C   LEU A  89      57.593   1.529  -5.662  1.00 15.87           C  
ATOM   1495  O   LEU A  89      57.546   2.056  -6.773  1.00 15.87           O  
ATOM   1496  CB  LEU A  89      55.985   2.174  -3.940  1.00 15.87           C  
ATOM   1497  CG  LEU A  89      55.561   2.909  -2.699  1.00 15.87           C  
ATOM   1498  CD1 LEU A  89      54.086   2.606  -2.452  1.00 15.87           C  
ATOM   1499  CD2 LEU A  89      56.429   2.501  -1.538  1.00 15.87           C  
ATOM   1500  H   LEU A  89      57.100   4.324  -5.087  1.00 15.87           H  
ATOM   1501  HA  LEU A  89      58.094   1.930  -3.628  1.00 15.87           H  
ATOM   1502 1HB  LEU A  89      55.338   2.501  -4.755  1.00 15.87           H  
ATOM   1503 2HB  LEU A  89      55.801   1.110  -3.771  1.00 15.87           H  
ATOM   1504  HG  LEU A  89      55.663   3.975  -2.859  1.00 15.87           H  
ATOM   1505 1HD1 LEU A  89      53.746   3.142  -1.568  1.00 15.87           H  
ATOM   1506 2HD1 LEU A  89      53.495   2.907  -3.310  1.00 15.87           H  
ATOM   1507 3HD1 LEU A  89      53.967   1.529  -2.297  1.00 15.87           H  
ATOM   1508 1HD2 LEU A  89      56.117   3.036  -0.642  1.00 15.87           H  
ATOM   1509 2HD2 LEU A  89      56.328   1.422  -1.373  1.00 15.87           H  
ATOM   1510 3HD2 LEU A  89      57.470   2.739  -1.760  1.00 15.87           H  
ATOM   1511  N   ASP A  90      57.749   0.218  -5.505  1.00 15.28           N  
ATOM   1512  CA  ASP A  90      57.737  -0.666  -6.662  1.00 15.28           C  
ATOM   1513  C   ASP A  90      56.406  -0.485  -7.366  1.00 15.28           C  
ATOM   1514  O   ASP A  90      55.367  -0.364  -6.716  1.00 15.28           O  
ATOM   1515  CB  ASP A  90      57.903  -2.142  -6.296  1.00 15.28           C  
ATOM   1516  CG  ASP A  90      58.122  -3.042  -7.556  1.00 15.28           C  
ATOM   1517  OD1 ASP A  90      59.264  -3.266  -7.891  1.00 15.28           O  
ATOM   1518  OD2 ASP A  90      57.152  -3.456  -8.187  1.00 15.28           O  
ATOM   1519  H   ASP A  90      57.826  -0.171  -4.574  1.00 15.28           H  
ATOM   1520  HA  ASP A  90      58.537  -0.375  -7.343  1.00 15.28           H  
ATOM   1521 1HB  ASP A  90      58.755  -2.261  -5.628  1.00 15.28           H  
ATOM   1522 2HB  ASP A  90      57.017  -2.488  -5.761  1.00 15.28           H  
ATOM   1523  N   GLU A  91      56.423  -0.494  -8.686  1.00 12.68           N  
ATOM   1524  CA  GLU A  91      55.206  -0.346  -9.477  1.00 12.68           C  
ATOM   1525  C   GLU A  91      54.112  -1.329  -9.023  1.00 12.68           C  
ATOM   1526  O   GLU A  91      52.923  -0.996  -9.020  1.00 12.68           O  
ATOM   1527  CB  GLU A  91      55.528  -0.576 -10.959  1.00 12.68           C  
ATOM   1528  CG  GLU A  91      54.400  -0.257 -11.940  1.00 12.68           C  
ATOM   1529  CD  GLU A  91      54.097   1.231 -12.038  1.00 12.68           C  
ATOM   1530  OE1 GLU A  91      54.961   2.028 -11.714  1.00 12.68           O  
ATOM   1531  OE2 GLU A  91      53.007   1.577 -12.424  1.00 12.68           O  
ATOM   1532  H   GLU A  91      57.309  -0.614  -9.157  1.00 12.68           H  
ATOM   1533  HA  GLU A  91      54.832   0.666  -9.343  1.00 12.68           H  
ATOM   1534 1HB  GLU A  91      56.391   0.031 -11.236  1.00 12.68           H  
ATOM   1535 2HB  GLU A  91      55.808  -1.621 -11.106  1.00 12.68           H  
ATOM   1536 1HG  GLU A  91      54.674  -0.627 -12.927  1.00 12.68           H  
ATOM   1537 2HG  GLU A  91      53.501  -0.785 -11.621  1.00 12.68           H  
ATOM   1538  N   GLY A  92      54.509  -2.544  -8.631  1.00  9.52           N  
ATOM   1539  CA  GLY A  92      53.573  -3.581  -8.223  1.00  9.52           C  
ATOM   1540  C   GLY A  92      52.763  -3.242  -6.964  1.00  9.52           C  
ATOM   1541  O   GLY A  92      51.751  -3.888  -6.692  1.00  9.52           O  
ATOM   1542  H   GLY A  92      55.509  -2.771  -8.597  1.00  9.52           H  
ATOM   1543 1HA  GLY A  92      52.892  -3.786  -9.047  1.00  9.52           H  
ATOM   1544 2HA  GLY A  92      54.136  -4.498  -8.047  1.00  9.52           H  
ATOM   1545  N   GLU A  93      53.201  -2.247  -6.184  1.00  6.98           N  
ATOM   1546  CA  GLU A  93      52.487  -1.866  -4.971  1.00  6.98           C  
ATOM   1547  C   GLU A  93      51.462  -0.759  -5.227  1.00  6.98           C  
ATOM   1548  O   GLU A  93      50.701  -0.387  -4.327  1.00  6.98           O  
ATOM   1549  CB  GLU A  93      53.462  -1.414  -3.877  1.00  6.98           C  
ATOM   1550  CG  GLU A  93      54.431  -2.499  -3.413  1.00  6.98           C  
ATOM   1551  CD  GLU A  93      55.328  -2.083  -2.259  1.00  6.98           C  
ATOM   1552  OE1 GLU A  93      55.190  -0.992  -1.766  1.00  6.98           O  
ATOM   1553  OE2 GLU A  93      56.153  -2.877  -1.873  1.00  6.98           O  
ATOM   1554  H   GLU A  93      54.031  -1.718  -6.448  1.00  6.98           H  
ATOM   1555  HA  GLU A  93      51.949  -2.739  -4.605  1.00  6.98           H  
ATOM   1556 1HB  GLU A  93      54.055  -0.578  -4.252  1.00  6.98           H  
ATOM   1557 2HB  GLU A  93      52.906  -1.059  -3.010  1.00  6.98           H  
ATOM   1558 1HG  GLU A  93      53.856  -3.374  -3.116  1.00  6.98           H  
ATOM   1559 2HG  GLU A  93      55.053  -2.781  -4.262  1.00  6.98           H  
ATOM   1560  N   LYS A  94      51.397  -0.232  -6.454  1.00  5.33           N  
ATOM   1561  CA  LYS A  94      50.489   0.885  -6.728  1.00  5.33           C  
ATOM   1562  C   LYS A  94      49.051   0.409  -6.965  1.00  5.33           C  
ATOM   1563  O   LYS A  94      48.508   0.507  -8.064  1.00  5.33           O  
ATOM   1564  CB  LYS A  94      50.995   1.676  -7.931  1.00  5.33           C  
ATOM   1565  CG  LYS A  94      52.343   2.363  -7.712  1.00  5.33           C  
ATOM   1566  CD  LYS A  94      52.768   3.109  -8.970  1.00  5.33           C  
ATOM   1567  CE  LYS A  94      54.120   3.799  -8.822  1.00  5.33           C  
ATOM   1568  NZ  LYS A  94      54.574   4.389 -10.126  1.00  5.33           N  
ATOM   1569  H   LYS A  94      51.994  -0.583  -7.205  1.00  5.33           H  
ATOM   1570  HA  LYS A  94      50.486   1.544  -5.861  1.00  5.33           H  
ATOM   1571 1HB  LYS A  94      51.112   1.002  -8.785  1.00  5.33           H  
ATOM   1572 2HB  LYS A  94      50.266   2.435  -8.207  1.00  5.33           H  
ATOM   1573 1HG  LYS A  94      52.286   3.031  -6.869  1.00  5.33           H  
ATOM   1574 2HG  LYS A  94      53.097   1.599  -7.495  1.00  5.33           H  
ATOM   1575 1HD  LYS A  94      52.827   2.399  -9.794  1.00  5.33           H  
ATOM   1576 2HD  LYS A  94      52.020   3.856  -9.218  1.00  5.33           H  
ATOM   1577 1HE  LYS A  94      54.040   4.596  -8.095  1.00  5.33           H  
ATOM   1578 2HE  LYS A  94      54.863   3.075  -8.477  1.00  5.33           H  
ATOM   1579 1HZ  LYS A  94      55.475   4.829 -10.007  1.00  5.33           H  
ATOM   1580 2HZ  LYS A  94      54.661   3.618 -10.814  1.00  5.33           H  
ATOM   1581 3HZ  LYS A  94      53.906   5.067 -10.459  1.00  5.33           H  
ATOM   1582  N   ALA A  95      48.446  -0.093  -5.892  1.00  4.39           N  
ATOM   1583  CA  ALA A  95      47.104  -0.680  -5.866  1.00  4.39           C  
ATOM   1584  C   ALA A  95      45.973   0.274  -6.259  1.00  4.39           C  
ATOM   1585  O   ALA A  95      44.956  -0.161  -6.795  1.00  4.39           O  
ATOM   1586  CB  ALA A  95      46.823  -1.215  -4.475  1.00  4.39           C  
ATOM   1587  H   ALA A  95      49.013  -0.111  -5.045  1.00  4.39           H  
ATOM   1588  HA  ALA A  95      47.099  -1.509  -6.574  1.00  4.39           H  
ATOM   1589 1HB  ALA A  95      45.850  -1.702  -4.465  1.00  4.39           H  
ATOM   1590 2HB  ALA A  95      47.596  -1.936  -4.203  1.00  4.39           H  
ATOM   1591 3HB  ALA A  95      46.825  -0.393  -3.761  1.00  4.39           H  
ATOM   1592  N   ASP A  96      46.119   1.558  -5.930  1.00  3.99           N  
ATOM   1593  CA  ASP A  96      45.068   2.561  -6.162  1.00  3.99           C  
ATOM   1594  C   ASP A  96      43.691   2.221  -5.630  1.00  3.99           C  
ATOM   1595  O   ASP A  96      42.692   2.363  -6.337  1.00  3.99           O  
ATOM   1596  CB  ASP A  96      44.919   2.965  -7.626  1.00  3.99           C  
ATOM   1597  CG  ASP A  96      43.881   4.150  -7.755  1.00  3.99           C  
ATOM   1598  OD1 ASP A  96      43.552   4.751  -6.723  1.00  3.99           O  
ATOM   1599  OD2 ASP A  96      43.457   4.443  -8.854  1.00  3.99           O  
ATOM   1600  H   ASP A  96      46.992   1.844  -5.514  1.00  3.99           H  
ATOM   1601  HA  ASP A  96      45.383   3.465  -5.642  1.00  3.99           H  
ATOM   1602 1HB  ASP A  96      45.885   3.276  -8.028  1.00  3.99           H  
ATOM   1603 2HB  ASP A  96      44.571   2.111  -8.214  1.00  3.99           H  
ATOM   1604  N   THR A  97      43.607   1.897  -4.347  1.00  4.00           N  
ATOM   1605  CA  THR A  97      42.308   1.614  -3.764  1.00  4.00           C  
ATOM   1606  C   THR A  97      41.572   2.922  -3.458  1.00  4.00           C  
ATOM   1607  O   THR A  97      40.370   2.934  -3.224  1.00  4.00           O  
ATOM   1608  CB  THR A  97      42.454   0.747  -2.504  1.00  4.00           C  
ATOM   1609  OG1 THR A  97      43.225   1.445  -1.514  1.00  4.00           O  
ATOM   1610  CG2 THR A  97      43.171  -0.539  -2.872  1.00  4.00           C  
ATOM   1611  H   THR A  97      44.446   1.807  -3.796  1.00  4.00           H  
ATOM   1612  HA  THR A  97      41.712   1.056  -4.489  1.00  4.00           H  
ATOM   1613  HB  THR A  97      41.467   0.514  -2.098  1.00  4.00           H  
ATOM   1614  HG1 THR A  97      42.696   2.153  -1.139  1.00  4.00           H  
ATOM   1615 1HG2 THR A  97      43.283  -1.162  -1.986  1.00  4.00           H  
ATOM   1616 2HG2 THR A  97      42.589  -1.074  -3.625  1.00  4.00           H  
ATOM   1617 3HG2 THR A  97      44.150  -0.298  -3.275  1.00  4.00           H  
ATOM   1618  N   LEU A  98      42.279   4.052  -3.511  1.00  4.29           N  
ATOM   1619  CA  LEU A  98      41.634   5.327  -3.237  1.00  4.29           C  
ATOM   1620  C   LEU A  98      40.575   5.607  -4.291  1.00  4.29           C  
ATOM   1621  O   LEU A  98      39.495   6.112  -3.973  1.00  4.29           O  
ATOM   1622  CB  LEU A  98      42.641   6.467  -3.204  1.00  4.29           C  
ATOM   1623  CG  LEU A  98      43.616   6.405  -2.057  1.00  4.29           C  
ATOM   1624  CD1 LEU A  98      44.587   7.533  -2.161  1.00  4.29           C  
ATOM   1625  CD2 LEU A  98      42.867   6.446  -0.778  1.00  4.29           C  
ATOM   1626  H   LEU A  98      43.259   4.015  -3.743  1.00  4.29           H  
ATOM   1627  HA  LEU A  98      41.146   5.269  -2.265  1.00  4.29           H  
ATOM   1628 1HB  LEU A  98      43.210   6.454  -4.138  1.00  4.29           H  
ATOM   1629 2HB  LEU A  98      42.099   7.411  -3.137  1.00  4.29           H  
ATOM   1630  HG  LEU A  98      44.179   5.474  -2.114  1.00  4.29           H  
ATOM   1631 1HD1 LEU A  98      45.288   7.469  -1.341  1.00  4.29           H  
ATOM   1632 2HD1 LEU A  98      45.123   7.468  -3.107  1.00  4.29           H  
ATOM   1633 3HD1 LEU A  98      44.046   8.471  -2.103  1.00  4.29           H  
ATOM   1634 1HD2 LEU A  98      43.574   6.384   0.041  1.00  4.29           H  
ATOM   1635 2HD2 LEU A  98      42.301   7.374  -0.714  1.00  4.29           H  
ATOM   1636 3HD2 LEU A  98      42.193   5.604  -0.738  1.00  4.29           H  
ATOM   1637  N   GLY A  99      40.830   5.197  -5.535  1.00  4.72           N  
ATOM   1638  CA  GLY A  99      39.849   5.370  -6.595  1.00  4.72           C  
ATOM   1639  C   GLY A  99      38.508   4.661  -6.305  1.00  4.72           C  
ATOM   1640  O   GLY A  99      37.491   4.991  -6.916  1.00  4.72           O  
ATOM   1641  H   GLY A  99      41.753   4.811  -5.795  1.00  4.72           H  
ATOM   1642 1HA  GLY A  99      39.675   6.433  -6.752  1.00  4.72           H  
ATOM   1643 2HA  GLY A  99      40.272   4.981  -7.522  1.00  4.72           H  
ATOM   1644  N   GLU A 100      38.490   3.692  -5.374  1.00  5.21           N  
ATOM   1645  CA  GLU A 100      37.270   2.980  -5.004  1.00  5.21           C  
ATOM   1646  C   GLU A 100      36.530   3.705  -3.867  1.00  5.21           C  
ATOM   1647  O   GLU A 100      35.380   3.386  -3.555  1.00  5.21           O  
ATOM   1648  CB  GLU A 100      37.610   1.543  -4.571  1.00  5.21           C  
ATOM   1649  CG  GLU A 100      38.216   0.668  -5.675  1.00  5.21           C  
ATOM   1650  CD  GLU A 100      38.615  -0.722  -5.202  1.00  5.21           C  
ATOM   1651  OE1 GLU A 100      38.474  -1.001  -4.036  1.00  5.21           O  
ATOM   1652  OE2 GLU A 100      39.056  -1.500  -6.018  1.00  5.21           O  
ATOM   1653  H   GLU A 100      39.338   3.454  -4.865  1.00  5.21           H  
ATOM   1654  HA  GLU A 100      36.613   2.941  -5.871  1.00  5.21           H  
ATOM   1655 1HB  GLU A 100      38.309   1.569  -3.740  1.00  5.21           H  
ATOM   1656 2HB  GLU A 100      36.706   1.050  -4.217  1.00  5.21           H  
ATOM   1657 1HG  GLU A 100      37.495   0.573  -6.486  1.00  5.21           H  
ATOM   1658 2HG  GLU A 100      39.100   1.176  -6.070  1.00  5.21           H  
ATOM   1659  N   LEU A 101      37.215   4.660  -3.231  1.00  5.81           N  
ATOM   1660  CA  LEU A 101      36.696   5.408  -2.094  1.00  5.81           C  
ATOM   1661  C   LEU A 101      36.256   6.797  -2.537  1.00  5.81           C  
ATOM   1662  O   LEU A 101      35.397   7.427  -1.923  1.00  5.81           O  
ATOM   1663  CB  LEU A 101      37.778   5.511  -1.015  1.00  5.81           C  
ATOM   1664  CG  LEU A 101      38.296   4.154  -0.494  1.00  5.81           C  
ATOM   1665  CD1 LEU A 101      39.391   4.388   0.538  1.00  5.81           C  
ATOM   1666  CD2 LEU A 101      37.142   3.360   0.084  1.00  5.81           C  
ATOM   1667  H   LEU A 101      38.145   4.894  -3.555  1.00  5.81           H  
ATOM   1668  HA  LEU A 101      35.833   4.882  -1.688  1.00  5.81           H  
ATOM   1669 1HB  LEU A 101      38.630   6.057  -1.426  1.00  5.81           H  
ATOM   1670 2HB  LEU A 101      37.384   6.074  -0.170  1.00  5.81           H  
ATOM   1671  HG  LEU A 101      38.735   3.594  -1.324  1.00  5.81           H  
ATOM   1672 1HD1 LEU A 101      39.772   3.426   0.889  1.00  5.81           H  
ATOM   1673 2HD1 LEU A 101      40.194   4.946   0.085  1.00  5.81           H  
ATOM   1674 3HD1 LEU A 101      38.989   4.947   1.379  1.00  5.81           H  
ATOM   1675 1HD2 LEU A 101      37.507   2.395   0.438  1.00  5.81           H  
ATOM   1676 2HD2 LEU A 101      36.699   3.907   0.915  1.00  5.81           H  
ATOM   1677 3HD2 LEU A 101      36.387   3.200  -0.690  1.00  5.81           H  
ATOM   1678  N   ALA A 102      36.832   7.246  -3.649  1.00  6.49           N  
ATOM   1679  CA  ALA A 102      36.597   8.561  -4.240  1.00  6.49           C  
ATOM   1680  C   ALA A 102      35.102   8.942  -4.449  1.00  6.49           C  
ATOM   1681  O   ALA A 102      34.752  10.120  -4.321  1.00  6.49           O  
ATOM   1682  CB  ALA A 102      37.350   8.656  -5.571  1.00  6.49           C  
ATOM   1683  H   ALA A 102      37.549   6.655  -4.067  1.00  6.49           H  
ATOM   1684  HA  ALA A 102      37.024   9.298  -3.555  1.00  6.49           H  
ATOM   1685 1HB  ALA A 102      37.238   9.654  -5.988  1.00  6.49           H  
ATOM   1686 2HB  ALA A 102      38.401   8.452  -5.382  1.00  6.49           H  
ATOM   1687 3HB  ALA A 102      36.990   7.940  -6.294  1.00  6.49           H  
ATOM   1688  N   PRO A 103      34.177   8.022  -4.829  1.00  7.20           N  
ATOM   1689  CA  PRO A 103      32.772   8.337  -5.026  1.00  7.20           C  
ATOM   1690  C   PRO A 103      32.062   8.634  -3.704  1.00  7.20           C  
ATOM   1691  O   PRO A 103      31.367   7.784  -3.147  1.00  7.20           O  
ATOM   1692  CB  PRO A 103      32.214   7.060  -5.672  1.00  7.20           C  
ATOM   1693  CG  PRO A 103      33.416   6.365  -6.261  1.00  7.20           C  
ATOM   1694  CD  PRO A 103      34.519   6.634  -5.263  1.00  7.20           C  
ATOM   1695  HA  PRO A 103      32.693   9.186  -5.707  1.00  7.20           H  
ATOM   1696 1HB  PRO A 103      31.697   6.448  -4.909  1.00  7.20           H  
ATOM   1697 2HB  PRO A 103      31.464   7.343  -6.416  1.00  7.20           H  
ATOM   1698 1HG  PRO A 103      33.210   5.293  -6.404  1.00  7.20           H  
ATOM   1699 2HG  PRO A 103      33.639   6.780  -7.259  1.00  7.20           H  
ATOM   1700 1HD  PRO A 103      34.416   5.932  -4.430  1.00  7.20           H  
ATOM   1701 2HD  PRO A 103      35.471   6.528  -5.769  1.00  7.20           H  
ATOM   1702  N   VAL A 104      32.219   9.869  -3.234  1.00  7.84           N  
ATOM   1703  CA  VAL A 104      31.695  10.299  -1.938  1.00  7.84           C  
ATOM   1704  C   VAL A 104      30.401  11.117  -2.013  1.00  7.84           C  
ATOM   1705  O   VAL A 104      30.018  11.734  -1.019  1.00  7.84           O  
ATOM   1706  CB  VAL A 104      32.733  11.160  -1.192  1.00  7.84           C  
ATOM   1707  CG1 VAL A 104      33.974  10.348  -0.916  1.00  7.84           C  
ATOM   1708  CG2 VAL A 104      33.076  12.413  -2.038  1.00  7.84           C  
ATOM   1709  H   VAL A 104      32.820  10.496  -3.770  1.00  7.84           H  
ATOM   1710  HA  VAL A 104      31.514   9.402  -1.341  1.00  7.84           H  
ATOM   1711  HB  VAL A 104      32.315  11.467  -0.240  1.00  7.84           H  
ATOM   1712 1HG1 VAL A 104      34.696  10.952  -0.376  1.00  7.84           H  
ATOM   1713 2HG1 VAL A 104      33.701   9.483  -0.320  1.00  7.84           H  
ATOM   1714 3HG1 VAL A 104      34.413  10.018  -1.843  1.00  7.84           H  
ATOM   1715 1HG2 VAL A 104      33.796  13.038  -1.516  1.00  7.84           H  
ATOM   1716 2HG2 VAL A 104      33.503  12.104  -2.997  1.00  7.84           H  
ATOM   1717 3HG2 VAL A 104      32.167  12.994  -2.221  1.00  7.84           H  
ATOM   1718  N   GLU A 105      29.731  11.132  -3.168  1.00  8.34           N  
ATOM   1719  CA  GLU A 105      28.491  11.908  -3.295  1.00  8.34           C  
ATOM   1720  C   GLU A 105      27.428  11.281  -4.217  1.00  8.34           C  
ATOM   1721  O   GLU A 105      27.727  10.871  -5.346  1.00  8.34           O  
ATOM   1722  CB  GLU A 105      28.846  13.308  -3.806  1.00  8.34           C  
ATOM   1723  CG  GLU A 105      27.702  14.280  -3.934  1.00  8.34           C  
ATOM   1724  CD  GLU A 105      28.180  15.630  -4.412  1.00  8.34           C  
ATOM   1725  OE1 GLU A 105      28.683  15.704  -5.522  1.00  8.34           O  
ATOM   1726  OE2 GLU A 105      28.072  16.582  -3.670  1.00  8.34           O  
ATOM   1727  H   GLU A 105      30.083  10.598  -3.948  1.00  8.34           H  
ATOM   1728  HA  GLU A 105      28.054  11.996  -2.301  1.00  8.34           H  
ATOM   1729 1HB  GLU A 105      29.571  13.758  -3.128  1.00  8.34           H  
ATOM   1730 2HB  GLU A 105      29.320  13.226  -4.781  1.00  8.34           H  
ATOM   1731 1HG  GLU A 105      26.961  13.893  -4.614  1.00  8.34           H  
ATOM   1732 2HG  GLU A 105      27.244  14.380  -2.959  1.00  8.34           H  
ATOM   1733  N   THR A 106      26.177  11.245  -3.719  1.00  8.67           N  
ATOM   1734  CA  THR A 106      25.011  10.738  -4.458  1.00  8.67           C  
ATOM   1735  C   THR A 106      23.836  11.756  -4.468  1.00  8.67           C  
ATOM   1736  O   THR A 106      23.682  12.564  -5.388  1.00  8.67           O  
ATOM   1737  CB  THR A 106      24.521   9.379  -3.869  1.00  8.67           C  
ATOM   1738  OG1 THR A 106      24.235   9.536  -2.475  1.00  8.67           O  
ATOM   1739  CG2 THR A 106      25.581   8.291  -4.038  1.00  8.67           C  
ATOM   1740  H   THR A 106      26.036  11.592  -2.782  1.00  8.67           H  
ATOM   1741  HA  THR A 106      25.309  10.567  -5.493  1.00  8.67           H  
ATOM   1742  HB  THR A 106      23.612   9.070  -4.388  1.00  8.67           H  
ATOM   1743  HG1 THR A 106      23.914   8.691  -2.115  1.00  8.67           H  
ATOM   1744 1HG2 THR A 106      25.210   7.352  -3.624  1.00  8.67           H  
ATOM   1745 2HG2 THR A 106      25.798   8.160  -5.097  1.00  8.67           H  
ATOM   1746 3HG2 THR A 106      26.493   8.577  -3.516  1.00  8.67           H  
ATOM   1747  N   ALA A 107      23.039  11.715  -3.391  1.00  8.84           N  
ATOM   1748  CA  ALA A 107      21.791  12.466  -3.175  1.00  8.84           C  
ATOM   1749  C   ALA A 107      21.948  13.995  -3.203  1.00  8.84           C  
ATOM   1750  O   ALA A 107      20.965  14.726  -3.362  1.00  8.84           O  
ATOM   1751  CB  ALA A 107      21.178  12.051  -1.841  1.00  8.84           C  
ATOM   1752  H   ALA A 107      23.301  11.038  -2.691  1.00  8.84           H  
ATOM   1753  HA  ALA A 107      21.102  12.189  -3.974  1.00  8.84           H  
ATOM   1754 1HB  ALA A 107      20.221  12.562  -1.706  1.00  8.84           H  
ATOM   1755 2HB  ALA A 107      21.011  10.972  -1.838  1.00  8.84           H  
ATOM   1756 3HB  ALA A 107      21.851  12.319  -1.032  1.00  8.84           H  
ATOM   1757  N   LYS A 108      23.167  14.494  -3.041  1.00  8.88           N  
ATOM   1758  CA  LYS A 108      23.408  15.933  -3.028  1.00  8.88           C  
ATOM   1759  C   LYS A 108      23.582  16.523  -4.440  1.00  8.88           C  
ATOM   1760  O   LYS A 108      23.676  17.742  -4.600  1.00  8.88           O  
ATOM   1761  CB  LYS A 108      24.642  16.239  -2.179  1.00  8.88           C  
ATOM   1762  CG  LYS A 108      24.494  15.876  -0.695  1.00  8.88           C  
ATOM   1763  CD  LYS A 108      25.776  16.182   0.096  1.00  8.88           C  
ATOM   1764  CE  LYS A 108      25.659  15.730   1.557  1.00  8.88           C  
ATOM   1765  NZ  LYS A 108      24.712  16.574   2.334  1.00  8.88           N  
ATOM   1766  H   LYS A 108      23.945  13.862  -2.929  1.00  8.88           H  
ATOM   1767  HA  LYS A 108      22.546  16.421  -2.571  1.00  8.88           H  
ATOM   1768 1HB  LYS A 108      25.494  15.718  -2.580  1.00  8.88           H  
ATOM   1769 2HB  LYS A 108      24.864  17.307  -2.236  1.00  8.88           H  
ATOM   1770 1HG  LYS A 108      23.669  16.452  -0.265  1.00  8.88           H  
ATOM   1771 2HG  LYS A 108      24.263  14.817  -0.605  1.00  8.88           H  
ATOM   1772 1HD  LYS A 108      26.627  15.681  -0.373  1.00  8.88           H  
ATOM   1773 2HD  LYS A 108      25.959  17.262   0.084  1.00  8.88           H  
ATOM   1774 1HE  LYS A 108      25.304  14.701   1.575  1.00  8.88           H  
ATOM   1775 2HE  LYS A 108      26.640  15.775   2.031  1.00  8.88           H  
ATOM   1776 1HZ  LYS A 108      24.661  16.237   3.281  1.00  8.88           H  
ATOM   1777 2HZ  LYS A 108      25.052  17.554   2.343  1.00  8.88           H  
ATOM   1778 3HZ  LYS A 108      23.793  16.546   1.913  1.00  8.88           H  
ATOM   1779  N   LYS A 109      23.569  15.692  -5.492  1.00  8.84           N  
ATOM   1780  CA  LYS A 109      23.766  16.221  -6.852  1.00  8.84           C  
ATOM   1781  C   LYS A 109      22.497  16.853  -7.438  1.00  8.84           C  
ATOM   1782  O   LYS A 109      21.942  16.385  -8.431  1.00  8.84           O  
ATOM   1783  CB  LYS A 109      24.255  15.107  -7.774  1.00  8.84           C  
ATOM   1784  CG  LYS A 109      25.621  14.584  -7.410  1.00  8.84           C  
ATOM   1785  CD  LYS A 109      26.032  13.407  -8.266  1.00  8.84           C  
ATOM   1786  CE  LYS A 109      27.427  12.952  -7.892  1.00  8.84           C  
ATOM   1787  NZ  LYS A 109      27.827  11.703  -8.597  1.00  8.84           N  
ATOM   1788  H   LYS A 109      23.469  14.684  -5.357  1.00  8.84           H  
ATOM   1789  HA  LYS A 109      24.537  16.991  -6.807  1.00  8.84           H  
ATOM   1790 1HB  LYS A 109      23.557  14.269  -7.735  1.00  8.84           H  
ATOM   1791 2HB  LYS A 109      24.289  15.467  -8.801  1.00  8.84           H  
ATOM   1792 1HG  LYS A 109      26.366  15.377  -7.493  1.00  8.84           H  
ATOM   1793 2HG  LYS A 109      25.588  14.255  -6.377  1.00  8.84           H  
ATOM   1794 1HD  LYS A 109      25.336  12.585  -8.089  1.00  8.84           H  
ATOM   1795 2HD  LYS A 109      26.004  13.676  -9.319  1.00  8.84           H  
ATOM   1796 1HE  LYS A 109      28.133  13.742  -8.144  1.00  8.84           H  
ATOM   1797 2HE  LYS A 109      27.461  12.791  -6.825  1.00  8.84           H  
ATOM   1798 1HZ  LYS A 109      28.757  11.449  -8.302  1.00  8.84           H  
ATOM   1799 2HZ  LYS A 109      27.181  10.965  -8.347  1.00  8.84           H  
ATOM   1800 3HZ  LYS A 109      27.811  11.847  -9.594  1.00  8.84           H  
ATOM   1801  N   LYS A 110      22.080  17.957  -6.825  1.00  8.78           N  
ATOM   1802  CA  LYS A 110      20.873  18.711  -7.176  1.00  8.78           C  
ATOM   1803  C   LYS A 110      21.228  20.171  -7.503  1.00  8.78           C  
ATOM   1804  O   LYS A 110      20.409  21.094  -7.412  1.00  8.78           O  
ATOM   1805  CB  LYS A 110      19.826  18.539  -6.069  1.00  8.78           C  
ATOM   1806  CG  LYS A 110      19.292  17.047  -5.982  1.00  8.78           C  
ATOM   1807  CD  LYS A 110      18.306  16.816  -4.839  1.00  8.78           C  
ATOM   1808  CE  LYS A 110      17.702  15.400  -4.838  1.00  8.78           C  
ATOM   1809  NZ  LYS A 110      18.752  14.369  -4.862  1.00  8.78           N  
ATOM   1810  H   LYS A 110      22.631  18.246  -6.018  1.00  8.78           H  
ATOM   1811  HA  LYS A 110      20.453  18.276  -8.083  1.00  8.78           H  
ATOM   1812 1HB  LYS A 110      20.271  18.794  -5.102  1.00  8.78           H  
ATOM   1813 2HB  LYS A 110      18.992  19.208  -6.230  1.00  8.78           H  
ATOM   1814 1HG  LYS A 110      18.821  16.775  -6.926  1.00  8.78           H  
ATOM   1815 2HG  LYS A 110      20.137  16.375  -5.818  1.00  8.78           H  
ATOM   1816 1HD  LYS A 110      18.832  16.950  -3.890  1.00  8.78           H  
ATOM   1817 2HD  LYS A 110      17.490  17.533  -4.908  1.00  8.78           H  
ATOM   1818 1HE  LYS A 110      17.126  15.280  -3.921  1.00  8.78           H  
ATOM   1819 2HE  LYS A 110      17.042  15.259  -5.692  1.00  8.78           H  
ATOM   1820 1HZ  LYS A 110      18.381  13.419  -4.813  1.00  8.78           H  
ATOM   1821 2HZ  LYS A 110      19.289  14.447  -5.699  1.00  8.78           H  
ATOM   1822 3HZ  LYS A 110      19.383  14.486  -4.078  1.00  8.78           H  
ATOM   1823  N   PHE A 111      22.467  20.321  -7.965  1.00  8.72           N  
ATOM   1824  CA  PHE A 111      23.159  21.546  -8.384  1.00  8.72           C  
ATOM   1825  C   PHE A 111      22.437  22.354  -9.464  1.00  8.72           C  
ATOM   1826  O   PHE A 111      22.701  23.541  -9.657  1.00  8.72           O  
ATOM   1827  CB  PHE A 111      24.527  21.132  -8.908  1.00  8.72           C  
ATOM   1828  CG  PHE A 111      24.402  20.296 -10.160  1.00  8.72           C  
ATOM   1829  CD1 PHE A 111      24.417  20.859 -11.430  1.00  8.72           C  
ATOM   1830  CD2 PHE A 111      24.226  18.924 -10.047  1.00  8.72           C  
ATOM   1831  CE1 PHE A 111      24.268  20.063 -12.554  1.00  8.72           C  
ATOM   1832  CE2 PHE A 111      24.075  18.130 -11.159  1.00  8.72           C  
ATOM   1833  CZ  PHE A 111      24.097  18.699 -12.417  1.00  8.72           C  
ATOM   1834  H   PHE A 111      23.008  19.467  -8.006  1.00  8.72           H  
ATOM   1835  HA  PHE A 111      23.285  22.180  -7.505  1.00  8.72           H  
ATOM   1836 1HB  PHE A 111      25.124  22.015  -9.134  1.00  8.72           H  
ATOM   1837 2HB  PHE A 111      25.056  20.550  -8.153  1.00  8.72           H  
ATOM   1838  HD1 PHE A 111      24.544  21.935 -11.534  1.00  8.72           H  
ATOM   1839  HD2 PHE A 111      24.203  18.477  -9.059  1.00  8.72           H  
ATOM   1840  HE1 PHE A 111      24.283  20.514 -13.545  1.00  8.72           H  
ATOM   1841  HE2 PHE A 111      23.935  17.053 -11.044  1.00  8.72           H  
ATOM   1842  HZ  PHE A 111      23.979  18.072 -13.300  1.00  8.72           H  
ATOM   1843  N   GLN A 112      21.496  21.716 -10.143  1.00  8.72           N  
ATOM   1844  CA  GLN A 112      20.706  22.304 -11.211  1.00  8.72           C  
ATOM   1845  C   GLN A 112      19.860  23.478 -10.701  1.00  8.72           C  
ATOM   1846  O   GLN A 112      19.407  24.311 -11.481  1.00  8.72           O  
ATOM   1847  CB  GLN A 112      19.798  21.231 -11.813  1.00  8.72           C  
ATOM   1848  CG  GLN A 112      20.546  20.136 -12.559  1.00  8.72           C  
ATOM   1849  CD  GLN A 112      19.620  19.046 -13.097  1.00  8.72           C  
ATOM   1850  OE1 GLN A 112      18.523  18.810 -12.545  1.00  8.72           O  
ATOM   1851  NE2 GLN A 112      20.046  18.380 -14.173  1.00  8.72           N  
ATOM   1852  H   GLN A 112      21.337  20.748  -9.909  1.00  8.72           H  
ATOM   1853  HA  GLN A 112      21.384  22.675 -11.977  1.00  8.72           H  
ATOM   1854 1HB  GLN A 112      19.218  20.764 -11.020  1.00  8.72           H  
ATOM   1855 2HB  GLN A 112      19.096  21.696 -12.505  1.00  8.72           H  
ATOM   1856 1HG  GLN A 112      21.088  20.577 -13.395  1.00  8.72           H  
ATOM   1857 2HG  GLN A 112      21.247  19.671 -11.863  1.00  8.72           H  
ATOM   1858 1HE2 GLN A 112      19.484  17.656 -14.575  1.00  8.72           H  
ATOM   1859 2HE2 GLN A 112      20.928  18.607 -14.588  1.00  8.72           H  
ATOM   1860  N   ARG A 113      19.655  23.539  -9.379  1.00  8.78           N  
ATOM   1861  CA  ARG A 113      18.868  24.583  -8.734  1.00  8.78           C  
ATOM   1862  C   ARG A 113      19.738  25.764  -8.251  1.00  8.78           C  
ATOM   1863  O   ARG A 113      19.246  26.701  -7.605  1.00  8.78           O  
ATOM   1864  CB  ARG A 113      18.150  23.981  -7.541  1.00  8.78           C  
ATOM   1865  CG  ARG A 113      17.071  22.955  -7.863  1.00  8.78           C  
ATOM   1866  CD  ARG A 113      16.744  22.206  -6.644  1.00  8.78           C  
ATOM   1867  NE  ARG A 113      15.632  21.253  -6.785  1.00  8.78           N  
ATOM   1868  CZ  ARG A 113      15.714  20.045  -7.376  1.00  8.78           C  
ATOM   1869  NH1 ARG A 113      16.842  19.663  -7.931  1.00  8.78           N  
ATOM   1870  NH2 ARG A 113      14.662  19.233  -7.396  1.00  8.78           N  
ATOM   1871  H   ARG A 113      20.050  22.805  -8.785  1.00  8.78           H  
ATOM   1872  HA  ARG A 113      18.133  24.947  -9.444  1.00  8.78           H  
ATOM   1873 1HB  ARG A 113      18.884  23.486  -6.899  1.00  8.78           H  
ATOM   1874 2HB  ARG A 113      17.682  24.773  -6.949  1.00  8.78           H  
ATOM   1875 1HG  ARG A 113      16.183  23.456  -8.216  1.00  8.78           H  
ATOM   1876 2HG  ARG A 113      17.431  22.257  -8.620  1.00  8.78           H  
ATOM   1877 1HD  ARG A 113      17.631  21.648  -6.340  1.00  8.78           H  
ATOM   1878 2HD  ARG A 113      16.487  22.916  -5.867  1.00  8.78           H  
ATOM   1879  HE  ARG A 113      14.729  21.526  -6.382  1.00  8.78           H  
ATOM   1880 1HH1 ARG A 113      17.645  20.285  -7.916  1.00  8.78           H  
ATOM   1881 2HH1 ARG A 113      16.906  18.759  -8.375  1.00  8.78           H  
ATOM   1882 1HH2 ARG A 113      13.782  19.489  -6.916  1.00  8.78           H  
ATOM   1883 2HH2 ARG A 113      14.735  18.331  -7.835  1.00  8.78           H  
ATOM   1884  N   ASN A 114      21.028  25.759  -8.597  1.00  8.95           N  
ATOM   1885  CA  ASN A 114      21.945  26.800  -8.137  1.00  8.95           C  
ATOM   1886  C   ASN A 114      21.785  28.134  -8.868  1.00  8.95           C  
ATOM   1887  O   ASN A 114      22.595  28.514  -9.714  1.00  8.95           O  
ATOM   1888  CB  ASN A 114      23.382  26.322  -8.243  1.00  8.95           C  
ATOM   1889  CG  ASN A 114      24.370  27.274  -7.586  1.00  8.95           C  
ATOM   1890  OD1 ASN A 114      23.982  28.193  -6.850  1.00  8.95           O  
ATOM   1891  ND2 ASN A 114      25.643  27.062  -7.838  1.00  8.95           N  
ATOM   1892  H   ASN A 114      21.408  24.989  -9.147  1.00  8.95           H  
ATOM   1893  HA  ASN A 114      21.733  26.988  -7.084  1.00  8.95           H  
ATOM   1894 1HB  ASN A 114      23.470  25.341  -7.767  1.00  8.95           H  
ATOM   1895 2HB  ASN A 114      23.647  26.197  -9.293  1.00  8.95           H  
ATOM   1896 1HD2 ASN A 114      26.341  27.654  -7.432  1.00  8.95           H  
ATOM   1897 2HD2 ASN A 114      25.914  26.308  -8.435  1.00  8.95           H  
ATOM   1898  N   PHE A 115      20.751  28.865  -8.476  1.00  9.20           N  
ATOM   1899  CA  PHE A 115      20.390  30.155  -9.059  1.00  9.20           C  
ATOM   1900  C   PHE A 115      20.615  31.332  -8.102  1.00  9.20           C  
ATOM   1901  O   PHE A 115      19.772  32.226  -8.001  1.00  9.20           O  
ATOM   1902  CB  PHE A 115      18.936  30.134  -9.519  1.00  9.20           C  
ATOM   1903  CG  PHE A 115      18.696  29.148 -10.604  1.00  9.20           C  
ATOM   1904  CD1 PHE A 115      17.997  27.983 -10.364  1.00  9.20           C  
ATOM   1905  CD2 PHE A 115      19.191  29.380 -11.876  1.00  9.20           C  
ATOM   1906  CE1 PHE A 115      17.796  27.071 -11.379  1.00  9.20           C  
ATOM   1907  CE2 PHE A 115      18.990  28.470 -12.886  1.00  9.20           C  
ATOM   1908  CZ  PHE A 115      18.291  27.313 -12.635  1.00  9.20           C  
ATOM   1909  H   PHE A 115      20.144  28.433  -7.783  1.00  9.20           H  
ATOM   1910  HA  PHE A 115      21.017  30.317  -9.937  1.00  9.20           H  
ATOM   1911 1HB  PHE A 115      18.295  29.885  -8.686  1.00  9.20           H  
ATOM   1912 2HB  PHE A 115      18.649  31.120  -9.877  1.00  9.20           H  
ATOM   1913  HD1 PHE A 115      17.609  27.787  -9.361  1.00  9.20           H  
ATOM   1914  HD2 PHE A 115      19.750  30.296 -12.071  1.00  9.20           H  
ATOM   1915  HE1 PHE A 115      17.252  26.151 -11.191  1.00  9.20           H  
ATOM   1916  HE2 PHE A 115      19.388  28.663 -13.883  1.00  9.20           H  
ATOM   1917  HZ  PHE A 115      18.134  26.586 -13.429  1.00  9.20           H  
ATOM   1918  N   SER A 116      21.732  31.311  -7.375  1.00  9.51           N  
ATOM   1919  CA  SER A 116      22.063  32.381  -6.425  1.00  9.51           C  
ATOM   1920  C   SER A 116      22.163  33.753  -7.112  1.00  9.51           C  
ATOM   1921  O   SER A 116      22.733  33.875  -8.197  1.00  9.51           O  
ATOM   1922  CB  SER A 116      23.375  32.076  -5.735  1.00  9.51           C  
ATOM   1923  OG  SER A 116      23.735  33.118  -4.870  1.00  9.51           O  
ATOM   1924  H   SER A 116      22.375  30.538  -7.507  1.00  9.51           H  
ATOM   1925  HA  SER A 116      21.275  32.429  -5.674  1.00  9.51           H  
ATOM   1926 1HB  SER A 116      23.295  31.143  -5.180  1.00  9.51           H  
ATOM   1927 2HB  SER A 116      24.152  31.943  -6.488  1.00  9.51           H  
ATOM   1928  HG  SER A 116      23.606  33.933  -5.374  1.00  9.51           H  
ATOM   1929  N   ASP A 117      21.608  34.780  -6.461  1.00  9.80           N  
ATOM   1930  CA  ASP A 117      21.607  36.156  -6.968  1.00  9.80           C  
ATOM   1931  C   ASP A 117      22.811  36.968  -6.483  1.00  9.80           C  
ATOM   1932  O   ASP A 117      22.923  37.298  -5.306  1.00  9.80           O  
ATOM   1933  CB  ASP A 117      20.292  36.861  -6.610  1.00  9.80           C  
ATOM   1934  CG  ASP A 117      20.161  38.281  -7.193  1.00  9.80           C  
ATOM   1935  OD1 ASP A 117      21.162  38.872  -7.564  1.00  9.80           O  
ATOM   1936  OD2 ASP A 117      19.049  38.750  -7.306  1.00  9.80           O  
ATOM   1937  H   ASP A 117      21.157  34.595  -5.577  1.00  9.80           H  
ATOM   1938  HA  ASP A 117      21.659  36.106  -8.056  1.00  9.80           H  
ATOM   1939 1HB  ASP A 117      19.450  36.260  -6.969  1.00  9.80           H  
ATOM   1940 2HB  ASP A 117      20.202  36.924  -5.526  1.00  9.80           H  
ATOM   1941  N   LEU A 118      23.730  37.264  -7.392  1.00  9.97           N  
ATOM   1942  CA  LEU A 118      24.958  37.969  -7.041  1.00  9.97           C  
ATOM   1943  C   LEU A 118      24.896  39.484  -7.256  1.00  9.97           C  
ATOM   1944  O   LEU A 118      25.876  40.191  -7.024  1.00  9.97           O  
ATOM   1945  CB  LEU A 118      26.121  37.371  -7.819  1.00  9.97           C  
ATOM   1946  CG  LEU A 118      26.387  35.907  -7.500  1.00  9.97           C  
ATOM   1947  CD1 LEU A 118      27.511  35.389  -8.368  1.00  9.97           C  
ATOM   1948  CD2 LEU A 118      26.725  35.792  -6.024  1.00  9.97           C  
ATOM   1949  H   LEU A 118      23.573  36.978  -8.349  1.00  9.97           H  
ATOM   1950  HA  LEU A 118      25.148  37.795  -5.984  1.00  9.97           H  
ATOM   1951 1HB  LEU A 118      25.914  37.456  -8.883  1.00  9.97           H  
ATOM   1952 2HB  LEU A 118      27.012  37.938  -7.595  1.00  9.97           H  
ATOM   1953  HG  LEU A 118      25.494  35.313  -7.716  1.00  9.97           H  
ATOM   1954 1HD1 LEU A 118      27.692  34.341  -8.136  1.00  9.97           H  
ATOM   1955 2HD1 LEU A 118      27.233  35.488  -9.415  1.00  9.97           H  
ATOM   1956 3HD1 LEU A 118      28.409  35.962  -8.175  1.00  9.97           H  
ATOM   1957 1HD2 LEU A 118      26.910  34.747  -5.772  1.00  9.97           H  
ATOM   1958 2HD2 LEU A 118      27.615  36.384  -5.807  1.00  9.97           H  
ATOM   1959 3HD2 LEU A 118      25.889  36.164  -5.428  1.00  9.97           H  
ATOM   1960  N   THR A 119      23.721  40.025  -7.597  1.00  9.90           N  
ATOM   1961  CA  THR A 119      23.632  41.467  -7.861  1.00  9.90           C  
ATOM   1962  C   THR A 119      23.596  42.259  -6.562  1.00  9.90           C  
ATOM   1963  O   THR A 119      23.609  43.492  -6.570  1.00  9.90           O  
ATOM   1964  CB  THR A 119      22.433  41.850  -8.744  1.00  9.90           C  
ATOM   1965  OG1 THR A 119      21.213  41.469  -8.112  1.00  9.90           O  
ATOM   1966  CG2 THR A 119      22.546  41.172 -10.095  1.00  9.90           C  
ATOM   1967  H   THR A 119      22.882  39.440  -7.698  1.00  9.90           H  
ATOM   1968  HA  THR A 119      24.530  41.766  -8.403  1.00  9.90           H  
ATOM   1969  HB  THR A 119      22.431  42.931  -8.892  1.00  9.90           H  
ATOM   1970  HG1 THR A 119      21.250  40.512  -7.873  1.00  9.90           H  
ATOM   1971 1HG2 THR A 119      21.701  41.454 -10.721  1.00  9.90           H  
ATOM   1972 2HG2 THR A 119      23.474  41.478 -10.579  1.00  9.90           H  
ATOM   1973 3HG2 THR A 119      22.546  40.091  -9.950  1.00  9.90           H  
ATOM   1974  N   VAL A 120      23.637  41.537  -5.439  1.00  9.52           N  
ATOM   1975  CA  VAL A 120      23.689  42.075  -4.085  1.00  9.52           C  
ATOM   1976  C   VAL A 120      24.962  42.914  -3.898  1.00  9.52           C  
ATOM   1977  O   VAL A 120      25.043  43.773  -3.013  1.00  9.52           O  
ATOM   1978  CB  VAL A 120      23.644  40.914  -3.076  1.00  9.52           C  
ATOM   1979  CG1 VAL A 120      22.322  40.156  -3.233  1.00  9.52           C  
ATOM   1980  CG2 VAL A 120      24.823  39.971  -3.330  1.00  9.52           C  
ATOM   1981  H   VAL A 120      23.613  40.533  -5.549  1.00  9.52           H  
ATOM   1982  HA  VAL A 120      22.818  42.711  -3.925  1.00  9.52           H  
ATOM   1983  HB  VAL A 120      23.689  41.309  -2.065  1.00  9.52           H  
ATOM   1984 1HG1 VAL A 120      22.286  39.336  -2.519  1.00  9.52           H  
ATOM   1985 2HG1 VAL A 120      21.490  40.837  -3.050  1.00  9.52           H  
ATOM   1986 3HG1 VAL A 120      22.249  39.753  -4.251  1.00  9.52           H  
ATOM   1987 1HG2 VAL A 120      24.784  39.148  -2.621  1.00  9.52           H  
ATOM   1988 2HG2 VAL A 120      24.756  39.578  -4.337  1.00  9.52           H  
ATOM   1989 3HG2 VAL A 120      25.757  40.507  -3.211  1.00  9.52           H  
ATOM   1990  N   TRP A 121      25.911  42.750  -4.841  1.00  8.77           N  
ATOM   1991  CA  TRP A 121      27.155  43.509  -4.917  1.00  8.77           C  
ATOM   1992  C   TRP A 121      26.836  45.011  -5.027  1.00  8.77           C  
ATOM   1993  O   TRP A 121      27.681  45.880  -4.765  1.00  8.77           O  
ATOM   1994  CB  TRP A 121      27.952  43.028  -6.123  1.00  8.77           C  
ATOM   1995  CG  TRP A 121      28.484  41.630  -5.952  1.00  8.77           C  
ATOM   1996  CD1 TRP A 121      28.652  40.962  -4.774  1.00  8.77           C  
ATOM   1997  CD2 TRP A 121      28.903  40.711  -6.994  1.00  8.77           C  
ATOM   1998  NE1 TRP A 121      29.154  39.704  -5.007  1.00  8.77           N  
ATOM   1999  CE2 TRP A 121      29.312  39.533  -6.361  1.00  8.77           C  
ATOM   2000  CE3 TRP A 121      28.958  40.793  -8.392  1.00  8.77           C  
ATOM   2001  CZ2 TRP A 121      29.780  38.443  -7.074  1.00  8.77           C  
ATOM   2002  CZ3 TRP A 121      29.422  39.696  -9.107  1.00  8.77           C  
ATOM   2003  CH2 TRP A 121      29.825  38.553  -8.466  1.00  8.77           C  
ATOM   2004  H   TRP A 121      25.773  42.019  -5.540  1.00  8.77           H  
ATOM   2005  HA  TRP A 121      27.735  43.332  -4.011  1.00  8.77           H  
ATOM   2006 1HB  TRP A 121      27.311  43.040  -7.005  1.00  8.77           H  
ATOM   2007 2HB  TRP A 121      28.788  43.704  -6.312  1.00  8.77           H  
ATOM   2008  HD1 TRP A 121      28.424  41.371  -3.791  1.00  8.77           H  
ATOM   2009  HE1 TRP A 121      29.370  39.018  -4.302  1.00  8.77           H  
ATOM   2010  HE3 TRP A 121      28.640  41.700  -8.904  1.00  8.77           H  
ATOM   2011  HZ2 TRP A 121      30.099  37.526  -6.583  1.00  8.77           H  
ATOM   2012  HZ3 TRP A 121      29.460  39.770 -10.194  1.00  8.77           H  
ATOM   2013  HH2 TRP A 121      30.185  37.712  -9.057  1.00  8.77           H  
ATOM   2014  N   SER A 122      25.597  45.311  -5.425  1.00  7.76           N  
ATOM   2015  CA  SER A 122      25.076  46.651  -5.474  1.00  7.76           C  
ATOM   2016  C   SER A 122      25.772  47.610  -6.417  1.00  7.76           C  
ATOM   2017  O   SER A 122      25.317  47.805  -7.536  1.00  7.76           O  
ATOM   2018  CB  SER A 122      25.036  47.199  -4.053  1.00  7.76           C  
ATOM   2019  OG  SER A 122      24.161  46.423  -3.248  1.00  7.76           O  
ATOM   2020  H   SER A 122      24.961  44.558  -5.678  1.00  7.76           H  
ATOM   2021  HA  SER A 122      24.041  46.567  -5.811  1.00  7.76           H  
ATOM   2022 1HB  SER A 122      26.022  47.214  -3.604  1.00  7.76           H  
ATOM   2023 2HB  SER A 122      24.686  48.230  -4.080  1.00  7.76           H  
ATOM   2024  HG  SER A 122      24.562  45.509  -3.166  1.00  7.76           H  
ATOM   2025  N   ASP A 123      26.815  48.282  -5.963  1.00  6.62           N  
ATOM   2026  CA  ASP A 123      27.409  49.365  -6.759  1.00  6.62           C  
ATOM   2027  C   ASP A 123      27.839  48.931  -8.166  1.00  6.62           C  
ATOM   2028  O   ASP A 123      27.573  49.631  -9.149  1.00  6.62           O  
ATOM   2029  CB  ASP A 123      28.616  49.950  -6.031  1.00  6.62           C  
ATOM   2030  CG  ASP A 123      28.240  50.762  -4.791  1.00  6.62           C  
ATOM   2031  OD1 ASP A 123      27.084  51.092  -4.630  1.00  6.62           O  
ATOM   2032  OD2 ASP A 123      29.118  51.043  -4.013  1.00  6.62           O  
ATOM   2033  H   ASP A 123      27.204  47.993  -5.070  1.00  6.62           H  
ATOM   2034  HA  ASP A 123      26.662  50.150  -6.860  1.00  6.62           H  
ATOM   2035 1HB  ASP A 123      29.285  49.143  -5.731  1.00  6.62           H  
ATOM   2036 2HB  ASP A 123      29.171  50.592  -6.715  1.00  6.62           H  
ATOM   2037  N   ASP A 124      28.399  47.730  -8.283  1.00  5.47           N  
ATOM   2038  CA  ASP A 124      28.848  47.209  -9.578  1.00  5.47           C  
ATOM   2039  C   ASP A 124      27.684  47.009 -10.555  1.00  5.47           C  
ATOM   2040  O   ASP A 124      27.883  46.923 -11.768  1.00  5.47           O  
ATOM   2041  CB  ASP A 124      29.592  45.885  -9.406  1.00  5.47           C  
ATOM   2042  CG  ASP A 124      30.962  46.041  -8.739  1.00  5.47           C  
ATOM   2043  OD1 ASP A 124      31.425  47.151  -8.612  1.00  5.47           O  
ATOM   2044  OD2 ASP A 124      31.533  45.044  -8.370  1.00  5.47           O  
ATOM   2045  H   ASP A 124      28.553  47.185  -7.446  1.00  5.47           H  
ATOM   2046  HA  ASP A 124      29.534  47.933 -10.017  1.00  5.47           H  
ATOM   2047 1HB  ASP A 124      28.984  45.204  -8.807  1.00  5.47           H  
ATOM   2048 2HB  ASP A 124      29.730  45.420 -10.384  1.00  5.47           H  
ATOM   2049  N   ASN A 125      26.477  46.881 -10.006  1.00  4.40           N  
ATOM   2050  CA  ASN A 125      25.257  46.654 -10.748  1.00  4.40           C  
ATOM   2051  C   ASN A 125      24.201  47.685 -10.346  1.00  4.40           C  
ATOM   2052  O   ASN A 125      23.003  47.396 -10.381  1.00  4.40           O  
ATOM   2053  CB  ASN A 125      24.745  45.238 -10.517  1.00  4.40           C  
ATOM   2054  CG  ASN A 125      25.611  44.171 -11.144  1.00  4.40           C  
ATOM   2055  OD1 ASN A 125      25.539  43.965 -12.358  1.00  4.40           O  
ATOM   2056  ND2 ASN A 125      26.407  43.486 -10.365  1.00  4.40           N  
ATOM   2057  H   ASN A 125      26.368  47.010  -9.005  1.00  4.40           H  
ATOM   2058  HA  ASN A 125      25.460  46.790 -11.810  1.00  4.40           H  
ATOM   2059 1HB  ASN A 125      24.685  45.050  -9.439  1.00  4.40           H  
ATOM   2060 2HB  ASN A 125      23.736  45.147 -10.917  1.00  4.40           H  
ATOM   2061 1HD2 ASN A 125      26.985  42.774 -10.766  1.00  4.40           H  
ATOM   2062 2HD2 ASN A 125      26.437  43.673  -9.385  1.00  4.40           H  
ATOM   2063  N   LYS A 126      24.633  48.912 -10.029  1.00  3.46           N  
ATOM   2064  CA  LYS A 126      23.717  49.985  -9.614  1.00  3.46           C  
ATOM   2065  C   LYS A 126      22.648  50.333 -10.656  1.00  3.46           C  
ATOM   2066  O   LYS A 126      21.613  50.912 -10.324  1.00  3.46           O  
ATOM   2067  CB  LYS A 126      24.511  51.249  -9.278  1.00  3.46           C  
ATOM   2068  CG  LYS A 126      25.177  51.912 -10.476  1.00  3.46           C  
ATOM   2069  CD  LYS A 126      26.007  53.114 -10.067  1.00  3.46           C  
ATOM   2070  CE  LYS A 126      26.625  53.790 -11.289  1.00  3.46           C  
ATOM   2071  NZ  LYS A 126      27.467  54.957 -10.913  1.00  3.46           N  
ATOM   2072  H   LYS A 126      25.639  49.100  -9.996  1.00  3.46           H  
ATOM   2073  HA  LYS A 126      23.206  49.651  -8.711  1.00  3.46           H  
ATOM   2074 1HB  LYS A 126      23.855  51.976  -8.807  1.00  3.46           H  
ATOM   2075 2HB  LYS A 126      25.290  51.002  -8.566  1.00  3.46           H  
ATOM   2076 1HG  LYS A 126      25.817  51.186 -10.982  1.00  3.46           H  
ATOM   2077 2HG  LYS A 126      24.412  52.249 -11.170  1.00  3.46           H  
ATOM   2078 1HD  LYS A 126      25.379  53.828  -9.537  1.00  3.46           H  
ATOM   2079 2HD  LYS A 126      26.806  52.785  -9.397  1.00  3.46           H  
ATOM   2080 1HE  LYS A 126      27.241  53.066 -11.822  1.00  3.46           H  
ATOM   2081 2HE  LYS A 126      25.826  54.127 -11.952  1.00  3.46           H  
ATOM   2082 1HZ  LYS A 126      27.856  55.373 -11.748  1.00  3.46           H  
ATOM   2083 2HZ  LYS A 126      26.902  55.640 -10.427  1.00  3.46           H  
ATOM   2084 3HZ  LYS A 126      28.216  54.648 -10.309  1.00  3.46           H  
ATOM   2085  N   GLU A 127      22.905  49.985 -11.915  1.00  2.67           N  
ATOM   2086  CA  GLU A 127      21.990  50.258 -13.014  1.00  2.67           C  
ATOM   2087  C   GLU A 127      20.956  49.144 -13.220  1.00  2.67           C  
ATOM   2088  O   GLU A 127      20.150  49.214 -14.149  1.00  2.67           O  
ATOM   2089  CB  GLU A 127      22.771  50.495 -14.309  1.00  2.67           C  
ATOM   2090  CG  GLU A 127      23.658  51.742 -14.281  1.00  2.67           C  
ATOM   2091  CD  GLU A 127      24.419  51.975 -15.564  1.00  2.67           C  
ATOM   2092  OE1 GLU A 127      24.285  51.188 -16.472  1.00  2.67           O  
ATOM   2093  OE2 GLU A 127      25.138  52.945 -15.630  1.00  2.67           O  
ATOM   2094  H   GLU A 127      23.774  49.509 -12.104  1.00  2.67           H  
ATOM   2095  HA  GLU A 127      21.443  51.173 -12.780  1.00  2.67           H  
ATOM   2096 1HB  GLU A 127      23.405  49.634 -14.514  1.00  2.67           H  
ATOM   2097 2HB  GLU A 127      22.073  50.597 -15.142  1.00  2.67           H  
ATOM   2098 1HG  GLU A 127      23.035  52.612 -14.070  1.00  2.67           H  
ATOM   2099 2HG  GLU A 127      24.370  51.637 -13.470  1.00  2.67           H  
ATOM   2100  N   LYS A 128      20.994  48.095 -12.386  1.00  2.05           N  
ATOM   2101  CA  LYS A 128      20.027  47.009 -12.516  1.00  2.05           C  
ATOM   2102  C   LYS A 128      18.643  47.609 -12.517  1.00  2.05           C  
ATOM   2103  O   LYS A 128      18.295  48.350 -11.609  1.00  2.05           O  
ATOM   2104  CB  LYS A 128      20.125  46.043 -11.340  1.00  2.05           C  
ATOM   2105  CG  LYS A 128      19.200  44.835 -11.420  1.00  2.05           C  
ATOM   2106  CD  LYS A 128      19.377  43.950 -10.202  1.00  2.05           C  
ATOM   2107  CE  LYS A 128      18.541  42.693 -10.291  1.00  2.05           C  
ATOM   2108  NZ  LYS A 128      18.633  41.892  -9.048  1.00  2.05           N  
ATOM   2109  H   LYS A 128      21.687  48.051 -11.641  1.00  2.05           H  
ATOM   2110  HA  LYS A 128      20.187  46.485 -13.458  1.00  2.05           H  
ATOM   2111 1HB  LYS A 128      21.150  45.678 -11.257  1.00  2.05           H  
ATOM   2112 2HB  LYS A 128      19.899  46.579 -10.417  1.00  2.05           H  
ATOM   2113 1HG  LYS A 128      18.157  45.172 -11.469  1.00  2.05           H  
ATOM   2114 2HG  LYS A 128      19.421  44.262 -12.317  1.00  2.05           H  
ATOM   2115 1HD  LYS A 128      20.424  43.674 -10.114  1.00  2.05           H  
ATOM   2116 2HD  LYS A 128      19.095  44.502  -9.307  1.00  2.05           H  
ATOM   2117 1HE  LYS A 128      17.504  42.959 -10.478  1.00  2.05           H  
ATOM   2118 2HE  LYS A 128      18.907  42.090 -11.120  1.00  2.05           H  
ATOM   2119 1HZ  LYS A 128      18.086  41.043  -9.134  1.00  2.05           H  
ATOM   2120 2HZ  LYS A 128      19.604  41.648  -8.867  1.00  2.05           H  
ATOM   2121 3HZ  LYS A 128      18.298  42.444  -8.280  1.00  2.05           H  
ATOM   2122  N   LYS A 129      17.836  47.265 -13.503  1.00  1.57           N  
ATOM   2123  CA  LYS A 129      16.507  47.847 -13.591  1.00  1.57           C  
ATOM   2124  C   LYS A 129      15.475  47.173 -12.697  1.00  1.57           C  
ATOM   2125  O   LYS A 129      15.168  45.990 -12.858  1.00  1.57           O  
ATOM   2126  CB  LYS A 129      16.069  47.805 -15.044  1.00  1.57           C  
ATOM   2127  CG  LYS A 129      16.941  48.644 -15.973  1.00  1.57           C  
ATOM   2128  CD  LYS A 129      16.826  50.141 -15.634  1.00  1.57           C  
ATOM   2129  CE  LYS A 129      17.620  50.997 -16.617  1.00  1.57           C  
ATOM   2130  NZ  LYS A 129      17.537  52.458 -16.292  1.00  1.57           N  
ATOM   2131  H   LYS A 129      18.161  46.637 -14.220  1.00  1.57           H  
ATOM   2132  HA  LYS A 129      16.577  48.891 -13.281  1.00  1.57           H  
ATOM   2133 1HB  LYS A 129      16.112  46.777 -15.400  1.00  1.57           H  
ATOM   2134 2HB  LYS A 129      15.065  48.122 -15.123  1.00  1.57           H  
ATOM   2135 1HG  LYS A 129      17.987  48.344 -15.861  1.00  1.57           H  
ATOM   2136 2HG  LYS A 129      16.639  48.485 -17.006  1.00  1.57           H  
ATOM   2137 1HD  LYS A 129      15.779  50.448 -15.647  1.00  1.57           H  
ATOM   2138 2HD  LYS A 129      17.225  50.317 -14.625  1.00  1.57           H  
ATOM   2139 1HE  LYS A 129      18.666  50.691 -16.583  1.00  1.57           H  
ATOM   2140 2HE  LYS A 129      17.235  50.836 -17.622  1.00  1.57           H  
ATOM   2141 1HZ  LYS A 129      18.077  52.981 -16.957  1.00  1.57           H  
ATOM   2142 2HZ  LYS A 129      16.574  52.763 -16.321  1.00  1.57           H  
ATOM   2143 3HZ  LYS A 129      17.912  52.626 -15.340  1.00  1.57           H  
ATOM   2144  N   LEU A 130      14.906  47.958 -11.786  1.00  1.22           N  
ATOM   2145  CA  LEU A 130      13.943  47.467 -10.818  1.00  1.22           C  
ATOM   2146  C   LEU A 130      12.488  47.857 -11.105  1.00  1.22           C  
ATOM   2147  O   LEU A 130      12.193  48.849 -11.794  1.00  1.22           O  
ATOM   2148  CB  LEU A 130      14.361  47.950  -9.429  1.00  1.22           C  
ATOM   2149  CG  LEU A 130      15.786  47.543  -9.033  1.00  1.22           C  
ATOM   2150  CD1 LEU A 130      16.104  48.144  -7.713  1.00  1.22           C  
ATOM   2151  CD2 LEU A 130      15.909  46.032  -9.007  1.00  1.22           C  
ATOM   2152  H   LEU A 130      15.242  48.915 -11.692  1.00  1.22           H  
ATOM   2153  HA  LEU A 130      14.003  46.383 -10.819  1.00  1.22           H  
ATOM   2154 1HB  LEU A 130      14.309  49.039  -9.404  1.00  1.22           H  
ATOM   2155 2HB  LEU A 130      13.669  47.550  -8.687  1.00  1.22           H  
ATOM   2156  HG  LEU A 130      16.496  47.945  -9.763  1.00  1.22           H  
ATOM   2157 1HD1 LEU A 130      17.121  47.881  -7.429  1.00  1.22           H  
ATOM   2158 2HD1 LEU A 130      16.014  49.220  -7.802  1.00  1.22           H  
ATOM   2159 3HD1 LEU A 130      15.407  47.772  -6.965  1.00  1.22           H  
ATOM   2160 1HD2 LEU A 130      16.924  45.761  -8.731  1.00  1.22           H  
ATOM   2161 2HD2 LEU A 130      15.215  45.633  -8.279  1.00  1.22           H  
ATOM   2162 3HD2 LEU A 130      15.681  45.625  -9.993  1.00  1.22           H  
ATOM   2163  N   TYR A 131      11.603  47.054 -10.528  1.00  0.98           N  
ATOM   2164  CA  TYR A 131      10.154  47.213 -10.558  1.00  0.98           C  
ATOM   2165  C   TYR A 131       9.605  47.208  -9.125  1.00  0.98           C  
ATOM   2166  O   TYR A 131       9.785  46.255  -8.334  1.00  0.98           O  
ATOM   2167  CB  TYR A 131       9.512  46.141 -11.455  1.00  0.98           C  
ATOM   2168  CG  TYR A 131       7.965  46.133 -11.514  1.00  0.98           C  
ATOM   2169  CD1 TYR A 131       7.249  47.289 -11.359  1.00  0.98           C  
ATOM   2170  CD2 TYR A 131       7.287  44.947 -11.737  1.00  0.98           C  
ATOM   2171  CE1 TYR A 131       5.893  47.284 -11.405  1.00  0.98           C  
ATOM   2172  CE2 TYR A 131       5.906  44.925 -11.787  1.00  0.98           C  
ATOM   2173  CZ  TYR A 131       5.205  46.097 -11.618  1.00  0.98           C  
ATOM   2174  OH  TYR A 131       3.824  46.103 -11.660  1.00  0.98           O  
ATOM   2175  H   TYR A 131      11.977  46.275 -10.015  1.00  0.98           H  
ATOM   2176  HA  TYR A 131       9.922  48.186 -10.989  1.00  0.98           H  
ATOM   2177 1HB  TYR A 131       9.875  46.279 -12.477  1.00  0.98           H  
ATOM   2178 2HB  TYR A 131       9.845  45.152 -11.142  1.00  0.98           H  
ATOM   2179  HD1 TYR A 131       7.754  48.208 -11.194  1.00  0.98           H  
ATOM   2180  HD2 TYR A 131       7.844  44.032 -11.872  1.00  0.98           H  
ATOM   2181  HE1 TYR A 131       5.362  48.217 -11.270  1.00  0.98           H  
ATOM   2182  HE2 TYR A 131       5.382  43.986 -11.964  1.00  0.98           H  
ATOM   2183  HH  TYR A 131       3.510  47.008 -11.896  1.00  0.98           H  
ATOM   2184  N   ILE A 132       8.999  48.339  -8.803  1.00  0.83           N  
ATOM   2185  CA  ILE A 132       8.475  48.647  -7.490  1.00  0.83           C  
ATOM   2186  C   ILE A 132       6.972  48.850  -7.535  1.00  0.83           C  
ATOM   2187  O   ILE A 132       6.460  49.531  -8.425  1.00  0.83           O  
ATOM   2188  CB  ILE A 132       9.145  49.935  -6.980  1.00  0.83           C  
ATOM   2189  CG1 ILE A 132      10.677  49.723  -6.887  1.00  0.83           C  
ATOM   2190  CG2 ILE A 132       8.542  50.400  -5.665  1.00  0.83           C  
ATOM   2191  CD1 ILE A 132      11.441  50.973  -6.679  1.00  0.83           C  
ATOM   2192  H   ILE A 132       8.901  49.047  -9.536  1.00  0.83           H  
ATOM   2193  HA  ILE A 132       8.693  47.822  -6.812  1.00  0.83           H  
ATOM   2194  HB  ILE A 132       8.989  50.706  -7.717  1.00  0.83           H  
ATOM   2195 1HG1 ILE A 132      10.897  49.053  -6.076  1.00  0.83           H  
ATOM   2196 2HG1 ILE A 132      11.031  49.280  -7.813  1.00  0.83           H  
ATOM   2197 1HG2 ILE A 132       9.019  51.325  -5.346  1.00  0.83           H  
ATOM   2198 2HG2 ILE A 132       7.475  50.573  -5.787  1.00  0.83           H  
ATOM   2199 3HG2 ILE A 132       8.697  49.641  -4.926  1.00  0.83           H  
ATOM   2200 1HD1 ILE A 132      12.495  50.742  -6.642  1.00  0.83           H  
ATOM   2201 2HD1 ILE A 132      11.249  51.648  -7.508  1.00  0.83           H  
ATOM   2202 3HD1 ILE A 132      11.134  51.438  -5.746  1.00  0.83           H  
ATOM   2203  N   VAL A 133       6.271  48.230  -6.610  1.00  0.74           N  
ATOM   2204  CA  VAL A 133       4.836  48.424  -6.513  1.00  0.74           C  
ATOM   2205  C   VAL A 133       4.509  49.116  -5.206  1.00  0.74           C  
ATOM   2206  O   VAL A 133       5.003  48.718  -4.153  1.00  0.74           O  
ATOM   2207  CB  VAL A 133       4.096  47.083  -6.611  1.00  0.74           C  
ATOM   2208  CG1 VAL A 133       2.656  47.283  -6.410  1.00  0.74           C  
ATOM   2209  CG2 VAL A 133       4.335  46.466  -7.990  1.00  0.74           C  
ATOM   2210  H   VAL A 133       6.748  47.625  -5.937  1.00  0.74           H  
ATOM   2211  HA  VAL A 133       4.505  49.058  -7.333  1.00  0.74           H  
ATOM   2212  HB  VAL A 133       4.459  46.434  -5.851  1.00  0.74           H  
ATOM   2213 1HG1 VAL A 133       2.131  46.338  -6.483  1.00  0.74           H  
ATOM   2214 2HG1 VAL A 133       2.472  47.724  -5.435  1.00  0.74           H  
ATOM   2215 3HG1 VAL A 133       2.337  47.949  -7.175  1.00  0.74           H  
ATOM   2216 1HG2 VAL A 133       3.824  45.507  -8.069  1.00  0.74           H  
ATOM   2217 2HG2 VAL A 133       3.957  47.138  -8.757  1.00  0.74           H  
ATOM   2218 3HG2 VAL A 133       5.390  46.325  -8.135  1.00  0.74           H  
ATOM   2219  N   LEU A 134       3.746  50.192  -5.286  1.00  0.71           N  
ATOM   2220  CA  LEU A 134       3.349  50.927  -4.097  1.00  0.71           C  
ATOM   2221  C   LEU A 134       1.855  50.698  -3.933  1.00  0.71           C  
ATOM   2222  O   LEU A 134       1.136  50.709  -4.935  1.00  0.71           O  
ATOM   2223  CB  LEU A 134       3.608  52.426  -4.263  1.00  0.71           C  
ATOM   2224  CG  LEU A 134       5.009  52.911  -4.634  1.00  0.71           C  
ATOM   2225  CD1 LEU A 134       4.922  54.396  -4.774  1.00  0.71           C  
ATOM   2226  CD2 LEU A 134       6.036  52.515  -3.616  1.00  0.71           C  
ATOM   2227  H   LEU A 134       3.384  50.464  -6.199  1.00  0.71           H  
ATOM   2228  HA  LEU A 134       3.864  50.542  -3.223  1.00  0.71           H  
ATOM   2229 1HB  LEU A 134       2.973  52.769  -5.052  1.00  0.71           H  
ATOM   2230 2HB  LEU A 134       3.310  52.927  -3.349  1.00  0.71           H  
ATOM   2231  HG  LEU A 134       5.288  52.495  -5.598  1.00  0.71           H  
ATOM   2232 1HD1 LEU A 134       5.883  54.793  -5.077  1.00  0.71           H  
ATOM   2233 2HD1 LEU A 134       4.174  54.617  -5.526  1.00  0.71           H  
ATOM   2234 3HD1 LEU A 134       4.626  54.842  -3.823  1.00  0.71           H  
ATOM   2235 1HD2 LEU A 134       7.014  52.892  -3.915  1.00  0.71           H  
ATOM   2236 2HD2 LEU A 134       5.771  52.929  -2.640  1.00  0.71           H  
ATOM   2237 3HD2 LEU A 134       6.070  51.436  -3.564  1.00  0.71           H  
ATOM   2238  N   ILE A 135       1.384  50.496  -2.711  1.00  0.71           N  
ATOM   2239  CA  ILE A 135      -0.040  50.274  -2.519  1.00  0.71           C  
ATOM   2240  C   ILE A 135      -0.676  51.249  -1.532  1.00  0.71           C  
ATOM   2241  O   ILE A 135      -0.248  51.407  -0.375  1.00  0.71           O  
ATOM   2242  CB  ILE A 135      -0.296  48.817  -2.110  1.00  0.71           C  
ATOM   2243  CG1 ILE A 135       0.265  47.915  -3.206  1.00  0.71           C  
ATOM   2244  CG2 ILE A 135      -1.786  48.574  -1.924  1.00  0.71           C  
ATOM   2245  CD1 ILE A 135       0.224  46.532  -2.899  1.00  0.71           C  
ATOM   2246  H   ILE A 135       2.024  50.448  -1.924  1.00  0.71           H  
ATOM   2247  HA  ILE A 135      -0.543  50.424  -3.475  1.00  0.71           H  
ATOM   2248  HB  ILE A 135       0.232  48.593  -1.180  1.00  0.71           H  
ATOM   2249 1HG1 ILE A 135      -0.276  48.091  -4.128  1.00  0.71           H  
ATOM   2250 2HG1 ILE A 135       1.309  48.151  -3.359  1.00  0.71           H  
ATOM   2251 1HG2 ILE A 135      -1.953  47.542  -1.642  1.00  0.71           H  
ATOM   2252 2HG2 ILE A 135      -2.154  49.218  -1.155  1.00  0.71           H  
ATOM   2253 3HG2 ILE A 135      -2.306  48.792  -2.854  1.00  0.71           H  
ATOM   2254 1HD1 ILE A 135       0.660  45.982  -3.728  1.00  0.71           H  
ATOM   2255 2HD1 ILE A 135       0.786  46.348  -1.998  1.00  0.71           H  
ATOM   2256 3HD1 ILE A 135      -0.800  46.245  -2.757  1.00  0.71           H  
ATOM   2257  N   SER A 136      -1.721  51.900  -2.014  1.00  0.73           N  
ATOM   2258  CA  SER A 136      -2.473  52.875  -1.258  1.00  0.73           C  
ATOM   2259  C   SER A 136      -3.944  52.627  -1.501  1.00  0.73           C  
ATOM   2260  O   SER A 136      -4.489  53.057  -2.505  1.00  0.73           O  
ATOM   2261  CB  SER A 136      -2.089  54.266  -1.738  1.00  0.73           C  
ATOM   2262  OG  SER A 136      -2.806  55.259  -1.073  1.00  0.73           O  
ATOM   2263  H   SER A 136      -2.025  51.696  -2.968  1.00  0.73           H  
ATOM   2264  HA  SER A 136      -2.258  52.761  -0.197  1.00  0.73           H  
ATOM   2265 1HB  SER A 136      -1.021  54.416  -1.573  1.00  0.73           H  
ATOM   2266 2HB  SER A 136      -2.263  54.342  -2.802  1.00  0.73           H  
ATOM   2267  HG  SER A 136      -3.709  55.211  -1.407  1.00  0.73           H  
ATOM   2268  N   VAL A 137      -4.614  51.993  -0.553  1.00  0.77           N  
ATOM   2269  CA  VAL A 137      -6.004  51.604  -0.765  1.00  0.77           C  
ATOM   2270  C   VAL A 137      -6.941  52.616  -0.125  1.00  0.77           C  
ATOM   2271  O   VAL A 137      -8.162  52.508  -0.220  1.00  0.77           O  
ATOM   2272  CB  VAL A 137      -6.251  50.212  -0.170  1.00  0.77           C  
ATOM   2273  CG1 VAL A 137      -5.324  49.221  -0.773  1.00  0.77           C  
ATOM   2274  CG2 VAL A 137      -6.037  50.236   1.273  1.00  0.77           C  
ATOM   2275  H   VAL A 137      -4.135  51.706   0.284  1.00  0.77           H  
ATOM   2276  HA  VAL A 137      -6.201  51.565  -1.838  1.00  0.77           H  
ATOM   2277  HB  VAL A 137      -7.272  49.900  -0.392  1.00  0.77           H  
ATOM   2278 1HG1 VAL A 137      -5.520  48.251  -0.346  1.00  0.77           H  
ATOM   2279 2HG1 VAL A 137      -5.470  49.190  -1.823  1.00  0.77           H  
ATOM   2280 3HG1 VAL A 137      -4.312  49.515  -0.560  1.00  0.77           H  
ATOM   2281 1HG2 VAL A 137      -6.216  49.246   1.652  1.00  0.77           H  
ATOM   2282 2HG2 VAL A 137      -5.024  50.538   1.488  1.00  0.77           H  
ATOM   2283 3HG2 VAL A 137      -6.716  50.923   1.717  1.00  0.77           H  
ATOM   2284  N   HIS A 138      -6.343  53.587   0.545  1.00  0.80           N  
ATOM   2285  CA  HIS A 138      -7.060  54.660   1.202  1.00  0.80           C  
ATOM   2286  C   HIS A 138      -6.799  55.990   0.525  1.00  0.80           C  
ATOM   2287  O   HIS A 138      -5.647  56.376   0.320  1.00  0.80           O  
ATOM   2288  CB  HIS A 138      -6.610  54.781   2.649  1.00  0.80           C  
ATOM   2289  CG  HIS A 138      -6.992  53.636   3.545  1.00  0.80           C  
ATOM   2290  ND1 HIS A 138      -6.457  53.474   4.806  1.00  0.80           N  
ATOM   2291  CD2 HIS A 138      -7.883  52.634   3.390  1.00  0.80           C  
ATOM   2292  CE1 HIS A 138      -6.974  52.404   5.364  1.00  0.80           C  
ATOM   2293  NE2 HIS A 138      -7.841  51.880   4.532  1.00  0.80           N  
ATOM   2294  H   HIS A 138      -5.337  53.592   0.571  1.00  0.80           H  
ATOM   2295  HA  HIS A 138      -8.132  54.468   1.175  1.00  0.80           H  
ATOM   2296 1HB  HIS A 138      -5.533  54.864   2.668  1.00  0.80           H  
ATOM   2297 2HB  HIS A 138      -6.992  55.703   3.055  1.00  0.80           H  
ATOM   2298  HD2 HIS A 138      -8.513  52.451   2.524  1.00  0.80           H  
ATOM   2299  HE1 HIS A 138      -6.735  52.011   6.351  1.00  0.80           H  
ATOM   2300  HE2 HIS A 138      -8.391  51.022   4.733  1.00  0.80           H  
ATOM   2301  N   GLY A 139      -7.870  56.709   0.235  1.00  0.84           N  
ATOM   2302  CA  GLY A 139      -7.778  58.044  -0.329  1.00  0.84           C  
ATOM   2303  C   GLY A 139      -7.813  58.102  -1.837  1.00  0.84           C  
ATOM   2304  O   GLY A 139      -7.379  57.180  -2.529  1.00  0.84           O  
ATOM   2305  H   GLY A 139      -8.785  56.328   0.427  1.00  0.84           H  
ATOM   2306 1HA  GLY A 139      -8.587  58.649   0.077  1.00  0.84           H  
ATOM   2307 2HA  GLY A 139      -6.854  58.500   0.004  1.00  0.84           H  
ATOM   2308  N   LEU A 140      -8.303  59.213  -2.343  1.00  0.88           N  
ATOM   2309  CA  LEU A 140      -8.331  59.446  -3.781  1.00  0.88           C  
ATOM   2310  C   LEU A 140      -6.922  59.823  -4.243  1.00  0.88           C  
ATOM   2311  O   LEU A 140      -6.249  60.607  -3.580  1.00  0.88           O  
ATOM   2312  CB  LEU A 140      -9.295  60.580  -4.040  1.00  0.88           C  
ATOM   2313  CG  LEU A 140     -10.683  60.327  -3.643  1.00  0.88           C  
ATOM   2314  CD1 LEU A 140     -11.424  61.601  -3.648  1.00  0.88           C  
ATOM   2315  CD2 LEU A 140     -11.283  59.374  -4.625  1.00  0.88           C  
ATOM   2316  H   LEU A 140      -8.698  59.903  -1.688  1.00  0.88           H  
ATOM   2317  HA  LEU A 140      -8.653  58.538  -4.290  1.00  0.88           H  
ATOM   2318 1HB  LEU A 140      -8.964  61.453  -3.564  1.00  0.88           H  
ATOM   2319 2HB  LEU A 140      -9.319  60.753  -5.073  1.00  0.88           H  
ATOM   2320  HG  LEU A 140     -10.714  59.913  -2.636  1.00  0.88           H  
ATOM   2321 1HD1 LEU A 140     -12.455  61.418  -3.353  1.00  0.88           H  
ATOM   2322 2HD1 LEU A 140     -10.956  62.277  -2.933  1.00  0.88           H  
ATOM   2323 3HD1 LEU A 140     -11.385  62.033  -4.638  1.00  0.88           H  
ATOM   2324 1HD2 LEU A 140     -12.308  59.187  -4.357  1.00  0.88           H  
ATOM   2325 2HD2 LEU A 140     -11.245  59.802  -5.622  1.00  0.88           H  
ATOM   2326 3HD2 LEU A 140     -10.718  58.444  -4.609  1.00  0.88           H  
ATOM   2327  N   VAL A 141      -6.465  59.278  -5.368  1.00  0.92           N  
ATOM   2328  CA  VAL A 141      -5.113  59.598  -5.833  1.00  0.92           C  
ATOM   2329  C   VAL A 141      -5.115  60.063  -7.288  1.00  0.92           C  
ATOM   2330  O   VAL A 141      -5.756  59.421  -8.119  1.00  0.92           O  
ATOM   2331  CB  VAL A 141      -4.206  58.355  -5.699  1.00  0.92           C  
ATOM   2332  CG1 VAL A 141      -2.824  58.681  -6.130  1.00  0.92           C  
ATOM   2333  CG2 VAL A 141      -4.242  57.815  -4.253  1.00  0.92           C  
ATOM   2334  H   VAL A 141      -7.042  58.630  -5.886  1.00  0.92           H  
ATOM   2335  HA  VAL A 141      -4.712  60.400  -5.225  1.00  0.92           H  
ATOM   2336  HB  VAL A 141      -4.572  57.587  -6.379  1.00  0.92           H  
ATOM   2337 1HG1 VAL A 141      -2.212  57.794  -6.065  1.00  0.92           H  
ATOM   2338 2HG1 VAL A 141      -2.829  59.033  -7.125  1.00  0.92           H  
ATOM   2339 3HG1 VAL A 141      -2.433  59.446  -5.483  1.00  0.92           H  
ATOM   2340 1HG2 VAL A 141      -3.614  56.937  -4.163  1.00  0.92           H  
ATOM   2341 2HG2 VAL A 141      -3.898  58.549  -3.574  1.00  0.92           H  
ATOM   2342 3HG2 VAL A 141      -5.261  57.545  -3.985  1.00  0.92           H  
ATOM   2343  N   ARG A 142      -4.424  61.178  -7.572  1.00  0.98           N  
ATOM   2344  CA  ARG A 142      -4.288  61.768  -8.919  1.00  0.98           C  
ATOM   2345  C   ARG A 142      -2.937  62.476  -9.025  1.00  0.98           C  
ATOM   2346  O   ARG A 142      -2.444  63.008  -8.033  1.00  0.98           O  
ATOM   2347  CB  ARG A 142      -5.424  62.748  -9.239  1.00  0.98           C  
ATOM   2348  CG  ARG A 142      -5.485  63.232 -10.710  1.00  0.98           C  
ATOM   2349  CD  ARG A 142      -6.735  64.014 -11.048  1.00  0.98           C  
ATOM   2350  NE  ARG A 142      -6.788  65.379 -10.479  1.00  0.98           N  
ATOM   2351  CZ  ARG A 142      -7.894  66.169 -10.546  1.00  0.98           C  
ATOM   2352  NH1 ARG A 142      -8.953  65.712 -11.144  1.00  0.98           N  
ATOM   2353  NH2 ARG A 142      -7.945  67.392 -10.021  1.00  0.98           N  
ATOM   2354  H   ARG A 142      -3.951  61.636  -6.806  1.00  0.98           H  
ATOM   2355  HA  ARG A 142      -4.308  60.972  -9.661  1.00  0.98           H  
ATOM   2356 1HB  ARG A 142      -6.365  62.274  -9.050  1.00  0.98           H  
ATOM   2357 2HB  ARG A 142      -5.353  63.627  -8.596  1.00  0.98           H  
ATOM   2358 1HG  ARG A 142      -4.657  63.872 -10.921  1.00  0.98           H  
ATOM   2359 2HG  ARG A 142      -5.444  62.365 -11.374  1.00  0.98           H  
ATOM   2360 1HD  ARG A 142      -6.820  64.094 -12.130  1.00  0.98           H  
ATOM   2361 2HD  ARG A 142      -7.592  63.463 -10.661  1.00  0.98           H  
ATOM   2362  HE  ARG A 142      -5.941  65.769 -10.057  1.00  0.98           H  
ATOM   2363 1HH1 ARG A 142      -8.962  64.787 -11.556  1.00  0.98           H  
ATOM   2364 2HH1 ARG A 142      -9.820  66.270 -11.185  1.00  0.98           H  
ATOM   2365 1HH2 ARG A 142      -7.145  67.808  -9.513  1.00  0.98           H  
ATOM   2366 2HH2 ARG A 142      -8.800  67.922 -10.105  1.00  0.98           H  
ATOM   2367  N   GLY A 143      -2.313  62.449 -10.204  1.00  1.05           N  
ATOM   2368  CA  GLY A 143      -1.008  63.089 -10.389  1.00  1.05           C  
ATOM   2369  C   GLY A 143      -1.041  64.588 -10.731  1.00  1.05           C  
ATOM   2370  O   GLY A 143       0.004  65.242 -10.820  1.00  1.05           O  
ATOM   2371  H   GLY A 143      -2.746  61.997 -11.015  1.00  1.05           H  
ATOM   2372 1HA  GLY A 143      -0.406  62.932  -9.497  1.00  1.05           H  
ATOM   2373 2HA  GLY A 143      -0.502  62.570 -11.198  1.00  1.05           H  
ATOM   2374  N   GLU A 144      -2.219  65.140 -10.932  1.00  1.14           N  
ATOM   2375  CA  GLU A 144      -2.326  66.541 -11.317  1.00  1.14           C  
ATOM   2376  C   GLU A 144      -3.370  67.285 -10.513  1.00  1.14           C  
ATOM   2377  O   GLU A 144      -4.421  66.740 -10.168  1.00  1.14           O  
ATOM   2378  CB  GLU A 144      -2.676  66.667 -12.810  1.00  1.14           C  
ATOM   2379  CG  GLU A 144      -1.616  66.123 -13.787  1.00  1.14           C  
ATOM   2380  CD  GLU A 144      -1.997  66.295 -15.250  1.00  1.14           C  
ATOM   2381  OE1 GLU A 144      -3.060  66.803 -15.517  1.00  1.14           O  
ATOM   2382  OE2 GLU A 144      -1.217  65.915 -16.093  1.00  1.14           O  
ATOM   2383  H   GLU A 144      -3.038  64.572 -10.834  1.00  1.14           H  
ATOM   2384  HA  GLU A 144      -1.366  67.026 -11.143  1.00  1.14           H  
ATOM   2385 1HB  GLU A 144      -3.608  66.134 -13.004  1.00  1.14           H  
ATOM   2386 2HB  GLU A 144      -2.845  67.717 -13.050  1.00  1.14           H  
ATOM   2387 1HG  GLU A 144      -0.671  66.636 -13.602  1.00  1.14           H  
ATOM   2388 2HG  GLU A 144      -1.464  65.064 -13.590  1.00  1.14           H  
ATOM   2389  N   ASN A 145      -3.088  68.557 -10.230  1.00  1.25           N  
ATOM   2390  CA  ASN A 145      -4.067  69.425  -9.584  1.00  1.25           C  
ATOM   2391  C   ASN A 145      -4.688  68.783  -8.349  1.00  1.25           C  
ATOM   2392  O   ASN A 145      -5.913  68.749  -8.210  1.00  1.25           O  
ATOM   2393  CB  ASN A 145      -5.131  69.852 -10.577  1.00  1.25           C  
ATOM   2394  CG  ASN A 145      -4.561  70.717 -11.678  1.00  1.25           C  
ATOM   2395  OD1 ASN A 145      -3.680  71.548 -11.425  1.00  1.25           O  
ATOM   2396  ND2 ASN A 145      -5.039  70.541 -12.884  1.00  1.25           N  
ATOM   2397  H   ASN A 145      -2.197  68.936 -10.518  1.00  1.25           H  
ATOM   2398  HA  ASN A 145      -3.550  70.325  -9.243  1.00  1.25           H  
ATOM   2399 1HB  ASN A 145      -5.595  68.973 -11.026  1.00  1.25           H  
ATOM   2400 2HB  ASN A 145      -5.913  70.408 -10.059  1.00  1.25           H  
ATOM   2401 1HD2 ASN A 145      -4.691  71.090 -13.646  1.00  1.25           H  
ATOM   2402 2HD2 ASN A 145      -5.748  69.857 -13.047  1.00  1.25           H  
ATOM   2403  N   MET A 146      -3.863  68.211  -7.477  1.00  1.38           N  
ATOM   2404  CA  MET A 146      -4.428  67.542  -6.325  1.00  1.38           C  
ATOM   2405  C   MET A 146      -5.089  68.587  -5.437  1.00  1.38           C  
ATOM   2406  O   MET A 146      -4.481  69.594  -5.056  1.00  1.38           O  
ATOM   2407  CB  MET A 146      -3.350  66.764  -5.576  1.00  1.38           C  
ATOM   2408  CG  MET A 146      -3.836  65.830  -4.486  1.00  1.38           C  
ATOM   2409  SD  MET A 146      -2.461  64.932  -3.728  1.00  1.38           S  
ATOM   2410  CE  MET A 146      -1.919  63.903  -5.104  1.00  1.38           C  
ATOM   2411  H   MET A 146      -2.866  68.236  -7.619  1.00  1.38           H  
ATOM   2412  HA  MET A 146      -5.196  66.845  -6.663  1.00  1.38           H  
ATOM   2413 1HB  MET A 146      -2.746  66.193  -6.281  1.00  1.38           H  
ATOM   2414 2HB  MET A 146      -2.699  67.470  -5.079  1.00  1.38           H  
ATOM   2415 1HG  MET A 146      -4.353  66.386  -3.712  1.00  1.38           H  
ATOM   2416 2HG  MET A 146      -4.530  65.104  -4.909  1.00  1.38           H  
ATOM   2417 1HE  MET A 146      -1.073  63.292  -4.806  1.00  1.38           H  
ATOM   2418 2HE  MET A 146      -2.737  63.255  -5.419  1.00  1.38           H  
ATOM   2419 3HE  MET A 146      -1.620  64.536  -5.939  1.00  1.38           H  
ATOM   2420  N   GLU A 147      -6.360  68.346  -5.134  1.00  1.52           N  
ATOM   2421  CA  GLU A 147      -7.193  69.236  -4.328  1.00  1.52           C  
ATOM   2422  C   GLU A 147      -6.685  69.454  -2.911  1.00  1.52           C  
ATOM   2423  O   GLU A 147      -6.933  70.487  -2.305  1.00  1.52           O  
ATOM   2424  CB  GLU A 147      -8.626  68.698  -4.289  1.00  1.52           C  
ATOM   2425  CG  GLU A 147      -9.628  69.597  -3.583  1.00  1.52           C  
ATOM   2426  CD  GLU A 147     -11.052  69.132  -3.760  1.00  1.52           C  
ATOM   2427  OE1 GLU A 147     -11.254  68.130  -4.408  1.00  1.52           O  
ATOM   2428  OE2 GLU A 147     -11.938  69.782  -3.258  1.00  1.52           O  
ATOM   2429  H   GLU A 147      -6.781  67.508  -5.510  1.00  1.52           H  
ATOM   2430  HA  GLU A 147      -7.210  70.206  -4.822  1.00  1.52           H  
ATOM   2431 1HB  GLU A 147      -8.981  68.544  -5.306  1.00  1.52           H  
ATOM   2432 2HB  GLU A 147      -8.639  67.731  -3.785  1.00  1.52           H  
ATOM   2433 1HG  GLU A 147      -9.399  69.620  -2.518  1.00  1.52           H  
ATOM   2434 2HG  GLU A 147      -9.526  70.611  -3.968  1.00  1.52           H  
ATOM   2435  N   LEU A 148      -6.095  68.416  -2.343  1.00  1.66           N  
ATOM   2436  CA  LEU A 148      -5.619  68.385  -0.961  1.00  1.66           C  
ATOM   2437  C   LEU A 148      -6.721  68.592   0.068  1.00  1.66           C  
ATOM   2438  O   LEU A 148      -6.435  68.939   1.217  1.00  1.66           O  
ATOM   2439  CB  LEU A 148      -4.534  69.440  -0.681  1.00  1.66           C  
ATOM   2440  CG  LEU A 148      -3.280  69.421  -1.541  1.00  1.66           C  
ATOM   2441  CD1 LEU A 148      -2.383  70.513  -1.039  1.00  1.66           C  
ATOM   2442  CD2 LEU A 148      -2.586  68.066  -1.482  1.00  1.66           C  
ATOM   2443  H   LEU A 148      -5.937  67.599  -2.913  1.00  1.66           H  
ATOM   2444  HA  LEU A 148      -5.189  67.424  -0.791  1.00  1.66           H  
ATOM   2445 1HB  LEU A 148      -4.974  70.434  -0.774  1.00  1.66           H  
ATOM   2446 2HB  LEU A 148      -4.213  69.322   0.351  1.00  1.66           H  
ATOM   2447  HG  LEU A 148      -3.545  69.635  -2.575  1.00  1.66           H  
ATOM   2448 1HD1 LEU A 148      -1.486  70.534  -1.617  1.00  1.66           H  
ATOM   2449 2HD1 LEU A 148      -2.903  71.466  -1.119  1.00  1.66           H  
ATOM   2450 3HD1 LEU A 148      -2.122  70.326  -0.001  1.00  1.66           H  
ATOM   2451 1HD2 LEU A 148      -1.697  68.078  -2.110  1.00  1.66           H  
ATOM   2452 2HD2 LEU A 148      -2.300  67.833  -0.465  1.00  1.66           H  
ATOM   2453 3HD2 LEU A 148      -3.260  67.310  -1.844  1.00  1.66           H  
ATOM   2454  N   GLY A 149      -7.971  68.349  -0.315  1.00  1.79           N  
ATOM   2455  CA  GLY A 149      -9.062  68.545   0.616  1.00  1.79           C  
ATOM   2456  C   GLY A 149     -10.369  67.823   0.285  1.00  1.79           C  
ATOM   2457  O   GLY A 149     -11.437  68.292   0.698  1.00  1.79           O  
ATOM   2458  H   GLY A 149      -8.158  68.070  -1.267  1.00  1.79           H  
ATOM   2459 1HA  GLY A 149      -8.724  68.222   1.594  1.00  1.79           H  
ATOM   2460 2HA  GLY A 149      -9.260  69.615   0.696  1.00  1.79           H  
ATOM   2461  N   ARG A 150     -10.328  66.714  -0.462  1.00  1.89           N  
ATOM   2462  CA  ARG A 150     -11.605  66.076  -0.810  1.00  1.89           C  
ATOM   2463  C   ARG A 150     -12.007  65.053   0.248  1.00  1.89           C  
ATOM   2464  O   ARG A 150     -13.178  64.938   0.607  1.00  1.89           O  
ATOM   2465  CB  ARG A 150     -11.564  65.407  -2.181  1.00  1.89           C  
ATOM   2466  CG  ARG A 150     -12.898  64.744  -2.635  1.00  1.89           C  
ATOM   2467  CD  ARG A 150     -13.975  65.791  -2.817  1.00  1.89           C  
ATOM   2468  NE  ARG A 150     -15.298  65.245  -3.219  1.00  1.89           N  
ATOM   2469  CZ  ARG A 150     -16.196  64.691  -2.389  1.00  1.89           C  
ATOM   2470  NH1 ARG A 150     -15.943  64.541  -1.109  1.00  1.89           N  
ATOM   2471  NH2 ARG A 150     -17.341  64.311  -2.893  1.00  1.89           N  
ATOM   2472  H   ARG A 150      -9.445  66.288  -0.731  1.00  1.89           H  
ATOM   2473  HA  ARG A 150     -12.373  66.850  -0.852  1.00  1.89           H  
ATOM   2474 1HB  ARG A 150     -11.276  66.134  -2.933  1.00  1.89           H  
ATOM   2475 2HB  ARG A 150     -10.803  64.631  -2.171  1.00  1.89           H  
ATOM   2476 1HG  ARG A 150     -12.750  64.254  -3.593  1.00  1.89           H  
ATOM   2477 2HG  ARG A 150     -13.225  64.013  -1.892  1.00  1.89           H  
ATOM   2478 1HD  ARG A 150     -14.105  66.330  -1.879  1.00  1.89           H  
ATOM   2479 2HD  ARG A 150     -13.652  66.497  -3.588  1.00  1.89           H  
ATOM   2480  HE  ARG A 150     -15.606  65.336  -4.203  1.00  1.89           H  
ATOM   2481 1HH1 ARG A 150     -15.056  64.847  -0.729  1.00  1.89           H  
ATOM   2482 2HH1 ARG A 150     -16.636  64.126  -0.504  1.00  1.89           H  
ATOM   2483 1HH2 ARG A 150     -17.495  64.477  -3.895  1.00  1.89           H  
ATOM   2484 2HH2 ARG A 150     -18.051  63.895  -2.317  1.00  1.89           H  
ATOM   2485  N   ASP A 151     -11.028  64.307   0.756  1.00  1.93           N  
ATOM   2486  CA  ASP A 151     -11.330  63.241   1.716  1.00  1.93           C  
ATOM   2487  C   ASP A 151     -10.302  63.142   2.846  1.00  1.93           C  
ATOM   2488  O   ASP A 151     -10.118  62.081   3.432  1.00  1.93           O  
ATOM   2489  CB  ASP A 151     -11.388  61.912   0.970  1.00  1.93           C  
ATOM   2490  CG  ASP A 151     -10.045  61.585   0.372  1.00  1.93           C  
ATOM   2491  OD1 ASP A 151      -9.144  62.391   0.592  1.00  1.93           O  
ATOM   2492  OD2 ASP A 151      -9.901  60.556  -0.291  1.00  1.93           O  
ATOM   2493  H   ASP A 151     -10.074  64.454   0.429  1.00  1.93           H  
ATOM   2494  HA  ASP A 151     -12.304  63.442   2.163  1.00  1.93           H  
ATOM   2495 1HB  ASP A 151     -11.682  61.121   1.663  1.00  1.93           H  
ATOM   2496 2HB  ASP A 151     -12.139  61.958   0.175  1.00  1.93           H  
ATOM   2497  N   SER A 152      -9.551  64.219   3.062  1.00  1.89           N  
ATOM   2498  CA  SER A 152      -8.441  64.367   4.037  1.00  1.89           C  
ATOM   2499  C   SER A 152      -7.185  63.537   3.692  1.00  1.89           C  
ATOM   2500  O   SER A 152      -6.063  64.055   3.755  1.00  1.89           O  
ATOM   2501  CB  SER A 152      -8.892  63.986   5.449  1.00  1.89           C  
ATOM   2502  OG  SER A 152      -9.930  64.818   5.920  1.00  1.89           O  
ATOM   2503  H   SER A 152      -9.782  65.028   2.507  1.00  1.89           H  
ATOM   2504  HA  SER A 152      -8.143  65.413   4.041  1.00  1.89           H  
ATOM   2505 1HB  SER A 152      -9.203  62.948   5.489  1.00  1.89           H  
ATOM   2506 2HB  SER A 152      -8.034  64.076   6.115  1.00  1.89           H  
ATOM   2507  HG  SER A 152     -10.039  64.587   6.852  1.00  1.89           H  
ATOM   2508  N   ASP A 153      -7.368  62.316   3.191  1.00  1.78           N  
ATOM   2509  CA  ASP A 153      -6.267  61.457   2.750  1.00  1.78           C  
ATOM   2510  C   ASP A 153      -5.556  62.142   1.597  1.00  1.78           C  
ATOM   2511  O   ASP A 153      -4.317  62.163   1.532  1.00  1.78           O  
ATOM   2512  CB  ASP A 153      -6.786  60.109   2.293  1.00  1.78           C  
ATOM   2513  CG  ASP A 153      -7.314  59.217   3.402  1.00  1.78           C  
ATOM   2514  OD1 ASP A 153      -7.085  59.490   4.584  1.00  1.78           O  
ATOM   2515  OD2 ASP A 153      -7.951  58.248   3.064  1.00  1.78           O  
ATOM   2516  H   ASP A 153      -8.322  61.967   3.163  1.00  1.78           H  
ATOM   2517  HA  ASP A 153      -5.565  61.324   3.572  1.00  1.78           H  
ATOM   2518 1HB  ASP A 153      -7.587  60.277   1.571  1.00  1.78           H  
ATOM   2519 2HB  ASP A 153      -5.977  59.583   1.787  1.00  1.78           H  
ATOM   2520  N   THR A 154      -6.362  62.822   0.762  1.00  1.63           N  
ATOM   2521  CA  THR A 154      -5.927  63.603  -0.389  1.00  1.63           C  
ATOM   2522  C   THR A 154      -4.955  64.723  -0.081  1.00  1.63           C  
ATOM   2523  O   THR A 154      -4.414  65.306  -1.013  1.00  1.63           O  
ATOM   2524  CB  THR A 154      -7.137  64.190  -1.172  1.00  1.63           C  
ATOM   2525  OG1 THR A 154      -8.095  64.807  -0.246  1.00  1.63           O  
ATOM   2526  CG2 THR A 154      -7.761  63.193  -2.046  1.00  1.63           C  
ATOM   2527  H   THR A 154      -7.373  62.720   0.894  1.00  1.63           H  
ATOM   2528  HA  THR A 154      -5.434  62.913  -1.074  1.00  1.63           H  
ATOM   2529  HB  THR A 154      -6.759  64.985  -1.811  1.00  1.63           H  
ATOM   2530  HG1 THR A 154      -8.574  64.053   0.204  1.00  1.63           H  
ATOM   2531 1HG2 THR A 154      -8.574  63.656  -2.595  1.00  1.63           H  
ATOM   2532 2HG2 THR A 154      -7.014  62.823  -2.738  1.00  1.63           H  
ATOM   2533 3HG2 THR A 154      -8.136  62.376  -1.477  1.00  1.63           H  
ATOM   2534  N   GLY A 155      -4.742  65.010   1.203  1.00  1.47           N  
ATOM   2535  CA  GLY A 155      -3.820  66.034   1.645  1.00  1.47           C  
ATOM   2536  C   GLY A 155      -2.410  65.472   1.590  1.00  1.47           C  
ATOM   2537  O   GLY A 155      -2.023  64.811   0.619  1.00  1.47           O  
ATOM   2538  H   GLY A 155      -5.228  64.490   1.927  1.00  1.47           H  
ATOM   2539 1HA  GLY A 155      -3.909  66.916   1.027  1.00  1.47           H  
ATOM   2540 2HA  GLY A 155      -4.075  66.322   2.664  1.00  1.47           H  
ATOM   2541  N   GLY A 156      -1.619  65.752   2.618  1.00  1.31           N  
ATOM   2542  CA  GLY A 156      -0.220  65.349   2.622  1.00  1.31           C  
ATOM   2543  C   GLY A 156       0.041  63.844   2.425  1.00  1.31           C  
ATOM   2544  O   GLY A 156       1.064  63.480   1.856  1.00  1.31           O  
ATOM   2545  H   GLY A 156      -1.991  66.275   3.399  1.00  1.31           H  
ATOM   2546 1HA  GLY A 156       0.301  65.901   1.841  1.00  1.31           H  
ATOM   2547 2HA  GLY A 156       0.231  65.661   3.565  1.00  1.31           H  
ATOM   2548  N   GLN A 157      -0.848  62.953   2.882  1.00  1.18           N  
ATOM   2549  CA  GLN A 157      -0.557  61.516   2.729  1.00  1.18           C  
ATOM   2550  C   GLN A 157      -0.555  61.050   1.273  1.00  1.18           C  
ATOM   2551  O   GLN A 157       0.412  60.443   0.803  1.00  1.18           O  
ATOM   2552  CB  GLN A 157      -1.584  60.692   3.486  1.00  1.18           C  
ATOM   2553  CG  GLN A 157      -1.495  60.804   4.970  1.00  1.18           C  
ATOM   2554  CD  GLN A 157      -2.621  60.091   5.650  1.00  1.18           C  
ATOM   2555  OE1 GLN A 157      -3.244  59.204   5.058  1.00  1.18           O  
ATOM   2556  NE2 GLN A 157      -2.910  60.466   6.898  1.00  1.18           N  
ATOM   2557  H   GLN A 157      -1.699  63.266   3.329  1.00  1.18           H  
ATOM   2558  HA  GLN A 157       0.431  61.321   3.146  1.00  1.18           H  
ATOM   2559 1HB  GLN A 157      -2.593  60.985   3.177  1.00  1.18           H  
ATOM   2560 2HB  GLN A 157      -1.447  59.653   3.222  1.00  1.18           H  
ATOM   2561 1HG  GLN A 157      -0.573  60.335   5.274  1.00  1.18           H  
ATOM   2562 2HG  GLN A 157      -1.507  61.853   5.260  1.00  1.18           H  
ATOM   2563 1HE2 GLN A 157      -3.660  60.023   7.391  1.00  1.18           H  
ATOM   2564 2HE2 GLN A 157      -2.397  61.202   7.343  1.00  1.18           H  
ATOM   2565  N   VAL A 158      -1.600  61.379   0.528  1.00  1.06           N  
ATOM   2566  CA  VAL A 158      -1.604  61.020  -0.875  1.00  1.06           C  
ATOM   2567  C   VAL A 158      -0.534  61.759  -1.644  1.00  1.06           C  
ATOM   2568  O   VAL A 158       0.139  61.169  -2.495  1.00  1.06           O  
ATOM   2569  CB  VAL A 158      -2.957  61.261  -1.512  1.00  1.06           C  
ATOM   2570  CG1 VAL A 158      -2.820  61.121  -2.966  1.00  1.06           C  
ATOM   2571  CG2 VAL A 158      -3.976  60.210  -0.994  1.00  1.06           C  
ATOM   2572  H   VAL A 158      -2.412  61.857   0.927  1.00  1.06           H  
ATOM   2573  HA  VAL A 158      -1.398  59.952  -0.946  1.00  1.06           H  
ATOM   2574  HB  VAL A 158      -3.286  62.270  -1.283  1.00  1.06           H  
ATOM   2575 1HG1 VAL A 158      -3.779  61.304  -3.426  1.00  1.06           H  
ATOM   2576 2HG1 VAL A 158      -2.107  61.834  -3.315  1.00  1.06           H  
ATOM   2577 3HG1 VAL A 158      -2.466  60.137  -3.198  1.00  1.06           H  
ATOM   2578 1HG2 VAL A 158      -4.952  60.375  -1.452  1.00  1.06           H  
ATOM   2579 2HG2 VAL A 158      -3.629  59.209  -1.242  1.00  1.06           H  
ATOM   2580 3HG2 VAL A 158      -4.065  60.284   0.070  1.00  1.06           H  
ATOM   2581  N   LYS A 159      -0.370  63.055  -1.363  1.00  0.97           N  
ATOM   2582  CA  LYS A 159       0.635  63.830  -2.064  1.00  0.97           C  
ATOM   2583  C   LYS A 159       1.990  63.161  -1.907  1.00  0.97           C  
ATOM   2584  O   LYS A 159       2.709  62.958  -2.887  1.00  0.97           O  
ATOM   2585  CB  LYS A 159       0.698  65.243  -1.508  1.00  0.97           C  
ATOM   2586  CG  LYS A 159       1.618  66.155  -2.259  1.00  0.97           C  
ATOM   2587  CD  LYS A 159       1.653  67.525  -1.637  1.00  0.97           C  
ATOM   2588  CE  LYS A 159       2.526  68.450  -2.444  1.00  0.97           C  
ATOM   2589  NZ  LYS A 159       2.676  69.754  -1.799  1.00  0.97           N  
ATOM   2590  H   LYS A 159      -0.947  63.516  -0.654  1.00  0.97           H  
ATOM   2591  HA  LYS A 159       0.394  63.867  -3.121  1.00  0.97           H  
ATOM   2592 1HB  LYS A 159      -0.304  65.681  -1.504  1.00  0.97           H  
ATOM   2593 2HB  LYS A 159       1.037  65.206  -0.474  1.00  0.97           H  
ATOM   2594 1HG  LYS A 159       2.627  65.736  -2.262  1.00  0.97           H  
ATOM   2595 2HG  LYS A 159       1.274  66.247  -3.292  1.00  0.97           H  
ATOM   2596 1HD  LYS A 159       0.650  67.935  -1.585  1.00  0.97           H  
ATOM   2597 2HD  LYS A 159       2.057  67.454  -0.625  1.00  0.97           H  
ATOM   2598 1HE  LYS A 159       3.506  68.008  -2.577  1.00  0.97           H  
ATOM   2599 2HE  LYS A 159       2.065  68.592  -3.423  1.00  0.97           H  
ATOM   2600 1HZ  LYS A 159       3.253  70.346  -2.366  1.00  0.97           H  
ATOM   2601 2HZ  LYS A 159       1.787  70.190  -1.657  1.00  0.97           H  
ATOM   2602 3HZ  LYS A 159       3.129  69.634  -0.893  1.00  0.97           H  
ATOM   2603  N   TYR A 160       2.303  62.765  -0.669  1.00  0.90           N  
ATOM   2604  CA  TYR A 160       3.549  62.115  -0.311  1.00  0.90           C  
ATOM   2605  C   TYR A 160       3.804  60.875  -1.150  1.00  0.90           C  
ATOM   2606  O   TYR A 160       4.880  60.719  -1.735  1.00  0.90           O  
ATOM   2607  CB  TYR A 160       3.494  61.739   1.176  1.00  0.90           C  
ATOM   2608  CG  TYR A 160       4.640  61.024   1.680  1.00  0.90           C  
ATOM   2609  CD1 TYR A 160       5.706  61.748   1.988  1.00  0.90           C  
ATOM   2610  CD2 TYR A 160       4.639  59.627   1.847  1.00  0.90           C  
ATOM   2611  CE1 TYR A 160       6.786  61.154   2.446  1.00  0.90           C  
ATOM   2612  CE2 TYR A 160       5.775  59.005   2.338  1.00  0.90           C  
ATOM   2613  CZ  TYR A 160       6.862  59.791   2.639  1.00  0.90           C  
ATOM   2614  OH  TYR A 160       8.044  59.259   3.123  1.00  0.90           O  
ATOM   2615  H   TYR A 160       1.656  62.953   0.096  1.00  0.90           H  
ATOM   2616  HA  TYR A 160       4.366  62.817  -0.486  1.00  0.90           H  
ATOM   2617 1HB  TYR A 160       3.399  62.650   1.764  1.00  0.90           H  
ATOM   2618 2HB  TYR A 160       2.626  61.145   1.375  1.00  0.90           H  
ATOM   2619  HD1 TYR A 160       5.693  62.837   1.847  1.00  0.90           H  
ATOM   2620  HD2 TYR A 160       3.756  59.041   1.590  1.00  0.90           H  
ATOM   2621  HE1 TYR A 160       7.589  61.758   2.648  1.00  0.90           H  
ATOM   2622  HE2 TYR A 160       5.807  57.925   2.478  1.00  0.90           H  
ATOM   2623  HH  TYR A 160       8.006  58.318   3.082  1.00  0.90           H  
ATOM   2624  N   VAL A 161       2.812  59.994  -1.224  1.00  0.85           N  
ATOM   2625  CA  VAL A 161       2.977  58.756  -1.964  1.00  0.85           C  
ATOM   2626  C   VAL A 161       3.172  59.000  -3.465  1.00  0.85           C  
ATOM   2627  O   VAL A 161       4.038  58.373  -4.085  1.00  0.85           O  
ATOM   2628  CB  VAL A 161       1.785  57.831  -1.724  1.00  0.85           C  
ATOM   2629  CG1 VAL A 161       1.894  56.633  -2.623  1.00  0.85           C  
ATOM   2630  CG2 VAL A 161       1.762  57.411  -0.250  1.00  0.85           C  
ATOM   2631  H   VAL A 161       1.939  60.182  -0.722  1.00  0.85           H  
ATOM   2632  HA  VAL A 161       3.866  58.253  -1.582  1.00  0.85           H  
ATOM   2633  HB  VAL A 161       0.860  58.361  -1.970  1.00  0.85           H  
ATOM   2634 1HG1 VAL A 161       1.044  55.985  -2.449  1.00  0.85           H  
ATOM   2635 2HG1 VAL A 161       1.907  56.959  -3.652  1.00  0.85           H  
ATOM   2636 3HG1 VAL A 161       2.812  56.091  -2.405  1.00  0.85           H  
ATOM   2637 1HG2 VAL A 161       0.911  56.756  -0.071  1.00  0.85           H  
ATOM   2638 2HG2 VAL A 161       2.683  56.887  -0.010  1.00  0.85           H  
ATOM   2639 3HG2 VAL A 161       1.676  58.297   0.375  1.00  0.85           H  
ATOM   2640  N   VAL A 162       2.392  59.916  -4.050  1.00  0.82           N  
ATOM   2641  CA  VAL A 162       2.549  60.206  -5.473  1.00  0.82           C  
ATOM   2642  C   VAL A 162       3.931  60.792  -5.760  1.00  0.82           C  
ATOM   2643  O   VAL A 162       4.597  60.384  -6.719  1.00  0.82           O  
ATOM   2644  CB  VAL A 162       1.472  61.188  -5.968  1.00  0.82           C  
ATOM   2645  CG1 VAL A 162       1.778  61.619  -7.400  1.00  0.82           C  
ATOM   2646  CG2 VAL A 162       0.111  60.523  -5.917  1.00  0.82           C  
ATOM   2647  H   VAL A 162       1.689  60.414  -3.498  1.00  0.82           H  
ATOM   2648  HA  VAL A 162       2.445  59.272  -6.026  1.00  0.82           H  
ATOM   2649  HB  VAL A 162       1.478  62.077  -5.329  1.00  0.82           H  
ATOM   2650 1HG1 VAL A 162       1.019  62.320  -7.730  1.00  0.82           H  
ATOM   2651 2HG1 VAL A 162       2.754  62.100  -7.432  1.00  0.82           H  
ATOM   2652 3HG1 VAL A 162       1.777  60.749  -8.049  1.00  0.82           H  
ATOM   2653 1HG2 VAL A 162      -0.649  61.225  -6.263  1.00  0.82           H  
ATOM   2654 2HG2 VAL A 162       0.113  59.644  -6.560  1.00  0.82           H  
ATOM   2655 3HG2 VAL A 162      -0.106  60.226  -4.891  1.00  0.82           H  
ATOM   2656  N   GLU A 163       4.379  61.742  -4.931  1.00  0.81           N  
ATOM   2657  CA  GLU A 163       5.695  62.326  -5.145  1.00  0.81           C  
ATOM   2658  C   GLU A 163       6.803  61.278  -4.997  1.00  0.81           C  
ATOM   2659  O   GLU A 163       7.770  61.288  -5.769  1.00  0.81           O  
ATOM   2660  CB  GLU A 163       5.968  63.473  -4.184  1.00  0.81           C  
ATOM   2661  CG  GLU A 163       5.208  64.767  -4.380  1.00  0.81           C  
ATOM   2662  CD  GLU A 163       5.587  65.803  -3.308  1.00  0.81           C  
ATOM   2663  OE1 GLU A 163       6.048  65.421  -2.254  1.00  0.81           O  
ATOM   2664  OE2 GLU A 163       5.476  66.981  -3.576  1.00  0.81           O  
ATOM   2665  H   GLU A 163       3.802  62.063  -4.152  1.00  0.81           H  
ATOM   2666  HA  GLU A 163       5.733  62.716  -6.158  1.00  0.81           H  
ATOM   2667 1HB  GLU A 163       5.796  63.130  -3.165  1.00  0.81           H  
ATOM   2668 2HB  GLU A 163       6.997  63.736  -4.302  1.00  0.81           H  
ATOM   2669 1HG  GLU A 163       5.434  65.170  -5.364  1.00  0.81           H  
ATOM   2670 2HG  GLU A 163       4.141  64.565  -4.330  1.00  0.81           H  
ATOM   2671  N   LEU A 164       6.653  60.349  -4.038  1.00  0.81           N  
ATOM   2672  CA  LEU A 164       7.629  59.279  -3.855  1.00  0.81           C  
ATOM   2673  C   LEU A 164       7.732  58.497  -5.144  1.00  0.81           C  
ATOM   2674  O   LEU A 164       8.828  58.239  -5.644  1.00  0.81           O  
ATOM   2675  CB  LEU A 164       7.235  58.281  -2.752  1.00  0.81           C  
ATOM   2676  CG  LEU A 164       8.341  57.202  -2.398  1.00  0.81           C  
ATOM   2677  CD1 LEU A 164       8.066  56.614  -1.023  1.00  0.81           C  
ATOM   2678  CD2 LEU A 164       8.359  56.104  -3.453  1.00  0.81           C  
ATOM   2679  H   LEU A 164       5.857  60.402  -3.400  1.00  0.81           H  
ATOM   2680  HA  LEU A 164       8.599  59.716  -3.624  1.00  0.81           H  
ATOM   2681 1HB  LEU A 164       6.968  58.827  -1.857  1.00  0.81           H  
ATOM   2682 2HB  LEU A 164       6.349  57.740  -3.079  1.00  0.81           H  
ATOM   2683  HG  LEU A 164       9.319  57.682  -2.373  1.00  0.81           H  
ATOM   2684 1HD1 LEU A 164       8.837  55.885  -0.789  1.00  0.81           H  
ATOM   2685 2HD1 LEU A 164       8.070  57.390  -0.276  1.00  0.81           H  
ATOM   2686 3HD1 LEU A 164       7.093  56.125  -1.030  1.00  0.81           H  
ATOM   2687 1HD2 LEU A 164       9.128  55.370  -3.207  1.00  0.81           H  
ATOM   2688 2HD2 LEU A 164       7.389  55.619  -3.472  1.00  0.81           H  
ATOM   2689 3HD2 LEU A 164       8.571  56.534  -4.425  1.00  0.81           H  
ATOM   2690  N   ALA A 165       6.569  58.091  -5.674  1.00  0.84           N  
ATOM   2691  CA  ALA A 165       6.509  57.276  -6.874  1.00  0.84           C  
ATOM   2692  C   ALA A 165       7.213  57.940  -8.041  1.00  0.84           C  
ATOM   2693  O   ALA A 165       7.956  57.301  -8.796  1.00  0.84           O  
ATOM   2694  CB  ALA A 165       5.059  57.045  -7.247  1.00  0.84           C  
ATOM   2695  H   ALA A 165       5.694  58.344  -5.207  1.00  0.84           H  
ATOM   2696  HA  ALA A 165       7.006  56.335  -6.658  1.00  0.84           H  
ATOM   2697 1HB  ALA A 165       5.000  56.409  -8.131  1.00  0.84           H  
ATOM   2698 2HB  ALA A 165       4.541  56.587  -6.435  1.00  0.84           H  
ATOM   2699 3HB  ALA A 165       4.586  57.998  -7.460  1.00  0.84           H  
ATOM   2700  N   ARG A 166       7.014  59.250  -8.161  1.00  0.88           N  
ATOM   2701  CA  ARG A 166       7.644  59.992  -9.230  1.00  0.88           C  
ATOM   2702  C   ARG A 166       9.137  60.049  -9.081  1.00  0.88           C  
ATOM   2703  O   ARG A 166       9.879  59.653  -9.982  1.00  0.88           O  
ATOM   2704  CB  ARG A 166       7.115  61.400  -9.232  1.00  0.88           C  
ATOM   2705  CG  ARG A 166       5.774  61.507  -9.716  1.00  0.88           C  
ATOM   2706  CD  ARG A 166       5.259  62.821  -9.528  1.00  0.88           C  
ATOM   2707  NE  ARG A 166       4.064  62.956 -10.217  1.00  0.88           N  
ATOM   2708  CZ  ARG A 166       3.289  64.004 -10.187  1.00  0.88           C  
ATOM   2709  NH1 ARG A 166       3.580  65.041  -9.442  1.00  0.88           N  
ATOM   2710  NH2 ARG A 166       2.225  63.995 -10.916  1.00  0.88           N  
ATOM   2711  H   ARG A 166       6.380  59.725  -7.514  1.00  0.88           H  
ATOM   2712  HA  ARG A 166       7.396  59.512 -10.176  1.00  0.88           H  
ATOM   2713 1HB  ARG A 166       7.121  61.794  -8.220  1.00  0.88           H  
ATOM   2714 2HB  ARG A 166       7.742  62.044  -9.837  1.00  0.88           H  
ATOM   2715 1HG  ARG A 166       5.771  61.286 -10.779  1.00  0.88           H  
ATOM   2716 2HG  ARG A 166       5.143  60.806  -9.187  1.00  0.88           H  
ATOM   2717 1HD  ARG A 166       5.054  62.970  -8.470  1.00  0.88           H  
ATOM   2718 2HD  ARG A 166       5.960  63.568  -9.868  1.00  0.88           H  
ATOM   2719  HE  ARG A 166       3.785  62.191 -10.797  1.00  0.88           H  
ATOM   2720 1HH1 ARG A 166       4.417  65.041  -8.872  1.00  0.88           H  
ATOM   2721 2HH1 ARG A 166       2.962  65.843  -9.438  1.00  0.88           H  
ATOM   2722 1HH2 ARG A 166       2.001  63.200 -11.483  1.00  0.88           H  
ATOM   2723 2HH2 ARG A 166       1.597  64.784 -10.903  1.00  0.88           H  
ATOM   2724  N   ALA A 167       9.596  60.480  -7.919  1.00  0.94           N  
ATOM   2725  CA  ALA A 167      11.020  60.597  -7.697  1.00  0.94           C  
ATOM   2726  C   ALA A 167      11.712  59.244  -7.822  1.00  0.94           C  
ATOM   2727  O   ALA A 167      12.801  59.151  -8.385  1.00  0.94           O  
ATOM   2728  CB  ALA A 167      11.249  61.217  -6.352  1.00  0.94           C  
ATOM   2729  H   ALA A 167       8.947  60.751  -7.177  1.00  0.94           H  
ATOM   2730  HA  ALA A 167      11.436  61.248  -8.464  1.00  0.94           H  
ATOM   2731 1HB  ALA A 167      12.317  61.335  -6.169  1.00  0.94           H  
ATOM   2732 2HB  ALA A 167      10.760  62.186  -6.327  1.00  0.94           H  
ATOM   2733 3HB  ALA A 167      10.804  60.590  -5.602  1.00  0.94           H  
ATOM   2734  N   MET A 168      11.069  58.175  -7.360  1.00  1.02           N  
ATOM   2735  CA  MET A 168      11.667  56.853  -7.438  1.00  1.02           C  
ATOM   2736  C   MET A 168      11.905  56.443  -8.884  1.00  1.02           C  
ATOM   2737  O   MET A 168      12.959  55.906  -9.218  1.00  1.02           O  
ATOM   2738  CB  MET A 168      10.774  55.854  -6.714  1.00  1.02           C  
ATOM   2739  CG  MET A 168      11.294  54.459  -6.625  1.00  1.02           C  
ATOM   2740  SD  MET A 168      12.834  54.322  -5.696  1.00  1.02           S  
ATOM   2741  CE  MET A 168      12.310  54.502  -4.001  1.00  1.02           C  
ATOM   2742  H   MET A 168      10.166  58.279  -6.900  1.00  1.02           H  
ATOM   2743  HA  MET A 168      12.634  56.884  -6.939  1.00  1.02           H  
ATOM   2744 1HB  MET A 168      10.637  56.202  -5.692  1.00  1.02           H  
ATOM   2745 2HB  MET A 168       9.790  55.848  -7.171  1.00  1.02           H  
ATOM   2746 1HG  MET A 168      10.540  53.842  -6.147  1.00  1.02           H  
ATOM   2747 2HG  MET A 168      11.457  54.084  -7.626  1.00  1.02           H  
ATOM   2748 1HE  MET A 168      13.183  54.440  -3.355  1.00  1.02           H  
ATOM   2749 2HE  MET A 168      11.827  55.472  -3.866  1.00  1.02           H  
ATOM   2750 3HE  MET A 168      11.610  53.707  -3.745  1.00  1.02           H  
ATOM   2751  N   SER A 169      10.978  56.789  -9.778  1.00  1.11           N  
ATOM   2752  CA  SER A 169      11.114  56.424 -11.184  1.00  1.11           C  
ATOM   2753  C   SER A 169      12.216  57.194 -11.900  1.00  1.11           C  
ATOM   2754  O   SER A 169      12.577  56.865 -13.031  1.00  1.11           O  
ATOM   2755  CB  SER A 169       9.825  56.668 -11.926  1.00  1.11           C  
ATOM   2756  OG  SER A 169       9.553  58.042 -12.122  1.00  1.11           O  
ATOM   2757  H   SER A 169      10.117  57.254  -9.474  1.00  1.11           H  
ATOM   2758  HA  SER A 169      11.352  55.362 -11.238  1.00  1.11           H  
ATOM   2759 1HB  SER A 169       9.864  56.164 -12.881  1.00  1.11           H  
ATOM   2760 2HB  SER A 169       9.034  56.215 -11.345  1.00  1.11           H  
ATOM   2761  HG  SER A 169       9.718  58.502 -11.271  1.00  1.11           H  
ATOM   2762  N   MET A 170      12.721  58.258 -11.275  1.00  1.19           N  
ATOM   2763  CA  MET A 170      13.739  59.082 -11.890  1.00  1.19           C  
ATOM   2764  C   MET A 170      15.124  58.551 -11.531  1.00  1.19           C  
ATOM   2765  O   MET A 170      16.141  59.059 -12.011  1.00  1.19           O  
ATOM   2766  CB  MET A 170      13.529  60.531 -11.458  1.00  1.19           C  
ATOM   2767  CG  MET A 170      12.193  61.095 -11.967  1.00  1.19           C  
ATOM   2768  SD  MET A 170      11.816  62.754 -11.386  1.00  1.19           S  
ATOM   2769  CE  MET A 170      10.080  62.846 -11.827  1.00  1.19           C  
ATOM   2770  H   MET A 170      12.426  58.495 -10.330  1.00  1.19           H  
ATOM   2771  HA  MET A 170      13.629  59.023 -12.970  1.00  1.19           H  
ATOM   2772 1HB  MET A 170      13.537  60.595 -10.373  1.00  1.19           H  
ATOM   2773 2HB  MET A 170      14.338  61.153 -11.839  1.00  1.19           H  
ATOM   2774 1HG  MET A 170      12.208  61.116 -13.058  1.00  1.19           H  
ATOM   2775 2HG  MET A 170      11.392  60.436 -11.671  1.00  1.19           H  
ATOM   2776 1HE  MET A 170       9.682  63.815 -11.533  1.00  1.19           H  
ATOM   2777 2HE  MET A 170       9.967  62.713 -12.889  1.00  1.19           H  
ATOM   2778 3HE  MET A 170       9.539  62.058 -11.319  1.00  1.19           H  
ATOM   2779  N   MET A 171      15.173  57.522 -10.679  1.00  1.25           N  
ATOM   2780  CA  MET A 171      16.446  56.944 -10.311  1.00  1.25           C  
ATOM   2781  C   MET A 171      16.899  56.038 -11.457  1.00  1.25           C  
ATOM   2782  O   MET A 171      16.084  55.301 -12.009  1.00  1.25           O  
ATOM   2783  CB  MET A 171      16.313  56.168  -9.012  1.00  1.25           C  
ATOM   2784  CG  MET A 171      16.054  57.009  -7.804  1.00  1.25           C  
ATOM   2785  SD  MET A 171      15.948  56.009  -6.356  1.00  1.25           S  
ATOM   2786  CE  MET A 171      17.631  55.483  -6.345  1.00  1.25           C  
ATOM   2787  H   MET A 171      14.319  57.117 -10.293  1.00  1.25           H  
ATOM   2788  HA  MET A 171      17.150  57.760 -10.175  1.00  1.25           H  
ATOM   2789 1HB  MET A 171      15.474  55.478  -9.098  1.00  1.25           H  
ATOM   2790 2HB  MET A 171      17.200  55.574  -8.833  1.00  1.25           H  
ATOM   2791 1HG  MET A 171      16.853  57.737  -7.673  1.00  1.25           H  
ATOM   2792 2HG  MET A 171      15.107  57.544  -7.929  1.00  1.25           H  
ATOM   2793 1HE  MET A 171      17.803  54.826  -5.502  1.00  1.25           H  
ATOM   2794 2HE  MET A 171      17.848  54.951  -7.268  1.00  1.25           H  
ATOM   2795 3HE  MET A 171      18.273  56.343  -6.272  1.00  1.25           H  
ATOM   2796  N   PRO A 172      18.201  55.964 -11.768  1.00  1.26           N  
ATOM   2797  CA  PRO A 172      18.750  55.157 -12.849  1.00  1.26           C  
ATOM   2798  C   PRO A 172      18.506  53.661 -12.683  1.00  1.26           C  
ATOM   2799  O   PRO A 172      18.461  52.921 -13.672  1.00  1.26           O  
ATOM   2800  CB  PRO A 172      20.249  55.484 -12.777  1.00  1.26           C  
ATOM   2801  CG  PRO A 172      20.480  55.977 -11.358  1.00  1.26           C  
ATOM   2802  CD  PRO A 172      19.207  56.696 -10.981  1.00  1.26           C  
ATOM   2803  HA  PRO A 172      18.322  55.511 -13.798  1.00  1.26           H  
ATOM   2804 1HB  PRO A 172      20.837  54.581 -13.009  1.00  1.26           H  
ATOM   2805 2HB  PRO A 172      20.505  56.239 -13.535  1.00  1.26           H  
ATOM   2806 1HG  PRO A 172      20.700  55.124 -10.697  1.00  1.26           H  
ATOM   2807 2HG  PRO A 172      21.363  56.635 -11.326  1.00  1.26           H  
ATOM   2808 1HD  PRO A 172      19.051  56.583  -9.903  1.00  1.26           H  
ATOM   2809 2HD  PRO A 172      19.243  57.754 -11.294  1.00  1.26           H  
ATOM   2810  N   GLY A 173      18.289  53.224 -11.441  1.00  1.21           N  
ATOM   2811  CA  GLY A 173      18.056  51.815 -11.154  1.00  1.21           C  
ATOM   2812  C   GLY A 173      16.579  51.409 -11.201  1.00  1.21           C  
ATOM   2813  O   GLY A 173      16.262  50.252 -10.948  1.00  1.21           O  
ATOM   2814  H   GLY A 173      18.316  53.870 -10.670  1.00  1.21           H  
ATOM   2815 1HA  GLY A 173      18.620  51.204 -11.861  1.00  1.21           H  
ATOM   2816 2HA  GLY A 173      18.460  51.583 -10.169  1.00  1.21           H  
ATOM   2817  N   VAL A 174      15.668  52.330 -11.514  1.00  1.12           N  
ATOM   2818  CA  VAL A 174      14.255  51.950 -11.514  1.00  1.12           C  
ATOM   2819  C   VAL A 174      13.648  52.089 -12.904  1.00  1.12           C  
ATOM   2820  O   VAL A 174      13.777  53.123 -13.554  1.00  1.12           O  
ATOM   2821  CB  VAL A 174      13.461  52.800 -10.499  1.00  1.12           C  
ATOM   2822  CG1 VAL A 174      11.991  52.418 -10.523  1.00  1.12           C  
ATOM   2823  CG2 VAL A 174      14.058  52.606  -9.103  1.00  1.12           C  
ATOM   2824  H   VAL A 174      15.933  53.293 -11.735  1.00  1.12           H  
ATOM   2825  HA  VAL A 174      14.168  50.907 -11.212  1.00  1.12           H  
ATOM   2826  HB  VAL A 174      13.535  53.856 -10.778  1.00  1.12           H  
ATOM   2827 1HG1 VAL A 174      11.470  53.033  -9.812  1.00  1.12           H  
ATOM   2828 2HG1 VAL A 174      11.581  52.586 -11.517  1.00  1.12           H  
ATOM   2829 3HG1 VAL A 174      11.875  51.366 -10.255  1.00  1.12           H  
ATOM   2830 1HG2 VAL A 174      13.516  53.215  -8.398  1.00  1.12           H  
ATOM   2831 2HG2 VAL A 174      13.988  51.559  -8.815  1.00  1.12           H  
ATOM   2832 3HG2 VAL A 174      15.100  52.913  -9.108  1.00  1.12           H  
ATOM   2833  N   TYR A 175      13.006  51.020 -13.370  1.00  1.00           N  
ATOM   2834  CA  TYR A 175      12.357  51.037 -14.672  1.00  1.00           C  
ATOM   2835  C   TYR A 175      10.929  51.514 -14.524  1.00  1.00           C  
ATOM   2836  O   TYR A 175      10.443  52.321 -15.318  1.00  1.00           O  
ATOM   2837  CB  TYR A 175      12.326  49.659 -15.333  1.00  1.00           C  
ATOM   2838  CG  TYR A 175      11.768  49.724 -16.740  1.00  1.00           C  
ATOM   2839  CD1 TYR A 175      12.582  50.190 -17.765  1.00  1.00           C  
ATOM   2840  CD2 TYR A 175      10.458  49.367 -17.009  1.00  1.00           C  
ATOM   2841  CE1 TYR A 175      12.090  50.294 -19.050  1.00  1.00           C  
ATOM   2842  CE2 TYR A 175       9.965  49.481 -18.302  1.00  1.00           C  
ATOM   2843  CZ  TYR A 175      10.772  49.938 -19.313  1.00  1.00           C  
ATOM   2844  OH  TYR A 175      10.276  50.046 -20.592  1.00  1.00           O  
ATOM   2845  H   TYR A 175      12.931  50.189 -12.791  1.00  1.00           H  
ATOM   2846  HA  TYR A 175      12.881  51.735 -15.323  1.00  1.00           H  
ATOM   2847 1HB  TYR A 175      13.311  49.273 -15.388  1.00  1.00           H  
ATOM   2848 2HB  TYR A 175      11.722  48.968 -14.740  1.00  1.00           H  
ATOM   2849  HD1 TYR A 175      13.613  50.478 -17.553  1.00  1.00           H  
ATOM   2850  HD2 TYR A 175       9.818  49.008 -16.206  1.00  1.00           H  
ATOM   2851  HE1 TYR A 175      12.732  50.662 -19.852  1.00  1.00           H  
ATOM   2852  HE2 TYR A 175       8.938  49.214 -18.524  1.00  1.00           H  
ATOM   2853  HH  TYR A 175       9.376  49.702 -20.619  1.00  1.00           H  
ATOM   2854  N   ARG A 176      10.235  50.964 -13.526  1.00  0.88           N  
ATOM   2855  CA  ARG A 176       8.827  51.290 -13.350  1.00  0.88           C  
ATOM   2856  C   ARG A 176       8.336  51.216 -11.910  1.00  0.88           C  
ATOM   2857  O   ARG A 176       8.693  50.295 -11.167  1.00  0.88           O  
ATOM   2858  CB  ARG A 176       7.984  50.387 -14.247  1.00  0.88           C  
ATOM   2859  CG  ARG A 176       6.488  50.640 -14.246  1.00  0.88           C  
ATOM   2860  CD  ARG A 176       5.830  49.878 -15.347  1.00  0.88           C  
ATOM   2861  NE  ARG A 176       4.389  50.009 -15.336  1.00  0.88           N  
ATOM   2862  CZ  ARG A 176       3.577  49.713 -16.378  1.00  0.88           C  
ATOM   2863  NH1 ARG A 176       4.092  49.307 -17.527  1.00  0.88           N  
ATOM   2864  NH2 ARG A 176       2.265  49.831 -16.257  1.00  0.88           N  
ATOM   2865  H   ARG A 176      10.704  50.307 -12.903  1.00  0.88           H  
ATOM   2866  HA  ARG A 176       8.686  52.306 -13.694  1.00  0.88           H  
ATOM   2867 1HB  ARG A 176       8.310  50.508 -15.274  1.00  0.88           H  
ATOM   2868 2HB  ARG A 176       8.143  49.343 -13.970  1.00  0.88           H  
ATOM   2869 1HG  ARG A 176       6.057  50.306 -13.296  1.00  0.88           H  
ATOM   2870 2HG  ARG A 176       6.284  51.704 -14.381  1.00  0.88           H  
ATOM   2871 1HD  ARG A 176       6.199  50.228 -16.309  1.00  0.88           H  
ATOM   2872 2HD  ARG A 176       6.067  48.828 -15.224  1.00  0.88           H  
ATOM   2873  HE  ARG A 176       3.955  50.304 -14.445  1.00  0.88           H  
ATOM   2874 1HH1 ARG A 176       5.093  49.217 -17.628  1.00  0.88           H  
ATOM   2875 2HH1 ARG A 176       3.487  49.088 -18.304  1.00  0.88           H  
ATOM   2876 1HH2 ARG A 176       1.859  50.134 -15.378  1.00  0.88           H  
ATOM   2877 2HH2 ARG A 176       1.668  49.609 -17.032  1.00  0.88           H  
ATOM   2878  N   VAL A 177       7.523  52.202 -11.531  1.00  0.79           N  
ATOM   2879  CA  VAL A 177       6.875  52.211 -10.233  1.00  0.79           C  
ATOM   2880  C   VAL A 177       5.348  52.239 -10.415  1.00  0.79           C  
ATOM   2881  O   VAL A 177       4.802  53.186 -10.991  1.00  0.79           O  
ATOM   2882  CB  VAL A 177       7.273  53.449  -9.422  1.00  0.79           C  
ATOM   2883  CG1 VAL A 177       6.590  53.387  -8.063  1.00  0.79           C  
ATOM   2884  CG2 VAL A 177       8.767  53.552  -9.304  1.00  0.79           C  
ATOM   2885  H   VAL A 177       7.359  52.972 -12.168  1.00  0.79           H  
ATOM   2886  HA  VAL A 177       7.169  51.325  -9.693  1.00  0.79           H  
ATOM   2887  HB  VAL A 177       6.904  54.343  -9.933  1.00  0.79           H  
ATOM   2888 1HG1 VAL A 177       6.845  54.261  -7.495  1.00  0.79           H  
ATOM   2889 2HG1 VAL A 177       5.508  53.340  -8.193  1.00  0.79           H  
ATOM   2890 3HG1 VAL A 177       6.929  52.499  -7.532  1.00  0.79           H  
ATOM   2891 1HG2 VAL A 177       9.011  54.443  -8.750  1.00  0.79           H  
ATOM   2892 2HG2 VAL A 177       9.165  52.687  -8.800  1.00  0.79           H  
ATOM   2893 3HG2 VAL A 177       9.193  53.623 -10.302  1.00  0.79           H  
ATOM   2894  N   ASP A 178       4.664  51.221  -9.912  1.00  0.72           N  
ATOM   2895  CA  ASP A 178       3.210  51.159 -10.059  1.00  0.72           C  
ATOM   2896  C   ASP A 178       2.465  51.398  -8.762  1.00  0.72           C  
ATOM   2897  O   ASP A 178       2.548  50.591  -7.837  1.00  0.72           O  
ATOM   2898  CB  ASP A 178       2.766  49.830 -10.637  1.00  0.72           C  
ATOM   2899  CG  ASP A 178       3.159  49.635 -12.077  1.00  0.72           C  
ATOM   2900  OD1 ASP A 178       3.516  50.585 -12.729  1.00  0.72           O  
ATOM   2901  OD2 ASP A 178       3.160  48.518 -12.527  1.00  0.72           O  
ATOM   2902  H   ASP A 178       5.179  50.487  -9.419  1.00  0.72           H  
ATOM   2903  HA  ASP A 178       2.904  51.940 -10.754  1.00  0.72           H  
ATOM   2904 1HB  ASP A 178       3.186  49.022 -10.042  1.00  0.72           H  
ATOM   2905 2HB  ASP A 178       1.680  49.767 -10.569  1.00  0.72           H  
ATOM   2906  N   LEU A 179       1.719  52.493  -8.708  1.00  0.68           N  
ATOM   2907  CA  LEU A 179       0.942  52.843  -7.533  1.00  0.68           C  
ATOM   2908  C   LEU A 179      -0.486  52.351  -7.672  1.00  0.68           C  
ATOM   2909  O   LEU A 179      -1.227  52.833  -8.521  1.00  0.68           O  
ATOM   2910  CB  LEU A 179       1.005  54.368  -7.311  1.00  0.68           C  
ATOM   2911  CG  LEU A 179       0.156  54.951  -6.176  1.00  0.68           C  
ATOM   2912  CD1 LEU A 179       0.526  54.317  -4.849  1.00  0.68           C  
ATOM   2913  CD2 LEU A 179       0.415  56.470  -6.123  1.00  0.68           C  
ATOM   2914  H   LEU A 179       1.686  53.118  -9.514  1.00  0.68           H  
ATOM   2915  HA  LEU A 179       1.383  52.358  -6.674  1.00  0.68           H  
ATOM   2916 1HB  LEU A 179       2.043  54.635  -7.106  1.00  0.68           H  
ATOM   2917 2HB  LEU A 179       0.710  54.865  -8.236  1.00  0.68           H  
ATOM   2918  HG  LEU A 179      -0.885  54.756  -6.368  1.00  0.68           H  
ATOM   2919 1HD1 LEU A 179      -0.087  54.745  -4.066  1.00  0.68           H  
ATOM   2920 2HD1 LEU A 179       0.350  53.243  -4.892  1.00  0.68           H  
ATOM   2921 3HD1 LEU A 179       1.567  54.509  -4.637  1.00  0.68           H  
ATOM   2922 1HD2 LEU A 179      -0.174  56.916  -5.323  1.00  0.68           H  
ATOM   2923 2HD2 LEU A 179       1.475  56.651  -5.934  1.00  0.68           H  
ATOM   2924 3HD2 LEU A 179       0.146  56.923  -7.064  1.00  0.68           H  
ATOM   2925  N   PHE A 180      -0.858  51.372  -6.859  1.00  0.66           N  
ATOM   2926  CA  PHE A 180      -2.182  50.765  -6.930  1.00  0.66           C  
ATOM   2927  C   PHE A 180      -3.136  51.354  -5.919  1.00  0.66           C  
ATOM   2928  O   PHE A 180      -2.877  51.332  -4.707  1.00  0.66           O  
ATOM   2929  CB  PHE A 180      -2.115  49.257  -6.768  1.00  0.66           C  
ATOM   2930  CG  PHE A 180      -1.553  48.551  -7.929  1.00  0.66           C  
ATOM   2931  CD1 PHE A 180      -0.228  48.388  -8.096  1.00  0.66           C  
ATOM   2932  CD2 PHE A 180      -2.403  48.034  -8.858  1.00  0.66           C  
ATOM   2933  CE1 PHE A 180       0.264  47.690  -9.197  1.00  0.66           C  
ATOM   2934  CE2 PHE A 180      -1.949  47.347  -9.938  1.00  0.66           C  
ATOM   2935  CZ  PHE A 180      -0.608  47.167 -10.121  1.00  0.66           C  
ATOM   2936  H   PHE A 180      -0.183  51.032  -6.173  1.00  0.66           H  
ATOM   2937  HA  PHE A 180      -2.591  50.961  -7.922  1.00  0.66           H  
ATOM   2938 1HB  PHE A 180      -1.524  49.008  -5.891  1.00  0.66           H  
ATOM   2939 2HB  PHE A 180      -3.106  48.874  -6.625  1.00  0.66           H  
ATOM   2940  HD1 PHE A 180       0.431  48.823  -7.349  1.00  0.66           H  
ATOM   2941  HD2 PHE A 180      -3.460  48.189  -8.720  1.00  0.66           H  
ATOM   2942  HE1 PHE A 180       1.337  47.559  -9.330  1.00  0.66           H  
ATOM   2943  HE2 PHE A 180      -2.660  46.959 -10.643  1.00  0.66           H  
ATOM   2944  HZ  PHE A 180      -0.232  46.619 -10.990  1.00  0.66           H  
ATOM   2945  N   THR A 181      -4.231  51.902  -6.443  1.00  0.66           N  
ATOM   2946  CA  THR A 181      -5.241  52.588  -5.657  1.00  0.66           C  
ATOM   2947  C   THR A 181      -6.658  52.118  -6.004  1.00  0.66           C  
ATOM   2948  O   THR A 181      -6.839  51.320  -6.929  1.00  0.66           O  
ATOM   2949  CB  THR A 181      -5.127  54.096  -5.910  1.00  0.66           C  
ATOM   2950  OG1 THR A 181      -5.565  54.379  -7.225  1.00  0.66           O  
ATOM   2951  CG2 THR A 181      -3.659  54.515  -5.828  1.00  0.66           C  
ATOM   2952  H   THR A 181      -4.340  51.875  -7.458  1.00  0.66           H  
ATOM   2953  HA  THR A 181      -5.067  52.369  -4.615  1.00  0.66           H  
ATOM   2954  HB  THR A 181      -5.721  54.651  -5.182  1.00  0.66           H  
ATOM   2955  HG1 THR A 181      -5.062  53.820  -7.838  1.00  0.66           H  
ATOM   2956 1HG2 THR A 181      -3.563  55.556  -6.031  1.00  0.66           H  
ATOM   2957 2HG2 THR A 181      -3.278  54.298  -4.840  1.00  0.66           H  
ATOM   2958 3HG2 THR A 181      -3.088  53.974  -6.570  1.00  0.66           H  
ATOM   2959  N   ARG A 182      -7.662  52.600  -5.260  1.00  0.68           N  
ATOM   2960  CA  ARG A 182      -9.060  52.253  -5.545  1.00  0.68           C  
ATOM   2961  C   ARG A 182      -9.677  53.179  -6.591  1.00  0.68           C  
ATOM   2962  O   ARG A 182      -9.539  54.401  -6.507  1.00  0.68           O  
ATOM   2963  CB  ARG A 182      -9.935  52.299  -4.298  1.00  0.68           C  
ATOM   2964  CG  ARG A 182     -11.412  51.921  -4.589  1.00  0.68           C  
ATOM   2965  CD  ARG A 182     -12.259  51.850  -3.381  1.00  0.68           C  
ATOM   2966  NE  ARG A 182     -13.629  51.367  -3.702  1.00  0.68           N  
ATOM   2967  CZ  ARG A 182     -14.750  52.097  -3.953  1.00  0.68           C  
ATOM   2968  NH1 ARG A 182     -14.779  53.407  -3.906  1.00  0.68           N  
ATOM   2969  NH2 ARG A 182     -15.826  51.406  -4.257  1.00  0.68           N  
ATOM   2970  H   ARG A 182      -7.452  53.237  -4.499  1.00  0.68           H  
ATOM   2971  HA  ARG A 182      -9.086  51.234  -5.929  1.00  0.68           H  
ATOM   2972 1HB  ARG A 182      -9.548  51.611  -3.545  1.00  0.68           H  
ATOM   2973 2HB  ARG A 182      -9.923  53.303  -3.873  1.00  0.68           H  
ATOM   2974 1HG  ARG A 182     -11.855  52.671  -5.242  1.00  0.68           H  
ATOM   2975 2HG  ARG A 182     -11.442  50.949  -5.093  1.00  0.68           H  
ATOM   2976 1HD  ARG A 182     -11.800  51.152  -2.690  1.00  0.68           H  
ATOM   2977 2HD  ARG A 182     -12.336  52.832  -2.914  1.00  0.68           H  
ATOM   2978  HE  ARG A 182     -13.767  50.360  -3.797  1.00  0.68           H  
ATOM   2979 1HH1 ARG A 182     -13.941  53.918  -3.686  1.00  0.68           H  
ATOM   2980 2HH1 ARG A 182     -15.666  53.906  -4.107  1.00  0.68           H  
ATOM   2981 1HH2 ARG A 182     -15.737  50.400  -4.280  1.00  0.68           H  
ATOM   2982 2HH2 ARG A 182     -16.726  51.818  -4.505  1.00  0.68           H  
ATOM   2983  N   GLN A 183     -10.341  52.586  -7.582  1.00  0.72           N  
ATOM   2984  CA  GLN A 183     -11.003  53.358  -8.636  1.00  0.72           C  
ATOM   2985  C   GLN A 183     -12.275  53.994  -8.106  1.00  0.72           C  
ATOM   2986  O   GLN A 183     -13.117  53.304  -7.521  1.00  0.72           O  
ATOM   2987  CB  GLN A 183     -11.352  52.439  -9.822  1.00  0.72           C  
ATOM   2988  CG  GLN A 183     -11.896  53.118 -11.076  1.00  0.72           C  
ATOM   2989  CD  GLN A 183     -12.183  52.082 -12.181  1.00  0.72           C  
ATOM   2990  OE1 GLN A 183     -12.222  50.890 -11.886  1.00  0.72           O  
ATOM   2991  NE2 GLN A 183     -12.391  52.511 -13.418  1.00  0.72           N  
ATOM   2992  H   GLN A 183     -10.386  51.568  -7.592  1.00  0.72           H  
ATOM   2993  HA  GLN A 183     -10.349  54.162  -8.961  1.00  0.72           H  
ATOM   2994 1HB  GLN A 183     -10.485  51.852 -10.104  1.00  0.72           H  
ATOM   2995 2HB  GLN A 183     -12.109  51.740  -9.502  1.00  0.72           H  
ATOM   2996 1HG  GLN A 183     -12.825  53.634 -10.832  1.00  0.72           H  
ATOM   2997 2HG  GLN A 183     -11.154  53.832 -11.449  1.00  0.72           H  
ATOM   2998 1HE2 GLN A 183     -12.584  51.860 -14.149  1.00  0.72           H  
ATOM   2999 2HE2 GLN A 183     -12.349  53.497 -13.640  1.00  0.72           H  
ATOM   3000  N   VAL A 184     -12.430  55.302  -8.317  1.00  0.79           N  
ATOM   3001  CA  VAL A 184     -13.628  55.985  -7.853  1.00  0.79           C  
ATOM   3002  C   VAL A 184     -14.294  56.733  -8.992  1.00  0.79           C  
ATOM   3003  O   VAL A 184     -13.783  57.724  -9.501  1.00  0.79           O  
ATOM   3004  CB  VAL A 184     -13.314  56.944  -6.682  1.00  0.79           C  
ATOM   3005  CG1 VAL A 184     -14.599  57.667  -6.231  1.00  0.79           C  
ATOM   3006  CG2 VAL A 184     -12.695  56.139  -5.533  1.00  0.79           C  
ATOM   3007  H   VAL A 184     -11.721  55.820  -8.835  1.00  0.79           H  
ATOM   3008  HA  VAL A 184     -14.329  55.236  -7.485  1.00  0.79           H  
ATOM   3009  HB  VAL A 184     -12.613  57.705  -7.014  1.00  0.79           H  
ATOM   3010 1HG1 VAL A 184     -14.373  58.348  -5.422  1.00  0.79           H  
ATOM   3011 2HG1 VAL A 184     -14.998  58.232  -7.068  1.00  0.79           H  
ATOM   3012 3HG1 VAL A 184     -15.337  56.934  -5.894  1.00  0.79           H  
ATOM   3013 1HG2 VAL A 184     -12.463  56.782  -4.708  1.00  0.79           H  
ATOM   3014 2HG2 VAL A 184     -13.399  55.385  -5.214  1.00  0.79           H  
ATOM   3015 3HG2 VAL A 184     -11.779  55.660  -5.873  1.00  0.79           H  
ATOM   3016  N   SER A 185     -15.480  56.266  -9.335  1.00  0.88           N  
ATOM   3017  CA  SER A 185     -16.283  56.782 -10.435  1.00  0.88           C  
ATOM   3018  C   SER A 185     -17.459  57.627  -9.947  1.00  0.88           C  
ATOM   3019  O   SER A 185     -18.356  57.975 -10.711  1.00  0.88           O  
ATOM   3020  CB  SER A 185     -16.739  55.598 -11.284  1.00  0.88           C  
ATOM   3021  OG  SER A 185     -17.531  54.677 -10.546  1.00  0.88           O  
ATOM   3022  H   SER A 185     -15.822  55.460  -8.833  1.00  0.88           H  
ATOM   3023  HA  SER A 185     -15.646  57.420 -11.051  1.00  0.88           H  
ATOM   3024 1HB  SER A 185     -17.302  55.951 -12.148  1.00  0.88           H  
ATOM   3025 2HB  SER A 185     -15.854  55.085 -11.661  1.00  0.88           H  
ATOM   3026  HG  SER A 185     -18.478  54.849 -10.824  1.00  0.88           H  
ATOM   3027  N   SER A 186     -17.462  57.926  -8.657  1.00  0.98           N  
ATOM   3028  CA  SER A 186     -18.567  58.638  -8.039  1.00  0.98           C  
ATOM   3029  C   SER A 186     -18.768  60.073  -8.537  1.00  0.98           C  
ATOM   3030  O   SER A 186     -17.799  60.831  -8.703  1.00  0.98           O  
ATOM   3031  CB  SER A 186     -18.351  58.708  -6.553  1.00  0.98           C  
ATOM   3032  OG  SER A 186     -19.373  59.443  -5.891  1.00  0.98           O  
ATOM   3033  H   SER A 186     -16.680  57.627  -8.095  1.00  0.98           H  
ATOM   3034  HA  SER A 186     -19.441  58.037  -8.205  1.00  0.98           H  
ATOM   3035 1HB  SER A 186     -18.299  57.723  -6.165  1.00  0.98           H  
ATOM   3036 2HB  SER A 186     -17.397  59.171  -6.364  1.00  0.98           H  
ATOM   3037  HG  SER A 186     -19.465  60.328  -6.354  1.00  0.98           H  
ATOM   3038  N   PRO A 187     -20.031  60.482  -8.736  1.00  1.07           N  
ATOM   3039  CA  PRO A 187     -20.409  61.835  -9.014  1.00  1.07           C  
ATOM   3040  C   PRO A 187     -19.936  62.620  -7.818  1.00  1.07           C  
ATOM   3041  O   PRO A 187     -19.751  62.047  -6.739  1.00  1.07           O  
ATOM   3042  CB  PRO A 187     -21.944  61.773  -9.086  1.00  1.07           C  
ATOM   3043  CG  PRO A 187     -22.244  60.347  -9.498  1.00  1.07           C  
ATOM   3044  CD  PRO A 187     -21.155  59.509  -8.847  1.00  1.07           C  
ATOM   3045  HA  PRO A 187     -19.955  62.182  -9.942  1.00  1.07           H  
ATOM   3046 1HB  PRO A 187     -22.376  62.043  -8.110  1.00  1.07           H  
ATOM   3047 2HB  PRO A 187     -22.311  62.518  -9.812  1.00  1.07           H  
ATOM   3048 1HG  PRO A 187     -23.251  60.056  -9.161  1.00  1.07           H  
ATOM   3049 2HG  PRO A 187     -22.241  60.261 -10.596  1.00  1.07           H  
ATOM   3050 1HD  PRO A 187     -21.469  59.142  -7.851  1.00  1.07           H  
ATOM   3051 2HD  PRO A 187     -20.919  58.688  -9.557  1.00  1.07           H  
ATOM   3052  N   ASP A 188     -19.635  63.892  -8.049  1.00  1.12           N  
ATOM   3053  CA  ASP A 188     -19.145  64.822  -7.035  1.00  1.12           C  
ATOM   3054  C   ASP A 188     -17.736  64.542  -6.499  1.00  1.12           C  
ATOM   3055  O   ASP A 188     -17.302  65.228  -5.563  1.00  1.12           O  
ATOM   3056  CB  ASP A 188     -20.120  64.903  -5.853  1.00  1.12           C  
ATOM   3057  CG  ASP A 188     -21.480  65.509  -6.246  1.00  1.12           C  
ATOM   3058  OD1 ASP A 188     -21.489  66.494  -6.953  1.00  1.12           O  
ATOM   3059  OD2 ASP A 188     -22.486  64.973  -5.849  1.00  1.12           O  
ATOM   3060  H   ASP A 188     -19.787  64.253  -8.980  1.00  1.12           H  
ATOM   3061  HA  ASP A 188     -19.117  65.810  -7.495  1.00  1.12           H  
ATOM   3062 1HB  ASP A 188     -20.280  63.930  -5.402  1.00  1.12           H  
ATOM   3063 2HB  ASP A 188     -19.682  65.534  -5.080  1.00  1.12           H  
ATOM   3064  N   VAL A 189     -16.992  63.598  -7.088  1.00  1.12           N  
ATOM   3065  CA  VAL A 189     -15.613  63.478  -6.653  1.00  1.12           C  
ATOM   3066  C   VAL A 189     -14.724  64.037  -7.769  1.00  1.12           C  
ATOM   3067  O   VAL A 189     -14.297  65.186  -7.692  1.00  1.12           O  
ATOM   3068  CB  VAL A 189     -15.282  62.013  -6.329  1.00  1.12           C  
ATOM   3069  CG1 VAL A 189     -13.903  61.901  -5.922  1.00  1.12           C  
ATOM   3070  CG2 VAL A 189     -16.179  61.522  -5.224  1.00  1.12           C  
ATOM   3071  H   VAL A 189     -17.363  62.968  -7.805  1.00  1.12           H  
ATOM   3072  HA  VAL A 189     -15.456  64.067  -5.756  1.00  1.12           H  
ATOM   3073  HB  VAL A 189     -15.429  61.401  -7.220  1.00  1.12           H  
ATOM   3074 1HG1 VAL A 189     -13.671  60.863  -5.708  1.00  1.12           H  
ATOM   3075 2HG1 VAL A 189     -13.285  62.257  -6.690  1.00  1.12           H  
ATOM   3076 3HG1 VAL A 189     -13.762  62.507  -5.039  1.00  1.12           H  
ATOM   3077 1HG2 VAL A 189     -15.937  60.493  -5.007  1.00  1.12           H  
ATOM   3078 2HG2 VAL A 189     -16.025  62.127  -4.337  1.00  1.12           H  
ATOM   3079 3HG2 VAL A 189     -17.224  61.596  -5.541  1.00  1.12           H  
ATOM   3080  N   ASP A 190     -14.532  63.268  -8.841  1.00  1.07           N  
ATOM   3081  CA  ASP A 190     -13.918  63.741 -10.087  1.00  1.07           C  
ATOM   3082  C   ASP A 190     -13.958  62.598 -11.089  1.00  1.07           C  
ATOM   3083  O   ASP A 190     -13.537  61.483 -10.777  1.00  1.07           O  
ATOM   3084  CB  ASP A 190     -12.483  64.257  -9.923  1.00  1.07           C  
ATOM   3085  CG  ASP A 190     -11.962  65.070 -11.090  1.00  1.07           C  
ATOM   3086  OD1 ASP A 190     -11.801  64.518 -12.165  1.00  1.07           O  
ATOM   3087  OD2 ASP A 190     -11.634  66.227 -10.899  1.00  1.07           O  
ATOM   3088  H   ASP A 190     -14.877  62.318  -8.815  1.00  1.07           H  
ATOM   3089  HA  ASP A 190     -14.522  64.558 -10.484  1.00  1.07           H  
ATOM   3090 1HB  ASP A 190     -12.360  64.835  -9.016  1.00  1.07           H  
ATOM   3091 2HB  ASP A 190     -11.834  63.422  -9.864  1.00  1.07           H  
ATOM   3092  N   TRP A 191     -14.384  62.869 -12.314  1.00  0.99           N  
ATOM   3093  CA  TRP A 191     -14.403  61.833 -13.346  1.00  0.99           C  
ATOM   3094  C   TRP A 191     -13.030  61.179 -13.563  1.00  0.99           C  
ATOM   3095  O   TRP A 191     -12.946  60.002 -13.922  1.00  0.99           O  
ATOM   3096  CB  TRP A 191     -14.870  62.422 -14.683  1.00  0.99           C  
ATOM   3097  CG  TRP A 191     -13.893  63.409 -15.290  1.00  0.99           C  
ATOM   3098  CD1 TRP A 191     -13.881  64.761 -15.117  1.00  0.99           C  
ATOM   3099  CD2 TRP A 191     -12.778  63.110 -16.176  1.00  0.99           C  
ATOM   3100  NE1 TRP A 191     -12.839  65.320 -15.825  1.00  0.99           N  
ATOM   3101  CE2 TRP A 191     -12.154  64.323 -16.473  1.00  0.99           C  
ATOM   3102  CE3 TRP A 191     -12.267  61.925 -16.724  1.00  0.99           C  
ATOM   3103  CZ2 TRP A 191     -11.038  64.390 -17.292  1.00  0.99           C  
ATOM   3104  CZ3 TRP A 191     -11.151  61.993 -17.540  1.00  0.99           C  
ATOM   3105  CH2 TRP A 191     -10.551  63.194 -17.818  1.00  0.99           C  
ATOM   3106  H   TRP A 191     -14.698  63.803 -12.537  1.00  0.99           H  
ATOM   3107  HA  TRP A 191     -15.104  61.058 -13.035  1.00  0.99           H  
ATOM   3108 1HB  TRP A 191     -15.026  61.614 -15.399  1.00  0.99           H  
ATOM   3109 2HB  TRP A 191     -15.824  62.926 -14.546  1.00  0.99           H  
ATOM   3110  HD1 TRP A 191     -14.585  65.318 -14.505  1.00  0.99           H  
ATOM   3111  HE1 TRP A 191     -12.612  66.303 -15.854  1.00  0.99           H  
ATOM   3112  HE3 TRP A 191     -12.734  60.963 -16.506  1.00  0.99           H  
ATOM   3113  HZ2 TRP A 191     -10.547  65.336 -17.526  1.00  0.99           H  
ATOM   3114  HZ3 TRP A 191     -10.763  61.060 -17.957  1.00  0.99           H  
ATOM   3115  HH2 TRP A 191      -9.674  63.209 -18.466  1.00  0.99           H  
ATOM   3116  N   SER A 192     -11.943  61.916 -13.312  1.00  0.90           N  
ATOM   3117  CA  SER A 192     -10.608  61.387 -13.550  1.00  0.90           C  
ATOM   3118  C   SER A 192     -10.222  60.273 -12.584  1.00  0.90           C  
ATOM   3119  O   SER A 192      -9.340  59.472 -12.886  1.00  0.90           O  
ATOM   3120  CB  SER A 192      -9.594  62.506 -13.499  1.00  0.90           C  
ATOM   3121  OG  SER A 192      -9.532  63.018 -12.217  1.00  0.90           O  
ATOM   3122  H   SER A 192     -12.036  62.877 -12.961  1.00  0.90           H  
ATOM   3123  HA  SER A 192     -10.587  60.972 -14.556  1.00  0.90           H  
ATOM   3124 1HB  SER A 192      -8.616  62.133 -13.800  1.00  0.90           H  
ATOM   3125 2HB  SER A 192      -9.886  63.294 -14.196  1.00  0.90           H  
ATOM   3126  HG  SER A 192     -10.403  63.461 -12.093  1.00  0.90           H  
ATOM   3127  N   TYR A 193     -10.929  60.128 -11.457  1.00  0.83           N  
ATOM   3128  CA  TYR A 193     -10.546  59.072 -10.524  1.00  0.83           C  
ATOM   3129  C   TYR A 193     -11.135  57.753 -11.006  1.00  0.83           C  
ATOM   3130  O   TYR A 193     -10.879  56.685 -10.434  1.00  0.83           O  
ATOM   3131  CB  TYR A 193     -11.005  59.361  -9.090  1.00  0.83           C  
ATOM   3132  CG  TYR A 193     -10.331  60.519  -8.398  1.00  0.83           C  
ATOM   3133  CD1 TYR A 193     -11.077  61.599  -8.111  1.00  0.83           C  
ATOM   3134  CD2 TYR A 193      -8.991  60.501  -8.049  1.00  0.83           C  
ATOM   3135  CE1 TYR A 193     -10.544  62.693  -7.465  1.00  0.83           C  
ATOM   3136  CE2 TYR A 193      -8.446  61.605  -7.399  1.00  0.83           C  
ATOM   3137  CZ  TYR A 193      -9.229  62.696  -7.109  1.00  0.83           C  
ATOM   3138  OH  TYR A 193      -8.706  63.787  -6.452  1.00  0.83           O  
ATOM   3139  H   TYR A 193     -11.713  60.742 -11.239  1.00  0.83           H  
ATOM   3140  HA  TYR A 193      -9.462  58.975 -10.526  1.00  0.83           H  
ATOM   3141 1HB  TYR A 193     -12.077  59.568  -9.102  1.00  0.83           H  
ATOM   3142 2HB  TYR A 193     -10.856  58.472  -8.481  1.00  0.83           H  
ATOM   3143  HD1 TYR A 193     -12.127  61.589  -8.400  1.00  0.83           H  
ATOM   3144  HD2 TYR A 193      -8.368  59.633  -8.276  1.00  0.83           H  
ATOM   3145  HE1 TYR A 193     -11.178  63.553  -7.237  1.00  0.83           H  
ATOM   3146  HE2 TYR A 193      -7.404  61.607  -7.111  1.00  0.83           H  
ATOM   3147  HH  TYR A 193      -9.376  64.478  -6.398  1.00  0.83           H  
ATOM   3148  N   GLY A 194     -11.944  57.823 -12.066  1.00  0.79           N  
ATOM   3149  CA  GLY A 194     -12.531  56.648 -12.644  1.00  0.79           C  
ATOM   3150  C   GLY A 194     -11.645  56.086 -13.760  1.00  0.79           C  
ATOM   3151  O   GLY A 194     -11.986  55.056 -14.338  1.00  0.79           O  
ATOM   3152  H   GLY A 194     -12.152  58.717 -12.511  1.00  0.79           H  
ATOM   3153 1HA  GLY A 194     -12.688  55.901 -11.870  1.00  0.79           H  
ATOM   3154 2HA  GLY A 194     -13.510  56.904 -13.044  1.00  0.79           H  
ATOM   3155  N   GLU A 195     -10.513  56.743 -14.073  1.00  0.77           N  
ATOM   3156  CA  GLU A 195      -9.639  56.259 -15.146  1.00  0.77           C  
ATOM   3157  C   GLU A 195      -8.715  55.131 -14.639  1.00  0.77           C  
ATOM   3158  O   GLU A 195      -7.858  55.391 -13.796  1.00  0.77           O  
ATOM   3159  CB  GLU A 195      -8.801  57.421 -15.701  1.00  0.77           C  
ATOM   3160  CG  GLU A 195      -9.618  58.466 -16.471  1.00  0.77           C  
ATOM   3161  CD  GLU A 195     -10.105  57.968 -17.820  1.00  0.77           C  
ATOM   3162  OE1 GLU A 195      -9.531  57.038 -18.332  1.00  0.77           O  
ATOM   3163  OE2 GLU A 195     -11.053  58.513 -18.329  1.00  0.77           O  
ATOM   3164  H   GLU A 195     -10.250  57.596 -13.571  1.00  0.77           H  
ATOM   3165  HA  GLU A 195     -10.271  55.919 -15.957  1.00  0.77           H  
ATOM   3166 1HB  GLU A 195      -8.300  57.931 -14.875  1.00  0.77           H  
ATOM   3167 2HB  GLU A 195      -8.026  57.034 -16.364  1.00  0.77           H  
ATOM   3168 1HG  GLU A 195     -10.483  58.749 -15.866  1.00  0.77           H  
ATOM   3169 2HG  GLU A 195      -9.007  59.358 -16.613  1.00  0.77           H  
ATOM   3170  N   PRO A 196      -8.789  53.890 -15.181  1.00  0.78           N  
ATOM   3171  CA  PRO A 196      -7.988  52.734 -14.770  1.00  0.78           C  
ATOM   3172  C   PRO A 196      -6.475  52.971 -14.728  1.00  0.78           C  
ATOM   3173  O   PRO A 196      -5.772  52.351 -13.923  1.00  0.78           O  
ATOM   3174  CB  PRO A 196      -8.304  51.716 -15.866  1.00  0.78           C  
ATOM   3175  CG  PRO A 196      -9.690  52.064 -16.317  1.00  0.78           C  
ATOM   3176  CD  PRO A 196      -9.738  53.584 -16.280  1.00  0.78           C  
ATOM   3177  HA  PRO A 196      -8.355  52.369 -13.803  1.00  0.78           H  
ATOM   3178 1HB  PRO A 196      -7.555  51.783 -16.670  1.00  0.78           H  
ATOM   3179 2HB  PRO A 196      -8.234  50.697 -15.449  1.00  0.78           H  
ATOM   3180 1HG  PRO A 196      -9.873  51.659 -17.322  1.00  0.78           H  
ATOM   3181 2HG  PRO A 196     -10.426  51.599 -15.646  1.00  0.78           H  
ATOM   3182 1HD  PRO A 196      -9.400  54.037 -17.232  1.00  0.78           H  
ATOM   3183 2HD  PRO A 196     -10.765  53.855 -16.029  1.00  0.78           H  
ATOM   3184  N   THR A 197      -5.944  53.822 -15.609  1.00  0.82           N  
ATOM   3185  CA  THR A 197      -4.503  54.052 -15.571  1.00  0.82           C  
ATOM   3186  C   THR A 197      -4.152  55.502 -15.917  1.00  0.82           C  
ATOM   3187  O   THR A 197      -4.676  56.065 -16.883  1.00  0.82           O  
ATOM   3188  CB  THR A 197      -3.752  53.069 -16.495  1.00  0.82           C  
ATOM   3189  OG1 THR A 197      -4.141  51.725 -16.161  1.00  0.82           O  
ATOM   3190  CG2 THR A 197      -2.211  53.196 -16.273  1.00  0.82           C  
ATOM   3191  H   THR A 197      -6.515  54.324 -16.272  1.00  0.82           H  
ATOM   3192  HA  THR A 197      -4.159  53.868 -14.562  1.00  0.82           H  
ATOM   3193  HB  THR A 197      -3.994  53.271 -17.537  1.00  0.82           H  
ATOM   3194  HG1 THR A 197      -4.242  51.655 -15.196  1.00  0.82           H  
ATOM   3195 1HG2 THR A 197      -1.692  52.483 -16.910  1.00  0.82           H  
ATOM   3196 2HG2 THR A 197      -1.876  54.199 -16.518  1.00  0.82           H  
ATOM   3197 3HG2 THR A 197      -1.980  52.983 -15.227  1.00  0.82           H  
ATOM   3198  N   GLU A 198      -3.225  56.076 -15.154  1.00  0.90           N  
ATOM   3199  CA  GLU A 198      -2.720  57.433 -15.367  1.00  0.90           C  
ATOM   3200  C   GLU A 198      -1.200  57.499 -15.246  1.00  0.90           C  
ATOM   3201  O   GLU A 198      -0.618  56.974 -14.302  1.00  0.90           O  
ATOM   3202  CB  GLU A 198      -3.356  58.360 -14.335  1.00  0.90           C  
ATOM   3203  CG  GLU A 198      -2.904  59.806 -14.338  1.00  0.90           C  
ATOM   3204  CD  GLU A 198      -3.608  60.546 -13.263  1.00  0.90           C  
ATOM   3205  OE1 GLU A 198      -4.700  60.147 -12.941  1.00  0.90           O  
ATOM   3206  OE2 GLU A 198      -3.061  61.481 -12.724  1.00  0.90           O  
ATOM   3207  H   GLU A 198      -2.883  55.537 -14.360  1.00  0.90           H  
ATOM   3208  HA  GLU A 198      -2.998  57.758 -16.370  1.00  0.90           H  
ATOM   3209 1HB  GLU A 198      -4.435  58.369 -14.494  1.00  0.90           H  
ATOM   3210 2HB  GLU A 198      -3.188  57.967 -13.346  1.00  0.90           H  
ATOM   3211 1HG  GLU A 198      -1.826  59.855 -14.157  1.00  0.90           H  
ATOM   3212 2HG  GLU A 198      -3.113  60.259 -15.304  1.00  0.90           H  
ATOM   3213  N   MET A 199      -0.536  58.137 -16.201  1.00  1.05           N  
ATOM   3214  CA  MET A 199       0.920  58.227 -16.111  1.00  1.05           C  
ATOM   3215  C   MET A 199       1.329  59.486 -15.350  1.00  1.05           C  
ATOM   3216  O   MET A 199       0.732  60.551 -15.526  1.00  1.05           O  
ATOM   3217  CB  MET A 199       1.579  58.175 -17.489  1.00  1.05           C  
ATOM   3218  CG  MET A 199       3.103  58.070 -17.407  1.00  1.05           C  
ATOM   3219  SD  MET A 199       3.947  57.934 -18.984  1.00  1.05           S  
ATOM   3220  CE  MET A 199       4.001  59.645 -19.489  1.00  1.05           C  
ATOM   3221  H   MET A 199      -1.031  58.561 -16.975  1.00  1.05           H  
ATOM   3222  HA  MET A 199       1.293  57.381 -15.538  1.00  1.05           H  
ATOM   3223 1HB  MET A 199       1.208  57.319 -18.043  1.00  1.05           H  
ATOM   3224 2HB  MET A 199       1.331  59.069 -18.054  1.00  1.05           H  
ATOM   3225 1HG  MET A 199       3.461  58.962 -16.935  1.00  1.05           H  
ATOM   3226 2HG  MET A 199       3.395  57.225 -16.777  1.00  1.05           H  
ATOM   3227 1HE  MET A 199       4.500  59.729 -20.456  1.00  1.05           H  
ATOM   3228 2HE  MET A 199       2.985  60.033 -19.567  1.00  1.05           H  
ATOM   3229 3HE  MET A 199       4.550  60.224 -18.741  1.00  1.05           H  
ATOM   3230  N   LEU A 200       2.327  59.346 -14.492  1.00  1.30           N  
ATOM   3231  CA  LEU A 200       2.867  60.442 -13.705  1.00  1.30           C  
ATOM   3232  C   LEU A 200       3.969  61.168 -14.480  1.00  1.30           C  
ATOM   3233  O   LEU A 200       4.385  60.711 -15.536  1.00  1.30           O  
ATOM   3234  CB  LEU A 200       3.344  59.914 -12.356  1.00  1.30           C  
ATOM   3235  CG  LEU A 200       2.242  59.272 -11.494  1.00  1.30           C  
ATOM   3236  CD1 LEU A 200       2.820  58.713 -10.186  1.00  1.30           C  
ATOM   3237  CD2 LEU A 200       1.216  60.328 -11.210  1.00  1.30           C  
ATOM   3238  H   LEU A 200       2.760  58.427 -14.392  1.00  1.30           H  
ATOM   3239  HA  LEU A 200       2.063  61.153 -13.522  1.00  1.30           H  
ATOM   3240 1HB  LEU A 200       4.095  59.168 -12.538  1.00  1.30           H  
ATOM   3241 2HB  LEU A 200       3.785  60.705 -11.813  1.00  1.30           H  
ATOM   3242  HG  LEU A 200       1.778  58.443 -12.045  1.00  1.30           H  
ATOM   3243 1HD1 LEU A 200       2.019  58.269  -9.593  1.00  1.30           H  
ATOM   3244 2HD1 LEU A 200       3.551  57.958 -10.410  1.00  1.30           H  
ATOM   3245 3HD1 LEU A 200       3.284  59.509  -9.619  1.00  1.30           H  
ATOM   3246 1HD2 LEU A 200       0.434  59.915 -10.621  1.00  1.30           H  
ATOM   3247 2HD2 LEU A 200       1.678  61.141 -10.665  1.00  1.30           H  
ATOM   3248 3HD2 LEU A 200       0.806  60.698 -12.153  1.00  1.30           H  
ATOM   3249  N   CYS A 201       4.397  62.335 -14.011  1.00  1.67           N  
ATOM   3250  CA  CYS A 201       5.416  63.074 -14.753  1.00  1.67           C  
ATOM   3251  C   CYS A 201       6.716  62.298 -14.870  1.00  1.67           C  
ATOM   3252  O   CYS A 201       7.059  61.501 -13.995  1.00  1.67           O  
ATOM   3253  CB  CYS A 201       5.758  64.376 -14.059  1.00  1.67           C  
ATOM   3254  SG  CYS A 201       6.747  64.129 -12.585  1.00  1.67           S  
ATOM   3255  H   CYS A 201       4.031  62.711 -13.155  1.00  1.67           H  
ATOM   3256  HA  CYS A 201       5.036  63.282 -15.752  1.00  1.67           H  
ATOM   3257 1HB  CYS A 201       6.311  65.022 -14.739  1.00  1.67           H  
ATOM   3258 2HB  CYS A 201       4.844  64.896 -13.776  1.00  1.67           H  
ATOM   3259  HG  CYS A 201       7.728  63.471 -13.202  1.00  1.67           H  
ATOM   3260  N   SER A 202       7.461  62.586 -15.938  1.00  2.20           N  
ATOM   3261  CA  SER A 202       8.755  61.957 -16.202  1.00  2.20           C  
ATOM   3262  C   SER A 202       9.955  62.718 -15.672  1.00  2.20           C  
ATOM   3263  O   SER A 202      11.028  62.146 -15.487  1.00  2.20           O  
ATOM   3264  CB  SER A 202       8.938  61.860 -17.694  1.00  2.20           C  
ATOM   3265  OG  SER A 202       9.019  63.161 -18.242  1.00  2.20           O  
ATOM   3266  H   SER A 202       7.094  63.244 -16.612  1.00  2.20           H  
ATOM   3267  HA  SER A 202       8.759  60.965 -15.748  1.00  2.20           H  
ATOM   3268 1HB  SER A 202       9.848  61.298 -17.925  1.00  2.20           H  
ATOM   3269 2HB  SER A 202       8.102  61.324 -18.139  1.00  2.20           H  
ATOM   3270  HG  SER A 202       9.296  63.045 -19.164  1.00  2.20           H  
ATOM   3271  N   GLY A 203       9.793  64.020 -15.473  1.00  2.92           N  
ATOM   3272  CA  GLY A 203      10.919  64.858 -15.076  1.00  2.92           C  
ATOM   3273  C   GLY A 203      11.804  65.269 -16.274  1.00  2.92           C  
ATOM   3274  O   GLY A 203      12.847  65.893 -16.088  1.00  2.92           O  
ATOM   3275  H   GLY A 203       8.883  64.429 -15.618  1.00  2.92           H  
ATOM   3276 1HA  GLY A 203      10.543  65.752 -14.577  1.00  2.92           H  
ATOM   3277 2HA  GLY A 203      11.525  64.325 -14.345  1.00  2.92           H  
ATOM   3278  N   SER A 204      11.348  64.999 -17.510  1.00  3.78           N  
ATOM   3279  CA  SER A 204      12.072  65.254 -18.781  1.00  3.78           C  
ATOM   3280  C   SER A 204      12.654  66.650 -19.074  1.00  3.78           C  
ATOM   3281  O   SER A 204      13.212  66.852 -20.152  1.00  3.78           O  
ATOM   3282  CB  SER A 204      11.177  64.930 -19.965  1.00  3.78           C  
ATOM   3283  OG  SER A 204      10.884  63.569 -20.023  1.00  3.78           O  
ATOM   3284  H   SER A 204      10.466  64.497 -17.593  1.00  3.78           H  
ATOM   3285  HA  SER A 204      12.911  64.556 -18.802  1.00  3.78           H  
ATOM   3286 1HB  SER A 204      10.254  65.500 -19.889  1.00  3.78           H  
ATOM   3287 2HB  SER A 204      11.674  65.240 -20.887  1.00  3.78           H  
ATOM   3288  HG  SER A 204      10.427  63.391 -19.219  1.00  3.78           H  
ATOM   3289  N   ASN A 205      12.538  67.624 -18.185  1.00  4.66           N  
ATOM   3290  CA  ASN A 205      13.068  68.961 -18.494  1.00  4.66           C  
ATOM   3291  C   ASN A 205      14.591  69.064 -18.297  1.00  4.66           C  
ATOM   3292  O   ASN A 205      15.078  69.801 -17.439  1.00  4.66           O  
ATOM   3293  CB  ASN A 205      12.352  69.995 -17.655  1.00  4.66           C  
ATOM   3294  CG  ASN A 205      10.892  70.092 -18.006  1.00  4.66           C  
ATOM   3295  OD1 ASN A 205      10.515  70.048 -19.183  1.00  4.66           O  
ATOM   3296  ND2 ASN A 205      10.061  70.222 -17.004  1.00  4.66           N  
ATOM   3297  H   ASN A 205      12.116  67.428 -17.287  1.00  4.66           H  
ATOM   3298  HA  ASN A 205      12.867  69.173 -19.545  1.00  4.66           H  
ATOM   3299 1HB  ASN A 205      12.447  69.735 -16.600  1.00  4.66           H  
ATOM   3300 2HB  ASN A 205      12.818  70.970 -17.799  1.00  4.66           H  
ATOM   3301 1HD2 ASN A 205       9.077  70.290 -17.175  1.00  4.66           H  
ATOM   3302 2HD2 ASN A 205      10.408  70.254 -16.067  1.00  4.66           H  
ATOM   3303  N   ASP A 206      15.315  68.305 -19.121  1.00  5.40           N  
ATOM   3304  CA  ASP A 206      16.772  68.172 -19.108  1.00  5.40           C  
ATOM   3305  C   ASP A 206      17.255  67.574 -20.436  1.00  5.40           C  
ATOM   3306  O   ASP A 206      16.462  67.255 -21.317  1.00  5.40           O  
ATOM   3307  CB  ASP A 206      17.218  67.313 -17.899  1.00  5.40           C  
ATOM   3308  CG  ASP A 206      18.684  67.574 -17.390  1.00  5.40           C  
ATOM   3309  OD1 ASP A 206      19.501  68.027 -18.167  1.00  5.40           O  
ATOM   3310  OD2 ASP A 206      18.946  67.315 -16.239  1.00  5.40           O  
ATOM   3311  H   ASP A 206      14.776  67.758 -19.790  1.00  5.40           H  
ATOM   3312  HA  ASP A 206      17.209  69.164 -19.002  1.00  5.40           H  
ATOM   3313 1HB  ASP A 206      16.539  67.495 -17.065  1.00  5.40           H  
ATOM   3314 2HB  ASP A 206      17.124  66.257 -18.157  1.00  5.40           H  
ATOM   3315  N   GLY A 207      18.566  67.414 -20.578  1.00  5.87           N  
ATOM   3316  CA  GLY A 207      19.154  66.814 -21.779  1.00  5.87           C  
ATOM   3317  C   GLY A 207      19.174  65.277 -21.738  1.00  5.87           C  
ATOM   3318  O   GLY A 207      19.642  64.628 -22.674  1.00  5.87           O  
ATOM   3319  H   GLY A 207      19.166  67.719 -19.812  1.00  5.87           H  
ATOM   3320 1HA  GLY A 207      18.596  67.146 -22.654  1.00  5.87           H  
ATOM   3321 2HA  GLY A 207      20.171  67.185 -21.897  1.00  5.87           H  
ATOM   3322  N   GLU A 208      18.688  64.704 -20.642  1.00  5.99           N  
ATOM   3323  CA  GLU A 208      18.666  63.256 -20.444  1.00  5.99           C  
ATOM   3324  C   GLU A 208      17.496  62.588 -21.166  1.00  5.99           C  
ATOM   3325  O   GLU A 208      16.347  63.021 -21.059  1.00  5.99           O  
ATOM   3326  CB  GLU A 208      18.603  62.918 -18.947  1.00  5.99           C  
ATOM   3327  CG  GLU A 208      18.675  61.411 -18.626  1.00  5.99           C  
ATOM   3328  CD  GLU A 208      18.688  61.095 -17.139  1.00  5.99           C  
ATOM   3329  OE1 GLU A 208      18.593  62.003 -16.351  1.00  5.99           O  
ATOM   3330  OE2 GLU A 208      18.796  59.938 -16.802  1.00  5.99           O  
ATOM   3331  H   GLU A 208      18.322  65.308 -19.921  1.00  5.99           H  
ATOM   3332  HA  GLU A 208      19.591  62.843 -20.850  1.00  5.99           H  
ATOM   3333 1HB  GLU A 208      19.427  63.411 -18.429  1.00  5.99           H  
ATOM   3334 2HB  GLU A 208      17.676  63.308 -18.527  1.00  5.99           H  
ATOM   3335 1HG  GLU A 208      17.809  60.917 -19.065  1.00  5.99           H  
ATOM   3336 2HG  GLU A 208      19.567  60.993 -19.091  1.00  5.99           H  
ATOM   3337  N   GLY A 209      17.768  61.471 -21.840  1.00  5.68           N  
ATOM   3338  CA  GLY A 209      16.734  60.704 -22.547  1.00  5.68           C  
ATOM   3339  C   GLY A 209      15.848  59.906 -21.582  1.00  5.68           C  
ATOM   3340  O   GLY A 209      15.879  58.680 -21.562  1.00  5.68           O  
ATOM   3341  H   GLY A 209      18.726  61.155 -21.881  1.00  5.68           H  
ATOM   3342 1HA  GLY A 209      16.118  61.387 -23.131  1.00  5.68           H  
ATOM   3343 2HA  GLY A 209      17.210  60.023 -23.252  1.00  5.68           H  
ATOM   3344  N   GLY A 210      15.080  60.634 -20.777  1.00  4.93           N  
ATOM   3345  CA  GLY A 210      14.193  60.096 -19.741  1.00  4.93           C  
ATOM   3346  C   GLY A 210      13.082  59.153 -20.230  1.00  4.93           C  
ATOM   3347  O   GLY A 210      12.670  58.265 -19.485  1.00  4.93           O  
ATOM   3348  H   GLY A 210      15.158  61.643 -20.884  1.00  4.93           H  
ATOM   3349 1HA  GLY A 210      14.802  59.573 -19.003  1.00  4.93           H  
ATOM   3350 2HA  GLY A 210      13.734  60.933 -19.214  1.00  4.93           H  
ATOM   3351  N   GLU A 211      12.612  59.351 -21.470  1.00  3.93           N  
ATOM   3352  CA  GLU A 211      11.513  58.568 -22.061  1.00  3.93           C  
ATOM   3353  C   GLU A 211      10.222  58.703 -21.239  1.00  3.93           C  
ATOM   3354  O   GLU A 211      10.128  59.558 -20.354  1.00  3.93           O  
ATOM   3355  CB  GLU A 211      11.902  57.083 -22.234  1.00  3.93           C  
ATOM   3356  CG  GLU A 211      13.032  56.830 -23.248  1.00  3.93           C  
ATOM   3357  CD  GLU A 211      13.336  55.345 -23.468  1.00  3.93           C  
ATOM   3358  OE1 GLU A 211      12.744  54.524 -22.804  1.00  3.93           O  
ATOM   3359  OE2 GLU A 211      14.146  55.042 -24.317  1.00  3.93           O  
ATOM   3360  H   GLU A 211      13.031  60.089 -22.014  1.00  3.93           H  
ATOM   3361  HA  GLU A 211      11.311  58.968 -23.055  1.00  3.93           H  
ATOM   3362 1HB  GLU A 211      12.206  56.657 -21.284  1.00  3.93           H  
ATOM   3363 2HB  GLU A 211      11.046  56.513 -22.575  1.00  3.93           H  
ATOM   3364 1HG  GLU A 211      12.757  57.279 -24.201  1.00  3.93           H  
ATOM   3365 2HG  GLU A 211      13.935  57.326 -22.894  1.00  3.93           H  
ATOM   3366  N   SER A 212       9.203  57.904 -21.572  1.00  2.92           N  
ATOM   3367  CA  SER A 212       7.932  57.964 -20.856  1.00  2.92           C  
ATOM   3368  C   SER A 212       8.179  57.672 -19.391  1.00  2.92           C  
ATOM   3369  O   SER A 212       9.026  56.847 -19.052  1.00  2.92           O  
ATOM   3370  CB  SER A 212       6.957  56.956 -21.424  1.00  2.92           C  
ATOM   3371  OG  SER A 212       6.635  57.257 -22.756  1.00  2.92           O  
ATOM   3372  H   SER A 212       9.320  57.232 -22.315  1.00  2.92           H  
ATOM   3373  HA  SER A 212       7.516  58.968 -20.949  1.00  2.92           H  
ATOM   3374 1HB  SER A 212       7.393  55.960 -21.368  1.00  2.92           H  
ATOM   3375 2HB  SER A 212       6.056  56.946 -20.823  1.00  2.92           H  
ATOM   3376  HG  SER A 212       5.964  56.618 -23.016  1.00  2.92           H  
ATOM   3377  N   ALA A 213       7.439  58.327 -18.510  1.00  2.09           N  
ATOM   3378  CA  ALA A 213       7.677  58.114 -17.092  1.00  2.09           C  
ATOM   3379  C   ALA A 213       7.522  56.679 -16.689  1.00  2.09           C  
ATOM   3380  O   ALA A 213       6.516  56.040 -16.987  1.00  2.09           O  
ATOM   3381  CB  ALA A 213       6.699  58.897 -16.251  1.00  2.09           C  
ATOM   3382  H   ALA A 213       6.736  58.984 -18.819  1.00  2.09           H  
ATOM   3383  HA  ALA A 213       8.697  58.439 -16.877  1.00  2.09           H  
ATOM   3384 1HB  ALA A 213       6.915  58.749 -15.192  1.00  2.09           H  
ATOM   3385 2HB  ALA A 213       6.761  59.934 -16.485  1.00  2.09           H  
ATOM   3386 3HB  ALA A 213       5.705  58.559 -16.452  1.00  2.09           H  
ATOM   3387  N   GLY A 214       8.438  56.205 -15.868  1.00  1.49           N  
ATOM   3388  CA  GLY A 214       8.325  54.874 -15.303  1.00  1.49           C  
ATOM   3389  C   GLY A 214       7.474  54.945 -14.041  1.00  1.49           C  
ATOM   3390  O   GLY A 214       7.889  54.508 -12.976  1.00  1.49           O  
ATOM   3391  H   GLY A 214       9.249  56.766 -15.652  1.00  1.49           H  
ATOM   3392 1HA  GLY A 214       7.880  54.191 -16.026  1.00  1.49           H  
ATOM   3393 2HA  GLY A 214       9.319  54.502 -15.063  1.00  1.49           H  
ATOM   3394  N   ALA A 215       6.312  55.563 -14.133  1.00  1.10           N  
ATOM   3395  CA  ALA A 215       5.483  55.744 -12.955  1.00  1.10           C  
ATOM   3396  C   ALA A 215       4.048  55.959 -13.335  1.00  1.10           C  
ATOM   3397  O   ALA A 215       3.713  56.885 -14.080  1.00  1.10           O  
ATOM   3398  CB  ALA A 215       5.971  56.908 -12.122  1.00  1.10           C  
ATOM   3399  H   ALA A 215       6.012  55.876 -15.054  1.00  1.10           H  
ATOM   3400  HA  ALA A 215       5.547  54.847 -12.365  1.00  1.10           H  
ATOM   3401 1HB  ALA A 215       5.359  56.993 -11.242  1.00  1.10           H  
ATOM   3402 2HB  ALA A 215       6.975  56.740 -11.821  1.00  1.10           H  
ATOM   3403 3HB  ALA A 215       5.922  57.822 -12.702  1.00  1.10           H  
ATOM   3404  N   TYR A 216       3.210  55.091 -12.802  1.00  0.87           N  
ATOM   3405  CA  TYR A 216       1.794  55.102 -13.109  1.00  0.87           C  
ATOM   3406  C   TYR A 216       0.924  54.949 -11.873  1.00  0.87           C  
ATOM   3407  O   TYR A 216       1.324  54.315 -10.893  1.00  0.87           O  
ATOM   3408  CB  TYR A 216       1.487  53.951 -14.083  1.00  0.87           C  
ATOM   3409  CG  TYR A 216       2.255  54.009 -15.385  1.00  0.87           C  
ATOM   3410  CD1 TYR A 216       3.541  53.476 -15.447  1.00  0.87           C  
ATOM   3411  CD2 TYR A 216       1.681  54.558 -16.515  1.00  0.87           C  
ATOM   3412  CE1 TYR A 216       4.254  53.518 -16.626  1.00  0.87           C  
ATOM   3413  CE2 TYR A 216       2.394  54.589 -17.700  1.00  0.87           C  
ATOM   3414  CZ  TYR A 216       3.677  54.078 -17.755  1.00  0.87           C  
ATOM   3415  OH  TYR A 216       4.386  54.117 -18.937  1.00  0.87           O  
ATOM   3416  H   TYR A 216       3.599  54.374 -12.181  1.00  0.87           H  
ATOM   3417  HA  TYR A 216       1.548  56.055 -13.572  1.00  0.87           H  
ATOM   3418 1HB  TYR A 216       1.714  52.996 -13.596  1.00  0.87           H  
ATOM   3419 2HB  TYR A 216       0.421  53.955 -14.315  1.00  0.87           H  
ATOM   3420  HD1 TYR A 216       3.993  53.032 -14.553  1.00  0.87           H  
ATOM   3421  HD2 TYR A 216       0.669  54.968 -16.469  1.00  0.87           H  
ATOM   3422  HE1 TYR A 216       5.264  53.112 -16.667  1.00  0.87           H  
ATOM   3423  HE2 TYR A 216       1.946  55.024 -18.593  1.00  0.87           H  
ATOM   3424  HH  TYR A 216       5.321  53.969 -18.751  1.00  0.87           H  
ATOM   3425  N   ILE A 217      -0.286  55.483 -11.959  1.00  0.74           N  
ATOM   3426  CA  ILE A 217      -1.320  55.231 -10.977  1.00  0.74           C  
ATOM   3427  C   ILE A 217      -2.259  54.240 -11.633  1.00  0.74           C  
ATOM   3428  O   ILE A 217      -2.735  54.463 -12.750  1.00  0.74           O  
ATOM   3429  CB  ILE A 217      -2.132  56.483 -10.576  1.00  0.74           C  
ATOM   3430  CG1 ILE A 217      -1.279  57.547  -9.957  1.00  0.74           C  
ATOM   3431  CG2 ILE A 217      -3.237  56.090  -9.559  1.00  0.74           C  
ATOM   3432  CD1 ILE A 217      -2.033  58.866  -9.843  1.00  0.74           C  
ATOM   3433  H   ILE A 217      -0.507  56.045 -12.774  1.00  0.74           H  
ATOM   3434  HA  ILE A 217      -0.889  54.778 -10.089  1.00  0.74           H  
ATOM   3435  HB  ILE A 217      -2.596  56.904 -11.455  1.00  0.74           H  
ATOM   3436 1HG1 ILE A 217      -1.004  57.224  -8.966  1.00  0.74           H  
ATOM   3437 2HG1 ILE A 217      -0.375  57.689 -10.540  1.00  0.74           H  
ATOM   3438 1HG2 ILE A 217      -3.820  56.971  -9.288  1.00  0.74           H  
ATOM   3439 2HG2 ILE A 217      -3.896  55.346  -9.997  1.00  0.74           H  
ATOM   3440 3HG2 ILE A 217      -2.772  55.674  -8.662  1.00  0.74           H  
ATOM   3441 1HD1 ILE A 217      -1.412  59.614  -9.355  1.00  0.74           H  
ATOM   3442 2HD1 ILE A 217      -2.310  59.215 -10.841  1.00  0.74           H  
ATOM   3443 3HD1 ILE A 217      -2.933  58.716  -9.268  1.00  0.74           H  
ATOM   3444  N   VAL A 218      -2.483  53.124 -10.973  1.00  0.69           N  
ATOM   3445  CA  VAL A 218      -3.338  52.077 -11.491  1.00  0.69           C  
ATOM   3446  C   VAL A 218      -4.533  52.015 -10.565  1.00  0.69           C  
ATOM   3447  O   VAL A 218      -4.369  52.021  -9.341  1.00  0.69           O  
ATOM   3448  CB  VAL A 218      -2.612  50.725 -11.514  1.00  0.69           C  
ATOM   3449  CG1 VAL A 218      -3.556  49.647 -12.086  1.00  0.69           C  
ATOM   3450  CG2 VAL A 218      -1.295  50.858 -12.286  1.00  0.69           C  
ATOM   3451  H   VAL A 218      -2.046  53.004 -10.068  1.00  0.69           H  
ATOM   3452  HA  VAL A 218      -3.672  52.332 -12.495  1.00  0.69           H  
ATOM   3453  HB  VAL A 218      -2.376  50.435 -10.496  1.00  0.69           H  
ATOM   3454 1HG1 VAL A 218      -3.066  48.692 -12.092  1.00  0.69           H  
ATOM   3455 2HG1 VAL A 218      -4.460  49.579 -11.480  1.00  0.69           H  
ATOM   3456 3HG1 VAL A 218      -3.827  49.913 -13.108  1.00  0.69           H  
ATOM   3457 1HG2 VAL A 218      -0.767  49.904 -12.277  1.00  0.69           H  
ATOM   3458 2HG2 VAL A 218      -1.504  51.151 -13.315  1.00  0.69           H  
ATOM   3459 3HG2 VAL A 218      -0.667  51.616 -11.810  1.00  0.69           H  
ATOM   3460  N   ARG A 219      -5.730  52.022 -11.128  1.00  0.68           N  
ATOM   3461  CA  ARG A 219      -6.906  52.058 -10.290  1.00  0.68           C  
ATOM   3462  C   ARG A 219      -7.717  50.772 -10.426  1.00  0.68           C  
ATOM   3463  O   ARG A 219      -8.062  50.346 -11.529  1.00  0.68           O  
ATOM   3464  CB  ARG A 219      -7.724  53.294 -10.634  1.00  0.68           C  
ATOM   3465  CG  ARG A 219      -6.975  54.618 -10.406  1.00  0.68           C  
ATOM   3466  CD  ARG A 219      -7.855  55.813 -10.486  1.00  0.68           C  
ATOM   3467  NE  ARG A 219      -7.126  57.058 -10.205  1.00  0.68           N  
ATOM   3468  CZ  ARG A 219      -6.506  57.841 -11.120  1.00  0.68           C  
ATOM   3469  NH1 ARG A 219      -6.495  57.572 -12.401  1.00  0.68           N  
ATOM   3470  NH2 ARG A 219      -5.890  58.920 -10.729  1.00  0.68           N  
ATOM   3471  H   ARG A 219      -5.815  52.021 -12.142  1.00  0.68           H  
ATOM   3472  HA  ARG A 219      -6.596  52.155  -9.254  1.00  0.68           H  
ATOM   3473 1HB  ARG A 219      -8.059  53.263 -11.664  1.00  0.68           H  
ATOM   3474 2HB  ARG A 219      -8.580  53.316 -10.016  1.00  0.68           H  
ATOM   3475 1HG  ARG A 219      -6.514  54.606  -9.439  1.00  0.68           H  
ATOM   3476 2HG  ARG A 219      -6.204  54.724 -11.174  1.00  0.68           H  
ATOM   3477 1HD  ARG A 219      -8.318  55.896 -11.460  1.00  0.68           H  
ATOM   3478 2HD  ARG A 219      -8.631  55.714  -9.734  1.00  0.68           H  
ATOM   3479  HE  ARG A 219      -7.072  57.360  -9.239  1.00  0.68           H  
ATOM   3480 1HH1 ARG A 219      -6.968  56.737 -12.781  1.00  0.68           H  
ATOM   3481 2HH1 ARG A 219      -5.991  58.233 -13.012  1.00  0.68           H  
ATOM   3482 1HH2 ARG A 219      -5.859  59.165  -9.750  1.00  0.68           H  
ATOM   3483 2HH2 ARG A 219      -5.434  59.513 -11.422  1.00  0.68           H  
ATOM   3484  N   ILE A 220      -8.006  50.166  -9.281  1.00  0.70           N  
ATOM   3485  CA  ILE A 220      -8.728  48.907  -9.193  1.00  0.70           C  
ATOM   3486  C   ILE A 220     -10.120  49.102  -8.595  1.00  0.70           C  
ATOM   3487  O   ILE A 220     -10.231  49.727  -7.541  1.00  0.70           O  
ATOM   3488  CB  ILE A 220      -7.955  47.922  -8.295  1.00  0.70           C  
ATOM   3489  CG1 ILE A 220      -6.625  47.637  -8.852  1.00  0.70           C  
ATOM   3490  CG2 ILE A 220      -8.707  46.618  -8.132  1.00  0.70           C  
ATOM   3491  CD1 ILE A 220      -5.806  46.833  -7.915  1.00  0.70           C  
ATOM   3492  H   ILE A 220      -7.671  50.595  -8.418  1.00  0.70           H  
ATOM   3493  HA  ILE A 220      -8.782  48.497 -10.191  1.00  0.70           H  
ATOM   3494  HB  ILE A 220      -7.813  48.377  -7.308  1.00  0.70           H  
ATOM   3495 1HG1 ILE A 220      -6.762  47.099  -9.770  1.00  0.70           H  
ATOM   3496 2HG1 ILE A 220      -6.096  48.565  -9.069  1.00  0.70           H  
ATOM   3497 1HG2 ILE A 220      -8.142  45.953  -7.482  1.00  0.70           H  
ATOM   3498 2HG2 ILE A 220      -9.676  46.804  -7.702  1.00  0.70           H  
ATOM   3499 3HG2 ILE A 220      -8.835  46.146  -9.103  1.00  0.70           H  
ATOM   3500 1HD1 ILE A 220      -4.857  46.610  -8.353  1.00  0.70           H  
ATOM   3501 2HD1 ILE A 220      -5.665  47.387  -7.001  1.00  0.70           H  
ATOM   3502 3HD1 ILE A 220      -6.324  45.907  -7.694  1.00  0.70           H  
ATOM   3503  N   PRO A 221     -11.208  48.675  -9.249  1.00  0.72           N  
ATOM   3504  CA  PRO A 221     -12.541  48.780  -8.700  1.00  0.72           C  
ATOM   3505  C   PRO A 221     -12.648  47.811  -7.539  1.00  0.72           C  
ATOM   3506  O   PRO A 221     -12.285  46.643  -7.684  1.00  0.72           O  
ATOM   3507  CB  PRO A 221     -13.430  48.376  -9.881  1.00  0.72           C  
ATOM   3508  CG  PRO A 221     -12.547  47.492 -10.755  1.00  0.72           C  
ATOM   3509  CD  PRO A 221     -11.126  48.023 -10.568  1.00  0.72           C  
ATOM   3510  HA  PRO A 221     -12.733  49.810  -8.375  1.00  0.72           H  
ATOM   3511 1HB  PRO A 221     -14.326  47.858  -9.508  1.00  0.72           H  
ATOM   3512 2HB  PRO A 221     -13.778  49.279 -10.411  1.00  0.72           H  
ATOM   3513 1HG  PRO A 221     -12.649  46.441 -10.455  1.00  0.72           H  
ATOM   3514 2HG  PRO A 221     -12.878  47.558 -11.804  1.00  0.72           H  
ATOM   3515 1HD  PRO A 221     -10.448  47.164 -10.554  1.00  0.72           H  
ATOM   3516 2HD  PRO A 221     -10.862  48.756 -11.351  1.00  0.72           H  
ATOM   3517  N   CYS A 222     -13.165  48.281  -6.415  1.00  0.75           N  
ATOM   3518  CA  CYS A 222     -13.315  47.445  -5.228  1.00  0.75           C  
ATOM   3519  C   CYS A 222     -14.620  47.794  -4.550  1.00  0.75           C  
ATOM   3520  O   CYS A 222     -14.835  48.961  -4.225  1.00  0.75           O  
ATOM   3521  CB  CYS A 222     -12.157  47.715  -4.275  1.00  0.75           C  
ATOM   3522  SG  CYS A 222     -10.564  47.454  -5.019  1.00  0.75           S  
ATOM   3523  H   CYS A 222     -13.458  49.248  -6.379  1.00  0.75           H  
ATOM   3524  HA  CYS A 222     -13.327  46.390  -5.515  1.00  0.75           H  
ATOM   3525 1HB  CYS A 222     -12.205  48.730  -3.905  1.00  0.75           H  
ATOM   3526 2HB  CYS A 222     -12.233  47.048  -3.420  1.00  0.75           H  
ATOM   3527  HG  CYS A 222     -10.915  46.331  -5.659  1.00  0.75           H  
ATOM   3528  N   GLY A 223     -15.483  46.830  -4.283  1.00  0.78           N  
ATOM   3529  CA  GLY A 223     -16.726  47.231  -3.659  1.00  0.78           C  
ATOM   3530  C   GLY A 223     -17.588  47.961  -4.688  1.00  0.78           C  
ATOM   3531  O   GLY A 223     -17.341  47.850  -5.889  1.00  0.78           O  
ATOM   3532  H   GLY A 223     -15.288  45.845  -4.497  1.00  0.78           H  
ATOM   3533 1HA  GLY A 223     -17.248  46.347  -3.302  1.00  0.78           H  
ATOM   3534 2HA  GLY A 223     -16.508  47.871  -2.805  1.00  0.78           H  
ATOM   3535  N   PRO A 224     -18.628  48.677  -4.244  1.00  0.80           N  
ATOM   3536  CA  PRO A 224     -19.615  49.382  -5.051  1.00  0.80           C  
ATOM   3537  C   PRO A 224     -19.028  50.406  -6.024  1.00  0.80           C  
ATOM   3538  O   PRO A 224     -18.120  51.178  -5.697  1.00  0.80           O  
ATOM   3539  CB  PRO A 224     -20.435  50.106  -3.977  1.00  0.80           C  
ATOM   3540  CG  PRO A 224     -20.285  49.258  -2.743  1.00  0.80           C  
ATOM   3541  CD  PRO A 224     -18.867  48.764  -2.798  1.00  0.80           C  
ATOM   3542  HA  PRO A 224     -20.230  48.650  -5.589  1.00  0.80           H  
ATOM   3543 1HB  PRO A 224     -20.052  51.127  -3.841  1.00  0.80           H  
ATOM   3544 2HB  PRO A 224     -21.478  50.203  -4.313  1.00  0.80           H  
ATOM   3545 1HG  PRO A 224     -20.491  49.856  -1.841  1.00  0.80           H  
ATOM   3546 2HG  PRO A 224     -21.021  48.439  -2.755  1.00  0.80           H  
ATOM   3547 1HD  PRO A 224     -18.179  49.488  -2.355  1.00  0.80           H  
ATOM   3548 2HD  PRO A 224     -18.817  47.784  -2.317  1.00  0.80           H  
ATOM   3549  N   ARG A 225     -19.608  50.433  -7.224  1.00  0.82           N  
ATOM   3550  CA  ARG A 225     -19.208  51.371  -8.268  1.00  0.82           C  
ATOM   3551  C   ARG A 225     -20.026  52.641  -8.127  1.00  0.82           C  
ATOM   3552  O   ARG A 225     -21.080  52.628  -7.491  1.00  0.82           O  
ATOM   3553  CB  ARG A 225     -19.393  50.772  -9.650  1.00  0.82           C  
ATOM   3554  CG  ARG A 225     -18.502  49.561  -9.925  1.00  0.82           C  
ATOM   3555  CD  ARG A 225     -18.706  49.014 -11.294  1.00  0.82           C  
ATOM   3556  NE  ARG A 225     -17.868  47.841 -11.542  1.00  0.82           N  
ATOM   3557  CZ  ARG A 225     -17.869  47.124 -12.682  1.00  0.82           C  
ATOM   3558  NH1 ARG A 225     -18.662  47.467 -13.673  1.00  0.82           N  
ATOM   3559  NH2 ARG A 225     -17.073  46.075 -12.805  1.00  0.82           N  
ATOM   3560  H   ARG A 225     -20.343  49.773  -7.426  1.00  0.82           H  
ATOM   3561  HA  ARG A 225     -18.153  51.618  -8.139  1.00  0.82           H  
ATOM   3562 1HB  ARG A 225     -20.428  50.469  -9.779  1.00  0.82           H  
ATOM   3563 2HB  ARG A 225     -19.177  51.531 -10.407  1.00  0.82           H  
ATOM   3564 1HG  ARG A 225     -17.457  49.854  -9.824  1.00  0.82           H  
ATOM   3565 2HG  ARG A 225     -18.728  48.775  -9.202  1.00  0.82           H  
ATOM   3566 1HD  ARG A 225     -19.747  48.719 -11.419  1.00  0.82           H  
ATOM   3567 2HD  ARG A 225     -18.453  49.774 -12.033  1.00  0.82           H  
ATOM   3568  HE  ARG A 225     -17.247  47.548 -10.796  1.00  0.82           H  
ATOM   3569 1HH1 ARG A 225     -19.270  48.267 -13.580  1.00  0.82           H  
ATOM   3570 2HH1 ARG A 225     -18.662  46.929 -14.529  1.00  0.82           H  
ATOM   3571 1HH2 ARG A 225     -16.464  45.809 -12.046  1.00  0.82           H  
ATOM   3572 2HH2 ARG A 225     -17.076  45.538 -13.662  1.00  0.82           H  
ATOM   3573  N   ASP A 226     -19.532  53.741  -8.695  1.00  0.85           N  
ATOM   3574  CA  ASP A 226     -20.190  55.043  -8.652  1.00  0.85           C  
ATOM   3575  C   ASP A 226     -20.469  55.502  -7.221  1.00  0.85           C  
ATOM   3576  O   ASP A 226     -21.469  56.167  -6.957  1.00  0.85           O  
ATOM   3577  CB  ASP A 226     -21.498  55.016  -9.443  1.00  0.85           C  
ATOM   3578  CG  ASP A 226     -21.299  54.635 -10.923  1.00  0.85           C  
ATOM   3579  OD1 ASP A 226     -20.171  54.632 -11.386  1.00  0.85           O  
ATOM   3580  OD2 ASP A 226     -22.277  54.346 -11.572  1.00  0.85           O  
ATOM   3581  H   ASP A 226     -18.662  53.713  -9.211  1.00  0.85           H  
ATOM   3582  HA  ASP A 226     -19.531  55.772  -9.116  1.00  0.85           H  
ATOM   3583 1HB  ASP A 226     -22.200  54.317  -8.987  1.00  0.85           H  
ATOM   3584 2HB  ASP A 226     -21.957  56.003  -9.403  1.00  0.85           H  
ATOM   3585  N   LYS A 227     -19.545  55.188  -6.313  1.00  0.89           N  
ATOM   3586  CA  LYS A 227     -19.654  55.591  -4.920  1.00  0.89           C  
ATOM   3587  C   LYS A 227     -18.280  55.670  -4.263  1.00  0.89           C  
ATOM   3588  O   LYS A 227     -17.432  54.789  -4.455  1.00  0.89           O  
ATOM   3589  CB  LYS A 227     -20.537  54.614  -4.148  1.00  0.89           C  
ATOM   3590  CG  LYS A 227     -20.835  55.031  -2.712  1.00  0.89           C  
ATOM   3591  CD  LYS A 227     -21.772  54.054  -2.026  1.00  0.89           C  
ATOM   3592  CE  LYS A 227     -22.029  54.473  -0.584  1.00  0.89           C  
ATOM   3593  NZ  LYS A 227     -22.961  53.539   0.116  1.00  0.89           N  
ATOM   3594  H   LYS A 227     -18.754  54.635  -6.602  1.00  0.89           H  
ATOM   3595  HA  LYS A 227     -20.107  56.582  -4.878  1.00  0.89           H  
ATOM   3596 1HB  LYS A 227     -21.485  54.482  -4.674  1.00  0.89           H  
ATOM   3597 2HB  LYS A 227     -20.046  53.639  -4.115  1.00  0.89           H  
ATOM   3598 1HG  LYS A 227     -19.918  55.095  -2.141  1.00  0.89           H  
ATOM   3599 2HG  LYS A 227     -21.296  56.016  -2.717  1.00  0.89           H  
ATOM   3600 1HD  LYS A 227     -22.719  54.014  -2.568  1.00  0.89           H  
ATOM   3601 2HD  LYS A 227     -21.327  53.058  -2.034  1.00  0.89           H  
ATOM   3602 1HE  LYS A 227     -21.077  54.495  -0.049  1.00  0.89           H  
ATOM   3603 2HE  LYS A 227     -22.460  55.474  -0.577  1.00  0.89           H  
ATOM   3604 1HZ  LYS A 227     -23.102  53.854   1.067  1.00  0.89           H  
ATOM   3605 2HZ  LYS A 227     -23.849  53.522  -0.366  1.00  0.89           H  
ATOM   3606 3HZ  LYS A 227     -22.565  52.611   0.126  1.00  0.89           H  
ATOM   3607  N   TYR A 228     -18.060  56.732  -3.495  1.00  0.93           N  
ATOM   3608  CA  TYR A 228     -16.837  56.860  -2.725  1.00  0.93           C  
ATOM   3609  C   TYR A 228     -17.049  56.200  -1.378  1.00  0.93           C  
ATOM   3610  O   TYR A 228     -18.047  56.464  -0.705  1.00  0.93           O  
ATOM   3611  CB  TYR A 228     -16.422  58.316  -2.526  1.00  0.93           C  
ATOM   3612  CG  TYR A 228     -15.168  58.440  -1.700  1.00  0.93           C  
ATOM   3613  CD1 TYR A 228     -13.958  58.102  -2.253  1.00  0.93           C  
ATOM   3614  CD2 TYR A 228     -15.234  58.866  -0.382  1.00  0.93           C  
ATOM   3615  CE1 TYR A 228     -12.802  58.194  -1.512  1.00  0.93           C  
ATOM   3616  CE2 TYR A 228     -14.080  58.955   0.366  1.00  0.93           C  
ATOM   3617  CZ  TYR A 228     -12.868  58.625  -0.200  1.00  0.93           C  
ATOM   3618  OH  TYR A 228     -11.726  58.717   0.547  1.00  0.93           O  
ATOM   3619  H   TYR A 228     -18.776  57.443  -3.414  1.00  0.93           H  
ATOM   3620  HA  TYR A 228     -16.033  56.333  -3.235  1.00  0.93           H  
ATOM   3621 1HB  TYR A 228     -16.244  58.778  -3.490  1.00  0.93           H  
ATOM   3622 2HB  TYR A 228     -17.221  58.867  -2.032  1.00  0.93           H  
ATOM   3623  HD1 TYR A 228     -13.917  57.761  -3.271  1.00  0.93           H  
ATOM   3624  HD2 TYR A 228     -16.194  59.125   0.062  1.00  0.93           H  
ATOM   3625  HE1 TYR A 228     -11.843  57.923  -1.954  1.00  0.93           H  
ATOM   3626  HE2 TYR A 228     -14.124  59.288   1.403  1.00  0.93           H  
ATOM   3627  HH  TYR A 228     -11.044  59.228   0.051  1.00  0.93           H  
ATOM   3628  N   LEU A 229     -16.140  55.320  -1.007  1.00  0.97           N  
ATOM   3629  CA  LEU A 229     -16.221  54.634   0.268  1.00  0.97           C  
ATOM   3630  C   LEU A 229     -15.167  55.117   1.243  1.00  0.97           C  
ATOM   3631  O   LEU A 229     -13.991  55.244   0.901  1.00  0.97           O  
ATOM   3632  CB  LEU A 229     -16.101  53.124   0.085  1.00  0.97           C  
ATOM   3633  CG  LEU A 229     -17.407  52.335  -0.144  1.00  0.97           C  
ATOM   3634  CD1 LEU A 229     -17.994  52.650  -1.512  1.00  0.97           C  
ATOM   3635  CD2 LEU A 229     -17.101  50.852  -0.007  1.00  0.97           C  
ATOM   3636  H   LEU A 229     -15.358  55.136  -1.614  1.00  0.97           H  
ATOM   3637  HA  LEU A 229     -17.196  54.840   0.708  1.00  0.97           H  
ATOM   3638 1HB  LEU A 229     -15.490  52.955  -0.788  1.00  0.97           H  
ATOM   3639 2HB  LEU A 229     -15.592  52.703   0.960  1.00  0.97           H  
ATOM   3640  HG  LEU A 229     -18.138  52.625   0.612  1.00  0.97           H  
ATOM   3641 1HD1 LEU A 229     -18.914  52.091  -1.653  1.00  0.97           H  
ATOM   3642 2HD1 LEU A 229     -18.206  53.697  -1.583  1.00  0.97           H  
ATOM   3643 3HD1 LEU A 229     -17.296  52.380  -2.276  1.00  0.97           H  
ATOM   3644 1HD2 LEU A 229     -18.014  50.281  -0.141  1.00  0.97           H  
ATOM   3645 2HD2 LEU A 229     -16.371  50.555  -0.761  1.00  0.97           H  
ATOM   3646 3HD2 LEU A 229     -16.694  50.654   0.985  1.00  0.97           H  
ATOM   3647  N   LYS A 230     -15.604  55.381   2.466  1.00  0.99           N  
ATOM   3648  CA  LYS A 230     -14.706  55.805   3.523  1.00  0.99           C  
ATOM   3649  C   LYS A 230     -13.777  54.653   3.828  1.00  0.99           C  
ATOM   3650  O   LYS A 230     -14.170  53.496   3.728  1.00  0.99           O  
ATOM   3651  CB  LYS A 230     -15.478  56.235   4.767  1.00  0.99           C  
ATOM   3652  CG  LYS A 230     -16.300  57.507   4.578  1.00  0.99           C  
ATOM   3653  CD  LYS A 230     -17.025  57.896   5.862  1.00  0.99           C  
ATOM   3654  CE  LYS A 230     -17.848  59.166   5.674  1.00  0.99           C  
ATOM   3655  NZ  LYS A 230     -18.577  59.545   6.916  1.00  0.99           N  
ATOM   3656  H   LYS A 230     -16.588  55.273   2.667  1.00  0.99           H  
ATOM   3657  HA  LYS A 230     -14.106  56.644   3.167  1.00  0.99           H  
ATOM   3658 1HB  LYS A 230     -16.154  55.437   5.070  1.00  0.99           H  
ATOM   3659 2HB  LYS A 230     -14.777  56.398   5.591  1.00  0.99           H  
ATOM   3660 1HG  LYS A 230     -15.639  58.323   4.281  1.00  0.99           H  
ATOM   3661 2HG  LYS A 230     -17.032  57.352   3.786  1.00  0.99           H  
ATOM   3662 1HD  LYS A 230     -17.689  57.085   6.163  1.00  0.99           H  
ATOM   3663 2HD  LYS A 230     -16.297  58.059   6.657  1.00  0.99           H  
ATOM   3664 1HE  LYS A 230     -17.183  59.981   5.391  1.00  0.99           H  
ATOM   3665 2HE  LYS A 230     -18.571  59.007   4.874  1.00  0.99           H  
ATOM   3666 1HZ  LYS A 230     -19.108  60.387   6.752  1.00  0.99           H  
ATOM   3667 2HZ  LYS A 230     -19.204  58.797   7.180  1.00  0.99           H  
ATOM   3668 3HZ  LYS A 230     -17.913  59.704   7.660  1.00  0.99           H  
ATOM   3669  N   LYS A 231     -12.566  54.965   4.247  1.00  1.01           N  
ATOM   3670  CA  LYS A 231     -11.520  53.975   4.487  1.00  1.01           C  
ATOM   3671  C   LYS A 231     -11.931  52.715   5.237  1.00  1.01           C  
ATOM   3672  O   LYS A 231     -11.628  51.600   4.815  1.00  1.01           O  
ATOM   3673  CB  LYS A 231     -10.461  54.656   5.329  1.00  1.01           C  
ATOM   3674  CG  LYS A 231      -9.708  55.697   4.604  1.00  1.01           C  
ATOM   3675  CD  LYS A 231      -8.584  56.269   5.447  1.00  1.01           C  
ATOM   3676  CE  LYS A 231      -9.097  57.280   6.434  1.00  1.01           C  
ATOM   3677  NZ  LYS A 231      -8.005  58.157   6.904  1.00  1.01           N  
ATOM   3678  H   LYS A 231     -12.331  55.943   4.349  1.00  1.01           H  
ATOM   3679  HA  LYS A 231     -11.109  53.678   3.523  1.00  1.01           H  
ATOM   3680 1HB  LYS A 231     -10.926  55.121   6.203  1.00  1.01           H  
ATOM   3681 2HB  LYS A 231      -9.753  53.915   5.695  1.00  1.01           H  
ATOM   3682 1HG  LYS A 231      -9.320  55.298   3.680  1.00  1.01           H  
ATOM   3683 2HG  LYS A 231     -10.386  56.509   4.353  1.00  1.01           H  
ATOM   3684 1HD  LYS A 231      -8.116  55.464   6.003  1.00  1.01           H  
ATOM   3685 2HD  LYS A 231      -7.833  56.736   4.843  1.00  1.01           H  
ATOM   3686 1HE  LYS A 231      -9.865  57.893   5.963  1.00  1.01           H  
ATOM   3687 2HE  LYS A 231      -9.530  56.759   7.287  1.00  1.01           H  
ATOM   3688 1HZ  LYS A 231      -8.358  58.831   7.554  1.00  1.01           H  
ATOM   3689 2HZ  LYS A 231      -7.277  57.617   7.333  1.00  1.01           H  
ATOM   3690 3HZ  LYS A 231      -7.625  58.648   6.068  1.00  1.01           H  
ATOM   3691  N   GLU A 232     -12.653  52.875   6.327  1.00  1.01           N  
ATOM   3692  CA  GLU A 232     -13.052  51.737   7.137  1.00  1.01           C  
ATOM   3693  C   GLU A 232     -13.962  50.755   6.376  1.00  1.01           C  
ATOM   3694  O   GLU A 232     -13.964  49.548   6.637  1.00  1.01           O  
ATOM   3695  CB  GLU A 232     -13.702  52.264   8.418  1.00  1.01           C  
ATOM   3696  CG  GLU A 232     -12.712  53.060   9.316  1.00  1.01           C  
ATOM   3697  CD  GLU A 232     -12.516  54.537   8.947  1.00  1.01           C  
ATOM   3698  OE1 GLU A 232     -13.153  55.011   8.039  1.00  1.01           O  
ATOM   3699  OE2 GLU A 232     -11.701  55.173   9.586  1.00  1.01           O  
ATOM   3700  H   GLU A 232     -12.914  53.806   6.613  1.00  1.01           H  
ATOM   3701  HA  GLU A 232     -12.149  51.194   7.423  1.00  1.01           H  
ATOM   3702 1HB  GLU A 232     -14.539  52.914   8.166  1.00  1.01           H  
ATOM   3703 2HB  GLU A 232     -14.091  51.429   9.006  1.00  1.01           H  
ATOM   3704 1HG  GLU A 232     -13.060  53.014  10.333  1.00  1.01           H  
ATOM   3705 2HG  GLU A 232     -11.751  52.560   9.278  1.00  1.01           H  
ATOM   3706  N   ALA A 233     -14.703  51.272   5.394  1.00  0.99           N  
ATOM   3707  CA  ALA A 233     -15.670  50.503   4.627  1.00  0.99           C  
ATOM   3708  C   ALA A 233     -15.004  49.728   3.513  1.00  0.99           C  
ATOM   3709  O   ALA A 233     -15.662  48.974   2.798  1.00  0.99           O  
ATOM   3710  CB  ALA A 233     -16.729  51.423   4.051  1.00  0.99           C  
ATOM   3711  H   ALA A 233     -14.584  52.250   5.149  1.00  0.99           H  
ATOM   3712  HA  ALA A 233     -16.145  49.792   5.301  1.00  0.99           H  
ATOM   3713 1HB  ALA A 233     -17.463  50.835   3.504  1.00  0.99           H  
ATOM   3714 2HB  ALA A 233     -17.222  51.960   4.859  1.00  0.99           H  
ATOM   3715 3HB  ALA A 233     -16.259  52.134   3.375  1.00  0.99           H  
ATOM   3716  N   LEU A 234     -13.697  49.912   3.351  1.00  0.96           N  
ATOM   3717  CA  LEU A 234     -12.978  49.217   2.316  1.00  0.96           C  
ATOM   3718  C   LEU A 234     -12.419  47.905   2.824  1.00  0.96           C  
ATOM   3719  O   LEU A 234     -11.938  47.085   2.045  1.00  0.96           O  
ATOM   3720  CB  LEU A 234     -11.881  50.113   1.766  1.00  0.96           C  
ATOM   3721  CG  LEU A 234     -12.401  51.367   1.095  1.00  0.96           C  
ATOM   3722  CD1 LEU A 234     -11.242  52.239   0.650  1.00  0.96           C  
ATOM   3723  CD2 LEU A 234     -13.264  50.936  -0.064  1.00  0.96           C  
ATOM   3724  H   LEU A 234     -13.172  50.543   3.960  1.00  0.96           H  
ATOM   3725  HA  LEU A 234     -13.664  49.008   1.508  1.00  0.96           H  
ATOM   3726 1HB  LEU A 234     -11.230  50.416   2.587  1.00  0.96           H  
ATOM   3727 2HB  LEU A 234     -11.292  49.553   1.043  1.00  0.96           H  
ATOM   3728  HG  LEU A 234     -12.998  51.954   1.801  1.00  0.96           H  
ATOM   3729 1HD1 LEU A 234     -11.627  53.141   0.170  1.00  0.96           H  
ATOM   3730 2HD1 LEU A 234     -10.649  52.516   1.511  1.00  0.96           H  
ATOM   3731 3HD1 LEU A 234     -10.619  51.692  -0.055  1.00  0.96           H  
ATOM   3732 1HD2 LEU A 234     -13.639  51.802  -0.568  1.00  0.96           H  
ATOM   3733 2HD2 LEU A 234     -12.671  50.346  -0.750  1.00  0.96           H  
ATOM   3734 3HD2 LEU A 234     -14.091  50.333   0.304  1.00  0.96           H  
ATOM   3735  N   TRP A 235     -12.576  47.644   4.121  1.00  0.94           N  
ATOM   3736  CA  TRP A 235     -12.036  46.422   4.685  1.00  0.94           C  
ATOM   3737  C   TRP A 235     -12.509  45.119   4.004  1.00  0.94           C  
ATOM   3738  O   TRP A 235     -11.665  44.316   3.600  1.00  0.94           O  
ATOM   3739  CB  TRP A 235     -12.301  46.374   6.185  1.00  0.94           C  
ATOM   3740  CG  TRP A 235     -11.856  45.120   6.819  1.00  0.94           C  
ATOM   3741  CD1 TRP A 235     -10.601  44.839   7.259  1.00  0.94           C  
ATOM   3742  CD2 TRP A 235     -12.660  43.954   7.119  1.00  0.94           C  
ATOM   3743  NE1 TRP A 235     -10.568  43.587   7.807  1.00  0.94           N  
ATOM   3744  CE2 TRP A 235     -11.824  43.036   7.731  1.00  0.94           C  
ATOM   3745  CE3 TRP A 235     -14.012  43.626   6.925  1.00  0.94           C  
ATOM   3746  CZ2 TRP A 235     -12.282  41.817   8.160  1.00  0.94           C  
ATOM   3747  CZ3 TRP A 235     -14.470  42.391   7.349  1.00  0.94           C  
ATOM   3748  CH2 TRP A 235     -13.624  41.511   7.956  1.00  0.94           C  
ATOM   3749  H   TRP A 235     -13.024  48.320   4.747  1.00  0.94           H  
ATOM   3750  HA  TRP A 235     -10.954  46.475   4.572  1.00  0.94           H  
ATOM   3751 1HB  TRP A 235     -11.761  47.198   6.660  1.00  0.94           H  
ATOM   3752 2HB  TRP A 235     -13.345  46.524   6.408  1.00  0.94           H  
ATOM   3753  HD1 TRP A 235      -9.745  45.517   7.186  1.00  0.94           H  
ATOM   3754  HE1 TRP A 235      -9.751  43.139   8.205  1.00  0.94           H  
ATOM   3755  HE3 TRP A 235     -14.686  44.326   6.454  1.00  0.94           H  
ATOM   3756  HZ2 TRP A 235     -11.631  41.114   8.644  1.00  0.94           H  
ATOM   3757  HZ3 TRP A 235     -15.522  42.147   7.192  1.00  0.94           H  
ATOM   3758  HH2 TRP A 235     -14.003  40.549   8.288  1.00  0.94           H  
ATOM   3759  N   PRO A 236     -13.817  44.880   3.762  1.00  0.92           N  
ATOM   3760  CA  PRO A 236     -14.315  43.638   3.221  1.00  0.92           C  
ATOM   3761  C   PRO A 236     -14.062  43.524   1.725  1.00  0.92           C  
ATOM   3762  O   PRO A 236     -14.477  42.543   1.100  1.00  0.92           O  
ATOM   3763  CB  PRO A 236     -15.806  43.707   3.547  1.00  0.92           C  
ATOM   3764  CG  PRO A 236     -16.131  45.166   3.492  1.00  0.92           C  
ATOM   3765  CD  PRO A 236     -14.894  45.887   3.986  1.00  0.92           C  
ATOM   3766  HA  PRO A 236     -13.839  42.805   3.757  1.00  0.92           H  
ATOM   3767 1HB  PRO A 236     -16.373  43.123   2.806  1.00  0.92           H  
ATOM   3768 2HB  PRO A 236     -16.003  43.255   4.528  1.00  0.92           H  
ATOM   3769 1HG  PRO A 236     -16.380  45.441   2.471  1.00  0.92           H  
ATOM   3770 2HG  PRO A 236     -17.019  45.384   4.099  1.00  0.92           H  
ATOM   3771 1HD  PRO A 236     -14.798  46.723   3.320  1.00  0.92           H  
ATOM   3772 2HD  PRO A 236     -15.001  46.180   5.021  1.00  0.92           H  
ATOM   3773  N   TYR A 237     -13.434  44.545   1.123  1.00  0.90           N  
ATOM   3774  CA  TYR A 237     -13.204  44.537  -0.301  1.00  0.90           C  
ATOM   3775  C   TYR A 237     -11.713  44.404  -0.588  1.00  0.90           C  
ATOM   3776  O   TYR A 237     -11.289  44.404  -1.747  1.00  0.90           O  
ATOM   3777  CB  TYR A 237     -13.770  45.804  -0.924  1.00  0.90           C  
ATOM   3778  CG  TYR A 237     -15.236  45.949  -0.651  1.00  0.90           C  
ATOM   3779  CD1 TYR A 237     -15.704  47.045   0.039  1.00  0.90           C  
ATOM   3780  CD2 TYR A 237     -16.111  44.948  -1.037  1.00  0.90           C  
ATOM   3781  CE1 TYR A 237     -17.040  47.163   0.330  1.00  0.90           C  
ATOM   3782  CE2 TYR A 237     -17.452  45.058  -0.742  1.00  0.90           C  
ATOM   3783  CZ  TYR A 237     -17.918  46.162  -0.062  1.00  0.90           C  
ATOM   3784  OH  TYR A 237     -19.256  46.269   0.237  1.00  0.90           O  
ATOM   3785  H   TYR A 237     -13.076  45.348   1.640  1.00  0.90           H  
ATOM   3786  HA  TYR A 237     -13.707  43.679  -0.743  1.00  0.90           H  
ATOM   3787 1HB  TYR A 237     -13.252  46.681  -0.524  1.00  0.90           H  
ATOM   3788 2HB  TYR A 237     -13.623  45.778  -2.002  1.00  0.90           H  
ATOM   3789  HD1 TYR A 237     -15.023  47.816   0.350  1.00  0.90           H  
ATOM   3790  HD2 TYR A 237     -15.737  44.068  -1.570  1.00  0.90           H  
ATOM   3791  HE1 TYR A 237     -17.401  48.034   0.875  1.00  0.90           H  
ATOM   3792  HE2 TYR A 237     -18.142  44.267  -1.043  1.00  0.90           H  
ATOM   3793  HH  TYR A 237     -19.424  47.125   0.642  1.00  0.90           H  
ATOM   3794  N   LEU A 238     -10.909  44.228   0.467  1.00  0.88           N  
ATOM   3795  CA  LEU A 238      -9.470  44.121   0.270  1.00  0.88           C  
ATOM   3796  C   LEU A 238      -9.116  42.886  -0.544  1.00  0.88           C  
ATOM   3797  O   LEU A 238      -8.163  42.907  -1.318  1.00  0.88           O  
ATOM   3798  CB  LEU A 238      -8.751  44.127   1.612  1.00  0.88           C  
ATOM   3799  CG  LEU A 238      -8.860  45.454   2.336  1.00  0.88           C  
ATOM   3800  CD1 LEU A 238      -8.209  45.330   3.706  1.00  0.88           C  
ATOM   3801  CD2 LEU A 238      -8.252  46.570   1.471  1.00  0.88           C  
ATOM   3802  H   LEU A 238     -11.285  44.216   1.420  1.00  0.88           H  
ATOM   3803  HA  LEU A 238      -9.140  44.998  -0.284  1.00  0.88           H  
ATOM   3804 1HB  LEU A 238      -9.190  43.363   2.252  1.00  0.88           H  
ATOM   3805 2HB  LEU A 238      -7.694  43.899   1.461  1.00  0.88           H  
ATOM   3806  HG  LEU A 238      -9.902  45.679   2.485  1.00  0.88           H  
ATOM   3807 1HD1 LEU A 238      -8.318  46.256   4.244  1.00  0.88           H  
ATOM   3808 2HD1 LEU A 238      -8.703  44.533   4.266  1.00  0.88           H  
ATOM   3809 3HD1 LEU A 238      -7.147  45.095   3.594  1.00  0.88           H  
ATOM   3810 1HD2 LEU A 238      -8.375  47.521   1.972  1.00  0.88           H  
ATOM   3811 2HD2 LEU A 238      -7.200  46.377   1.305  1.00  0.88           H  
ATOM   3812 3HD2 LEU A 238      -8.772  46.608   0.516  1.00  0.88           H  
ATOM   3813  N   GLN A 239      -9.890  41.810  -0.394  1.00  0.87           N  
ATOM   3814  CA  GLN A 239      -9.647  40.603  -1.178  1.00  0.87           C  
ATOM   3815  C   GLN A 239      -9.757  40.926  -2.663  1.00  0.87           C  
ATOM   3816  O   GLN A 239      -8.946  40.477  -3.472  1.00  0.87           O  
ATOM   3817  CB  GLN A 239     -10.664  39.508  -0.846  1.00  0.87           C  
ATOM   3818  CG  GLN A 239     -10.442  38.196  -1.594  1.00  0.87           C  
ATOM   3819  CD  GLN A 239     -11.511  37.140  -1.285  1.00  0.87           C  
ATOM   3820  OE1 GLN A 239     -12.722  37.385  -1.425  1.00  0.87           O  
ATOM   3821  NE2 GLN A 239     -11.071  35.960  -0.861  1.00  0.87           N  
ATOM   3822  H   GLN A 239     -10.656  41.843   0.263  1.00  0.87           H  
ATOM   3823  HA  GLN A 239      -8.638  40.242  -0.973  1.00  0.87           H  
ATOM   3824 1HB  GLN A 239     -10.642  39.297   0.224  1.00  0.87           H  
ATOM   3825 2HB  GLN A 239     -11.661  39.860  -1.099  1.00  0.87           H  
ATOM   3826 1HG  GLN A 239     -10.454  38.394  -2.671  1.00  0.87           H  
ATOM   3827 2HG  GLN A 239      -9.472  37.791  -1.303  1.00  0.87           H  
ATOM   3828 1HE2 GLN A 239     -11.716  35.229  -0.647  1.00  0.87           H  
ATOM   3829 2HE2 GLN A 239     -10.085  35.802  -0.760  1.00  0.87           H  
ATOM   3830  N   GLU A 240     -10.784  41.705  -3.023  1.00  0.86           N  
ATOM   3831  CA  GLU A 240     -11.012  42.054  -4.417  1.00  0.86           C  
ATOM   3832  C   GLU A 240      -9.849  42.903  -4.917  1.00  0.86           C  
ATOM   3833  O   GLU A 240      -9.354  42.708  -6.032  1.00  0.86           O  
ATOM   3834  CB  GLU A 240     -12.327  42.831  -4.563  1.00  0.86           C  
ATOM   3835  CG  GLU A 240     -13.600  42.039  -4.267  1.00  0.86           C  
ATOM   3836  CD  GLU A 240     -14.847  42.911  -4.293  1.00  0.86           C  
ATOM   3837  OE1 GLU A 240     -14.700  44.113  -4.405  1.00  0.86           O  
ATOM   3838  OE2 GLU A 240     -15.928  42.385  -4.191  1.00  0.86           O  
ATOM   3839  H   GLU A 240     -11.404  42.071  -2.314  1.00  0.86           H  
ATOM   3840  HA  GLU A 240     -11.061  41.139  -5.007  1.00  0.86           H  
ATOM   3841 1HB  GLU A 240     -12.318  43.696  -3.905  1.00  0.86           H  
ATOM   3842 2HB  GLU A 240     -12.406  43.213  -5.581  1.00  0.86           H  
ATOM   3843 1HG  GLU A 240     -13.703  41.242  -5.001  1.00  0.86           H  
ATOM   3844 2HG  GLU A 240     -13.501  41.583  -3.279  1.00  0.86           H  
ATOM   3845  N   PHE A 241      -9.370  43.808  -4.052  1.00  0.85           N  
ATOM   3846  CA  PHE A 241      -8.251  44.674  -4.397  1.00  0.85           C  
ATOM   3847  C   PHE A 241      -7.056  43.801  -4.757  1.00  0.85           C  
ATOM   3848  O   PHE A 241      -6.412  44.020  -5.781  1.00  0.85           O  
ATOM   3849  CB  PHE A 241      -7.832  45.585  -3.249  1.00  0.85           C  
ATOM   3850  CG  PHE A 241      -6.795  46.583  -3.665  1.00  0.85           C  
ATOM   3851  CD1 PHE A 241      -7.151  47.876  -3.993  1.00  0.85           C  
ATOM   3852  CD2 PHE A 241      -5.489  46.224  -3.803  1.00  0.85           C  
ATOM   3853  CE1 PHE A 241      -6.226  48.781  -4.392  1.00  0.85           C  
ATOM   3854  CE2 PHE A 241      -4.536  47.141  -4.213  1.00  0.85           C  
ATOM   3855  CZ  PHE A 241      -4.917  48.421  -4.490  1.00  0.85           C  
ATOM   3856  H   PHE A 241      -9.837  43.918  -3.149  1.00  0.85           H  
ATOM   3857  HA  PHE A 241      -8.519  45.276  -5.260  1.00  0.85           H  
ATOM   3858 1HB  PHE A 241      -8.697  46.114  -2.854  1.00  0.85           H  
ATOM   3859 2HB  PHE A 241      -7.415  44.992  -2.444  1.00  0.85           H  
ATOM   3860  HD1 PHE A 241      -8.178  48.181  -3.907  1.00  0.85           H  
ATOM   3861  HD2 PHE A 241      -5.208  45.197  -3.581  1.00  0.85           H  
ATOM   3862  HE1 PHE A 241      -6.536  49.787  -4.619  1.00  0.85           H  
ATOM   3863  HE2 PHE A 241      -3.488  46.846  -4.308  1.00  0.85           H  
ATOM   3864  HZ  PHE A 241      -4.196  49.147  -4.787  1.00  0.85           H  
ATOM   3865  N   VAL A 242      -6.775  42.798  -3.906  1.00  0.85           N  
ATOM   3866  CA  VAL A 242      -5.661  41.874  -4.109  1.00  0.85           C  
ATOM   3867  C   VAL A 242      -5.803  41.077  -5.385  1.00  0.85           C  
ATOM   3868  O   VAL A 242      -4.852  40.987  -6.157  1.00  0.85           O  
ATOM   3869  CB  VAL A 242      -5.574  40.863  -2.954  1.00  0.85           C  
ATOM   3870  CG1 VAL A 242      -4.567  39.754  -3.271  1.00  0.85           C  
ATOM   3871  CG2 VAL A 242      -5.129  41.530  -1.741  1.00  0.85           C  
ATOM   3872  H   VAL A 242      -7.357  42.689  -3.074  1.00  0.85           H  
ATOM   3873  HA  VAL A 242      -4.739  42.452  -4.148  1.00  0.85           H  
ATOM   3874  HB  VAL A 242      -6.554  40.418  -2.804  1.00  0.85           H  
ATOM   3875 1HG1 VAL A 242      -4.534  39.052  -2.442  1.00  0.85           H  
ATOM   3876 2HG1 VAL A 242      -4.873  39.229  -4.176  1.00  0.85           H  
ATOM   3877 3HG1 VAL A 242      -3.590  40.182  -3.415  1.00  0.85           H  
ATOM   3878 1HG2 VAL A 242      -5.090  40.820  -0.959  1.00  0.85           H  
ATOM   3879 2HG2 VAL A 242      -4.149  41.922  -1.911  1.00  0.85           H  
ATOM   3880 3HG2 VAL A 242      -5.816  42.319  -1.483  1.00  0.85           H  
ATOM   3881  N   ASP A 243      -6.982  40.504  -5.637  1.00  0.86           N  
ATOM   3882  CA  ASP A 243      -7.151  39.737  -6.866  1.00  0.86           C  
ATOM   3883  C   ASP A 243      -6.931  40.628  -8.082  1.00  0.86           C  
ATOM   3884  O   ASP A 243      -6.269  40.229  -9.048  1.00  0.86           O  
ATOM   3885  CB  ASP A 243      -8.542  39.095  -6.918  1.00  0.86           C  
ATOM   3886  CG  ASP A 243      -8.705  37.895  -5.966  1.00  0.86           C  
ATOM   3887  OD1 ASP A 243      -7.712  37.394  -5.487  1.00  0.86           O  
ATOM   3888  OD2 ASP A 243      -9.821  37.474  -5.757  1.00  0.86           O  
ATOM   3889  H   ASP A 243      -7.749  40.597  -4.968  1.00  0.86           H  
ATOM   3890  HA  ASP A 243      -6.404  38.944  -6.883  1.00  0.86           H  
ATOM   3891 1HB  ASP A 243      -9.287  39.849  -6.645  1.00  0.86           H  
ATOM   3892 2HB  ASP A 243      -8.759  38.774  -7.934  1.00  0.86           H  
ATOM   3893  N   GLY A 244      -7.437  41.860  -8.005  1.00  0.87           N  
ATOM   3894  CA  GLY A 244      -7.274  42.841  -9.058  1.00  0.87           C  
ATOM   3895  C   GLY A 244      -5.801  43.126  -9.269  1.00  0.87           C  
ATOM   3896  O   GLY A 244      -5.291  43.020 -10.387  1.00  0.87           O  
ATOM   3897  H   GLY A 244      -7.978  42.128  -7.182  1.00  0.87           H  
ATOM   3898 1HA  GLY A 244      -7.719  42.474  -9.981  1.00  0.87           H  
ATOM   3899 2HA  GLY A 244      -7.793  43.756  -8.779  1.00  0.87           H  
ATOM   3900  N   ALA A 245      -5.112  43.490  -8.191  1.00  0.89           N  
ATOM   3901  CA  ALA A 245      -3.705  43.819  -8.251  1.00  0.89           C  
ATOM   3902  C   ALA A 245      -2.890  42.645  -8.770  1.00  0.89           C  
ATOM   3903  O   ALA A 245      -2.004  42.852  -9.585  1.00  0.89           O  
ATOM   3904  CB  ALA A 245      -3.220  44.269  -6.887  1.00  0.89           C  
ATOM   3905  H   ALA A 245      -5.589  43.548  -7.295  1.00  0.89           H  
ATOM   3906  HA  ALA A 245      -3.578  44.642  -8.953  1.00  0.89           H  
ATOM   3907 1HB  ALA A 245      -2.166  44.538  -6.943  1.00  0.89           H  
ATOM   3908 2HB  ALA A 245      -3.797  45.127  -6.552  1.00  0.89           H  
ATOM   3909 3HB  ALA A 245      -3.357  43.459  -6.189  1.00  0.89           H  
ATOM   3910  N   LEU A 246      -3.213  41.403  -8.387  1.00  0.91           N  
ATOM   3911  CA  LEU A 246      -2.452  40.286  -8.940  1.00  0.91           C  
ATOM   3912  C   LEU A 246      -2.652  40.184 -10.435  1.00  0.91           C  
ATOM   3913  O   LEU A 246      -1.690  39.989 -11.178  1.00  0.91           O  
ATOM   3914  CB  LEU A 246      -2.868  38.948  -8.308  1.00  0.91           C  
ATOM   3915  CG  LEU A 246      -2.443  38.748  -6.902  1.00  0.91           C  
ATOM   3916  CD1 LEU A 246      -3.071  37.507  -6.322  1.00  0.91           C  
ATOM   3917  CD2 LEU A 246      -0.916  38.650  -6.877  1.00  0.91           C  
ATOM   3918  H   LEU A 246      -3.951  41.238  -7.707  1.00  0.91           H  
ATOM   3919  HA  LEU A 246      -1.396  40.457  -8.741  1.00  0.91           H  
ATOM   3920 1HB  LEU A 246      -3.959  38.887  -8.330  1.00  0.91           H  
ATOM   3921 2HB  LEU A 246      -2.462  38.135  -8.909  1.00  0.91           H  
ATOM   3922  HG  LEU A 246      -2.784  39.571  -6.326  1.00  0.91           H  
ATOM   3923 1HD1 LEU A 246      -2.755  37.389  -5.285  1.00  0.91           H  
ATOM   3924 2HD1 LEU A 246      -4.159  37.604  -6.361  1.00  0.91           H  
ATOM   3925 3HD1 LEU A 246      -2.761  36.638  -6.897  1.00  0.91           H  
ATOM   3926 1HD2 LEU A 246      -0.578  38.528  -5.866  1.00  0.91           H  
ATOM   3927 2HD2 LEU A 246      -0.595  37.796  -7.471  1.00  0.91           H  
ATOM   3928 3HD2 LEU A 246      -0.485  39.559  -7.290  1.00  0.91           H  
ATOM   3929  N   ALA A 247      -3.892  40.359 -10.900  1.00  0.95           N  
ATOM   3930  CA  ALA A 247      -4.157  40.277 -12.330  1.00  0.95           C  
ATOM   3931  C   ALA A 247      -3.386  41.358 -13.081  1.00  0.95           C  
ATOM   3932  O   ALA A 247      -2.781  41.105 -14.130  1.00  0.95           O  
ATOM   3933  CB  ALA A 247      -5.653  40.417 -12.589  1.00  0.95           C  
ATOM   3934  H   ALA A 247      -4.667  40.520 -10.252  1.00  0.95           H  
ATOM   3935  HA  ALA A 247      -3.822  39.304 -12.687  1.00  0.95           H  
ATOM   3936 1HB  ALA A 247      -5.853  40.326 -13.636  1.00  0.95           H  
ATOM   3937 2HB  ALA A 247      -6.191  39.629 -12.057  1.00  0.95           H  
ATOM   3938 3HB  ALA A 247      -5.993  41.386 -12.236  1.00  0.95           H  
ATOM   3939  N   HIS A 248      -3.333  42.557 -12.495  1.00  0.98           N  
ATOM   3940  CA  HIS A 248      -2.663  43.666 -13.141  1.00  0.98           C  
ATOM   3941  C   HIS A 248      -1.160  43.518 -13.121  1.00  0.98           C  
ATOM   3942  O   HIS A 248      -0.516  43.675 -14.153  1.00  0.98           O  
ATOM   3943  CB  HIS A 248      -3.017  44.978 -12.463  1.00  0.98           C  
ATOM   3944  CG  HIS A 248      -4.399  45.437 -12.691  1.00  0.98           C  
ATOM   3945  ND1 HIS A 248      -4.900  45.717 -13.943  1.00  0.98           N  
ATOM   3946  CD2 HIS A 248      -5.391  45.676 -11.825  1.00  0.98           C  
ATOM   3947  CE1 HIS A 248      -6.155  46.098 -13.831  1.00  0.98           C  
ATOM   3948  NE2 HIS A 248      -6.483  46.086 -12.551  1.00  0.98           N  
ATOM   3949  H   HIS A 248      -3.832  42.705 -11.616  1.00  0.98           H  
ATOM   3950  HA  HIS A 248      -2.980  43.722 -14.182  1.00  0.98           H  
ATOM   3951 1HB  HIS A 248      -2.898  44.836 -11.390  1.00  0.98           H  
ATOM   3952 2HB  HIS A 248      -2.328  45.752 -12.765  1.00  0.98           H  
ATOM   3953  HD1 HIS A 248      -4.430  45.622 -14.824  1.00  0.98           H  
ATOM   3954  HD2 HIS A 248      -5.441  45.591 -10.747  1.00  0.98           H  
ATOM   3955  HE1 HIS A 248      -6.733  46.354 -14.722  1.00  0.98           H  
ATOM   3956  N   ILE A 249      -0.598  43.144 -11.975  1.00  1.03           N  
ATOM   3957  CA  ILE A 249       0.840  43.004 -11.856  1.00  1.03           C  
ATOM   3958  C   ILE A 249       1.324  41.921 -12.787  1.00  1.03           C  
ATOM   3959  O   ILE A 249       2.308  42.107 -13.496  1.00  1.03           O  
ATOM   3960  CB  ILE A 249       1.269  42.669 -10.411  1.00  1.03           C  
ATOM   3961  CG1 ILE A 249       0.993  43.888  -9.479  1.00  1.03           C  
ATOM   3962  CG2 ILE A 249       2.762  42.294 -10.391  1.00  1.03           C  
ATOM   3963  CD1 ILE A 249       1.088  43.588  -7.980  1.00  1.03           C  
ATOM   3964  H   ILE A 249      -1.179  42.989 -11.157  1.00  1.03           H  
ATOM   3965  HA  ILE A 249       1.308  43.946 -12.141  1.00  1.03           H  
ATOM   3966  HB  ILE A 249       0.673  41.830 -10.040  1.00  1.03           H  
ATOM   3967 1HG1 ILE A 249       1.709  44.679  -9.720  1.00  1.03           H  
ATOM   3968 2HG1 ILE A 249      -0.004  44.259  -9.690  1.00  1.03           H  
ATOM   3969 1HG2 ILE A 249       3.055  42.059  -9.382  1.00  1.03           H  
ATOM   3970 2HG2 ILE A 249       2.933  41.425 -11.029  1.00  1.03           H  
ATOM   3971 3HG2 ILE A 249       3.354  43.134 -10.754  1.00  1.03           H  
ATOM   3972 1HD1 ILE A 249       0.870  44.493  -7.421  1.00  1.03           H  
ATOM   3973 2HD1 ILE A 249       0.359  42.815  -7.719  1.00  1.03           H  
ATOM   3974 3HD1 ILE A 249       2.091  43.237  -7.734  1.00  1.03           H  
ATOM   3975  N   LEU A 250       0.640  40.783 -12.815  1.00  1.09           N  
ATOM   3976  CA  LEU A 250       1.061  39.705 -13.686  1.00  1.09           C  
ATOM   3977  C   LEU A 250       0.942  40.071 -15.171  1.00  1.09           C  
ATOM   3978  O   LEU A 250       1.828  39.744 -15.968  1.00  1.09           O  
ATOM   3979  CB  LEU A 250       0.257  38.461 -13.329  1.00  1.09           C  
ATOM   3980  CG  LEU A 250       0.622  37.894 -11.933  1.00  1.09           C  
ATOM   3981  CD1 LEU A 250      -0.339  36.785 -11.553  1.00  1.09           C  
ATOM   3982  CD2 LEU A 250       2.069  37.400 -11.970  1.00  1.09           C  
ATOM   3983  H   LEU A 250      -0.182  40.650 -12.221  1.00  1.09           H  
ATOM   3984  HA  LEU A 250       2.107  39.496 -13.475  1.00  1.09           H  
ATOM   3985 1HB  LEU A 250      -0.806  38.723 -13.325  1.00  1.09           H  
ATOM   3986 2HB  LEU A 250       0.427  37.695 -14.074  1.00  1.09           H  
ATOM   3987  HG  LEU A 250       0.529  38.684 -11.182  1.00  1.09           H  
ATOM   3988 1HD1 LEU A 250      -0.079  36.402 -10.566  1.00  1.09           H  
ATOM   3989 2HD1 LEU A 250      -1.354  37.185 -11.533  1.00  1.09           H  
ATOM   3990 3HD1 LEU A 250      -0.277  35.980 -12.282  1.00  1.09           H  
ATOM   3991 1HD2 LEU A 250       2.344  37.007 -11.001  1.00  1.09           H  
ATOM   3992 2HD2 LEU A 250       2.166  36.614 -12.715  1.00  1.09           H  
ATOM   3993 3HD2 LEU A 250       2.730  38.229 -12.226  1.00  1.09           H  
ATOM   3994  N   ASN A 251      -0.103  40.806 -15.563  1.00  1.17           N  
ATOM   3995  CA  ASN A 251      -0.209  41.190 -16.969  1.00  1.17           C  
ATOM   3996  C   ASN A 251       0.893  42.195 -17.318  1.00  1.17           C  
ATOM   3997  O   ASN A 251       1.566  42.067 -18.349  1.00  1.17           O  
ATOM   3998  CB  ASN A 251      -1.590  41.746 -17.276  1.00  1.17           C  
ATOM   3999  CG  ASN A 251      -1.789  42.022 -18.734  1.00  1.17           C  
ATOM   4000  OD1 ASN A 251      -1.688  41.111 -19.565  1.00  1.17           O  
ATOM   4001  ND2 ASN A 251      -2.078  43.252 -19.069  1.00  1.17           N  
ATOM   4002  H   ASN A 251      -0.852  41.064 -14.916  1.00  1.17           H  
ATOM   4003  HA  ASN A 251      -0.049  40.306 -17.585  1.00  1.17           H  
ATOM   4004 1HB  ASN A 251      -2.353  41.035 -16.943  1.00  1.17           H  
ATOM   4005 2HB  ASN A 251      -1.747  42.669 -16.709  1.00  1.17           H  
ATOM   4006 1HD2 ASN A 251      -2.228  43.489 -20.029  1.00  1.17           H  
ATOM   4007 2HD2 ASN A 251      -2.163  43.953 -18.361  1.00  1.17           H  
ATOM   4008  N   MET A 252       1.094  43.176 -16.437  1.00  1.25           N  
ATOM   4009  CA  MET A 252       2.114  44.197 -16.611  1.00  1.25           C  
ATOM   4010  C   MET A 252       3.500  43.571 -16.635  1.00  1.25           C  
ATOM   4011  O   MET A 252       4.331  43.958 -17.448  1.00  1.25           O  
ATOM   4012  CB  MET A 252       1.980  45.239 -15.506  1.00  1.25           C  
ATOM   4013  CG  MET A 252       0.716  46.102 -15.645  1.00  1.25           C  
ATOM   4014  SD  MET A 252       0.418  47.227 -14.256  1.00  1.25           S  
ATOM   4015  CE  MET A 252      -1.234  47.773 -14.698  1.00  1.25           C  
ATOM   4016  H   MET A 252       0.510  43.226 -15.604  1.00  1.25           H  
ATOM   4017  HA  MET A 252       1.953  44.685 -17.569  1.00  1.25           H  
ATOM   4018 1HB  MET A 252       1.942  44.740 -14.538  1.00  1.25           H  
ATOM   4019 2HB  MET A 252       2.853  45.894 -15.503  1.00  1.25           H  
ATOM   4020 1HG  MET A 252       0.818  46.705 -16.544  1.00  1.25           H  
ATOM   4021 2HG  MET A 252      -0.153  45.466 -15.773  1.00  1.25           H  
ATOM   4022 1HE  MET A 252      -1.596  48.465 -13.962  1.00  1.25           H  
ATOM   4023 2HE  MET A 252      -1.209  48.260 -15.671  1.00  1.25           H  
ATOM   4024 3HE  MET A 252      -1.899  46.914 -14.746  1.00  1.25           H  
ATOM   4025  N   SER A 253       3.738  42.573 -15.778  1.00  1.35           N  
ATOM   4026  CA  SER A 253       5.029  41.903 -15.701  1.00  1.35           C  
ATOM   4027  C   SER A 253       5.346  41.249 -17.036  1.00  1.35           C  
ATOM   4028  O   SER A 253       6.480  41.325 -17.527  1.00  1.35           O  
ATOM   4029  CB  SER A 253       4.994  40.847 -14.613  1.00  1.35           C  
ATOM   4030  OG  SER A 253       4.812  41.434 -13.352  1.00  1.35           O  
ATOM   4031  H   SER A 253       3.018  42.294 -15.121  1.00  1.35           H  
ATOM   4032  HA  SER A 253       5.799  42.637 -15.468  1.00  1.35           H  
ATOM   4033 1HB  SER A 253       4.185  40.151 -14.811  1.00  1.35           H  
ATOM   4034 2HB  SER A 253       5.922  40.280 -14.624  1.00  1.35           H  
ATOM   4035  HG  SER A 253       3.963  41.911 -13.422  1.00  1.35           H  
ATOM   4036  N   LYS A 254       4.343  40.621 -17.651  1.00  1.46           N  
ATOM   4037  CA  LYS A 254       4.559  39.970 -18.934  1.00  1.46           C  
ATOM   4038  C   LYS A 254       4.855  41.014 -20.007  1.00  1.46           C  
ATOM   4039  O   LYS A 254       5.770  40.829 -20.822  1.00  1.46           O  
ATOM   4040  CB  LYS A 254       3.338  39.116 -19.285  1.00  1.46           C  
ATOM   4041  CG  LYS A 254       3.212  37.866 -18.399  1.00  1.46           C  
ATOM   4042  CD  LYS A 254       2.000  37.030 -18.745  1.00  1.46           C  
ATOM   4043  CE  LYS A 254       1.971  35.731 -17.932  1.00  1.46           C  
ATOM   4044  NZ  LYS A 254       1.715  35.983 -16.490  1.00  1.46           N  
ATOM   4045  H   LYS A 254       3.424  40.561 -17.200  1.00  1.46           H  
ATOM   4046  HA  LYS A 254       5.425  39.316 -18.853  1.00  1.46           H  
ATOM   4047 1HB  LYS A 254       2.428  39.709 -19.157  1.00  1.46           H  
ATOM   4048 2HB  LYS A 254       3.387  38.804 -20.327  1.00  1.46           H  
ATOM   4049 1HG  LYS A 254       4.091  37.253 -18.533  1.00  1.46           H  
ATOM   4050 2HG  LYS A 254       3.160  38.162 -17.356  1.00  1.46           H  
ATOM   4051 1HD  LYS A 254       1.098  37.606 -18.529  1.00  1.46           H  
ATOM   4052 2HD  LYS A 254       2.014  36.798 -19.801  1.00  1.46           H  
ATOM   4053 1HE  LYS A 254       1.192  35.089 -18.318  1.00  1.46           H  
ATOM   4054 2HE  LYS A 254       2.931  35.226 -18.035  1.00  1.46           H  
ATOM   4055 1HZ  LYS A 254       1.700  35.106 -15.986  1.00  1.46           H  
ATOM   4056 2HZ  LYS A 254       2.445  36.578 -16.114  1.00  1.46           H  
ATOM   4057 3HZ  LYS A 254       0.822  36.440 -16.403  1.00  1.46           H  
ATOM   4058  N   ALA A 255       4.121  42.136 -19.976  1.00  1.58           N  
ATOM   4059  CA  ALA A 255       4.360  43.211 -20.931  1.00  1.58           C  
ATOM   4060  C   ALA A 255       5.774  43.765 -20.760  1.00  1.58           C  
ATOM   4061  O   ALA A 255       6.486  43.976 -21.743  1.00  1.58           O  
ATOM   4062  CB  ALA A 255       3.329  44.314 -20.747  1.00  1.58           C  
ATOM   4063  H   ALA A 255       3.368  42.227 -19.291  1.00  1.58           H  
ATOM   4064  HA  ALA A 255       4.273  42.800 -21.936  1.00  1.58           H  
ATOM   4065 1HB  ALA A 255       3.502  45.102 -21.477  1.00  1.58           H  
ATOM   4066 2HB  ALA A 255       2.330  43.898 -20.883  1.00  1.58           H  
ATOM   4067 3HB  ALA A 255       3.416  44.723 -19.744  1.00  1.58           H  
ATOM   4068  N   LEU A 256       6.214  43.924 -19.507  1.00  1.71           N  
ATOM   4069  CA  LEU A 256       7.552  44.420 -19.223  1.00  1.71           C  
ATOM   4070  C   LEU A 256       8.589  43.441 -19.729  1.00  1.71           C  
ATOM   4071  O   LEU A 256       9.640  43.834 -20.227  1.00  1.71           O  
ATOM   4072  CB  LEU A 256       7.752  44.635 -17.728  1.00  1.71           C  
ATOM   4073  CG  LEU A 256       7.003  45.773 -17.077  1.00  1.71           C  
ATOM   4074  CD1 LEU A 256       7.200  45.700 -15.540  1.00  1.71           C  
ATOM   4075  CD2 LEU A 256       7.530  47.039 -17.634  1.00  1.71           C  
ATOM   4076  H   LEU A 256       5.583  43.735 -18.733  1.00  1.71           H  
ATOM   4077  HA  LEU A 256       7.681  45.372 -19.732  1.00  1.71           H  
ATOM   4078 1HB  LEU A 256       7.441  43.728 -17.224  1.00  1.71           H  
ATOM   4079 2HB  LEU A 256       8.810  44.792 -17.543  1.00  1.71           H  
ATOM   4080  HG  LEU A 256       5.948  45.703 -17.291  1.00  1.71           H  
ATOM   4081 1HD1 LEU A 256       6.669  46.515 -15.055  1.00  1.71           H  
ATOM   4082 2HD1 LEU A 256       6.811  44.753 -15.165  1.00  1.71           H  
ATOM   4083 3HD1 LEU A 256       8.260  45.770 -15.302  1.00  1.71           H  
ATOM   4084 1HD2 LEU A 256       7.021  47.878 -17.190  1.00  1.71           H  
ATOM   4085 2HD2 LEU A 256       8.589  47.092 -17.413  1.00  1.71           H  
ATOM   4086 3HD2 LEU A 256       7.379  47.055 -18.715  1.00  1.71           H  
ATOM   4087  N   GLY A 257       8.287  42.157 -19.633  1.00  1.87           N  
ATOM   4088  CA  GLY A 257       9.193  41.136 -20.105  1.00  1.87           C  
ATOM   4089  C   GLY A 257       9.520  41.368 -21.564  1.00  1.87           C  
ATOM   4090  O   GLY A 257      10.693  41.401 -21.955  1.00  1.87           O  
ATOM   4091  H   GLY A 257       7.412  41.874 -19.195  1.00  1.87           H  
ATOM   4092 1HA  GLY A 257      10.106  41.153 -19.518  1.00  1.87           H  
ATOM   4093 2HA  GLY A 257       8.728  40.159 -19.983  1.00  1.87           H  
ATOM   4094  N   GLU A 258       8.473  41.554 -22.368  1.00  2.06           N  
ATOM   4095  CA  GLU A 258       8.642  41.787 -23.798  1.00  2.06           C  
ATOM   4096  C   GLU A 258       9.297  43.149 -24.098  1.00  2.06           C  
ATOM   4097  O   GLU A 258      10.136  43.260 -24.994  1.00  2.06           O  
ATOM   4098  CB  GLU A 258       7.280  41.690 -24.491  1.00  2.06           C  
ATOM   4099  CG  GLU A 258       7.326  41.769 -26.017  1.00  2.06           C  
ATOM   4100  CD  GLU A 258       8.055  40.596 -26.641  1.00  2.06           C  
ATOM   4101  OE1 GLU A 258       8.209  39.600 -25.972  1.00  2.06           O  
ATOM   4102  OE2 GLU A 258       8.446  40.696 -27.783  1.00  2.06           O  
ATOM   4103  H   GLU A 258       7.535  41.507 -21.957  1.00  2.06           H  
ATOM   4104  HA  GLU A 258       9.296  41.015 -24.199  1.00  2.06           H  
ATOM   4105 1HB  GLU A 258       6.800  40.750 -24.214  1.00  2.06           H  
ATOM   4106 2HB  GLU A 258       6.639  42.498 -24.130  1.00  2.06           H  
ATOM   4107 1HG  GLU A 258       6.305  41.794 -26.400  1.00  2.06           H  
ATOM   4108 2HG  GLU A 258       7.816  42.698 -26.305  1.00  2.06           H  
ATOM   4109  N   GLN A 259       8.909  44.190 -23.358  1.00  2.29           N  
ATOM   4110  CA  GLN A 259       9.441  45.540 -23.568  1.00  2.29           C  
ATOM   4111  C   GLN A 259      10.910  45.724 -23.164  1.00  2.29           C  
ATOM   4112  O   GLN A 259      11.650  46.466 -23.815  1.00  2.29           O  
ATOM   4113  CB  GLN A 259       8.622  46.552 -22.766  1.00  2.29           C  
ATOM   4114  CG  GLN A 259       7.186  46.761 -23.239  1.00  2.29           C  
ATOM   4115  CD  GLN A 259       6.400  47.636 -22.266  1.00  2.29           C  
ATOM   4116  OE1 GLN A 259       6.886  47.954 -21.172  1.00  2.29           O  
ATOM   4117  NE2 GLN A 259       5.187  48.021 -22.651  1.00  2.29           N  
ATOM   4118  H   GLN A 259       8.199  44.048 -22.640  1.00  2.29           H  
ATOM   4119  HA  GLN A 259       9.355  45.768 -24.628  1.00  2.29           H  
ATOM   4120 1HB  GLN A 259       8.585  46.229 -21.732  1.00  2.29           H  
ATOM   4121 2HB  GLN A 259       9.127  47.516 -22.785  1.00  2.29           H  
ATOM   4122 1HG  GLN A 259       7.206  47.259 -24.207  1.00  2.29           H  
ATOM   4123 2HG  GLN A 259       6.691  45.801 -23.331  1.00  2.29           H  
ATOM   4124 1HE2 GLN A 259       4.627  48.594 -22.053  1.00  2.29           H  
ATOM   4125 2HE2 GLN A 259       4.833  47.737 -23.543  1.00  2.29           H  
ATOM   4126  N   VAL A 260      11.306  45.085 -22.064  1.00  2.52           N  
ATOM   4127  CA  VAL A 260      12.621  45.257 -21.461  1.00  2.52           C  
ATOM   4128  C   VAL A 260      13.612  44.138 -21.776  1.00  2.52           C  
ATOM   4129  O   VAL A 260      14.786  44.407 -22.039  1.00  2.52           O  
ATOM   4130  CB  VAL A 260      12.467  45.343 -19.926  1.00  2.52           C  
ATOM   4131  CG1 VAL A 260      13.825  45.458 -19.259  1.00  2.52           C  
ATOM   4132  CG2 VAL A 260      11.571  46.512 -19.570  1.00  2.52           C  
ATOM   4133  H   VAL A 260      10.641  44.488 -21.586  1.00  2.52           H  
ATOM   4134  HA  VAL A 260      13.035  46.196 -21.826  1.00  2.52           H  
ATOM   4135  HB  VAL A 260      12.011  44.420 -19.565  1.00  2.52           H  
ATOM   4136 1HG1 VAL A 260      13.694  45.495 -18.178  1.00  2.52           H  
ATOM   4137 2HG1 VAL A 260      14.432  44.593 -19.522  1.00  2.52           H  
ATOM   4138 3HG1 VAL A 260      14.320  46.368 -19.596  1.00  2.52           H  
ATOM   4139 1HG2 VAL A 260      11.447  46.562 -18.490  1.00  2.52           H  
ATOM   4140 2HG2 VAL A 260      12.029  47.427 -19.929  1.00  2.52           H  
ATOM   4141 3HG2 VAL A 260      10.595  46.382 -20.039  1.00  2.52           H  
ATOM   4142  N   GLY A 261      13.175  42.884 -21.647  1.00  2.70           N  
ATOM   4143  CA  GLY A 261      14.047  41.733 -21.810  1.00  2.70           C  
ATOM   4144  C   GLY A 261      13.722  40.921 -23.057  1.00  2.70           C  
ATOM   4145  O   GLY A 261      13.434  41.457 -24.124  1.00  2.70           O  
ATOM   4146  H   GLY A 261      12.192  42.690 -21.467  1.00  2.70           H  
ATOM   4147 1HA  GLY A 261      15.084  42.063 -21.850  1.00  2.70           H  
ATOM   4148 2HA  GLY A 261      13.952  41.095 -20.932  1.00  2.70           H  
ATOM   4149  N   ASN A 262      13.804  39.603 -22.906  1.00  2.71           N  
ATOM   4150  CA  ASN A 262      13.582  38.643 -23.986  1.00  2.71           C  
ATOM   4151  C   ASN A 262      12.199  38.011 -23.906  1.00  2.71           C  
ATOM   4152  O   ASN A 262      11.995  36.890 -24.371  1.00  2.71           O  
ATOM   4153  CB  ASN A 262      14.627  37.551 -23.924  1.00  2.71           C  
ATOM   4154  CG  ASN A 262      14.493  36.717 -22.664  1.00  2.71           C  
ATOM   4155  OD1 ASN A 262      13.797  37.119 -21.711  1.00  2.71           O  
ATOM   4156  ND2 ASN A 262      15.150  35.578 -22.639  1.00  2.71           N  
ATOM   4157  H   ASN A 262      14.049  39.249 -21.993  1.00  2.71           H  
ATOM   4158  HA  ASN A 262      13.652  39.167 -24.941  1.00  2.71           H  
ATOM   4159 1HB  ASN A 262      14.523  36.899 -24.791  1.00  2.71           H  
ATOM   4160 2HB  ASN A 262      15.624  37.991 -23.958  1.00  2.71           H  
ATOM   4161 1HD2 ASN A 262      15.107  34.988 -21.828  1.00  2.71           H  
ATOM   4162 2HD2 ASN A 262      15.701  35.300 -23.426  1.00  2.71           H  
ATOM   4163  N   GLY A 263      11.263  38.698 -23.260  1.00  2.54           N  
ATOM   4164  CA  GLY A 263       9.933  38.165 -23.047  1.00  2.54           C  
ATOM   4165  C   GLY A 263       9.787  37.628 -21.628  1.00  2.54           C  
ATOM   4166  O   GLY A 263       8.670  37.529 -21.120  1.00  2.54           O  
ATOM   4167  H   GLY A 263      11.445  39.638 -22.906  1.00  2.54           H  
ATOM   4168 1HA  GLY A 263       9.188  38.932 -23.233  1.00  2.54           H  
ATOM   4169 2HA  GLY A 263       9.743  37.368 -23.763  1.00  2.54           H  
ATOM   4170  N   LYS A 264      10.907  37.358 -20.937  1.00  2.23           N  
ATOM   4171  CA  LYS A 264      10.802  36.862 -19.569  1.00  2.23           C  
ATOM   4172  C   LYS A 264      10.119  37.918 -18.701  1.00  2.23           C  
ATOM   4173  O   LYS A 264      10.643  39.023 -18.598  1.00  2.23           O  
ATOM   4174  CB  LYS A 264      12.174  36.545 -18.980  1.00  2.23           C  
ATOM   4175  CG  LYS A 264      12.095  35.962 -17.580  1.00  2.23           C  
ATOM   4176  CD  LYS A 264      13.458  35.568 -17.040  1.00  2.23           C  
ATOM   4177  CE  LYS A 264      13.324  34.969 -15.645  1.00  2.23           C  
ATOM   4178  NZ  LYS A 264      14.623  34.495 -15.108  1.00  2.23           N  
ATOM   4179  H   LYS A 264      11.829  37.447 -21.368  1.00  2.23           H  
ATOM   4180  HA  LYS A 264      10.250  35.937 -19.593  1.00  2.23           H  
ATOM   4181 1HB  LYS A 264      12.692  35.839 -19.614  1.00  2.23           H  
ATOM   4182 2HB  LYS A 264      12.774  37.451 -18.943  1.00  2.23           H  
ATOM   4183 1HG  LYS A 264      11.645  36.703 -16.911  1.00  2.23           H  
ATOM   4184 2HG  LYS A 264      11.453  35.086 -17.595  1.00  2.23           H  
ATOM   4185 1HD  LYS A 264      13.930  34.844 -17.697  1.00  2.23           H  
ATOM   4186 2HD  LYS A 264      14.092  36.449 -16.987  1.00  2.23           H  
ATOM   4187 1HE  LYS A 264      12.920  35.729 -14.978  1.00  2.23           H  
ATOM   4188 2HE  LYS A 264      12.633  34.126 -15.682  1.00  2.23           H  
ATOM   4189 1HZ  LYS A 264      14.485  34.107 -14.193  1.00  2.23           H  
ATOM   4190 2HZ  LYS A 264      14.991  33.749 -15.732  1.00  2.23           H  
ATOM   4191 3HZ  LYS A 264      15.280  35.251 -15.060  1.00  2.23           H  
ATOM   4192  N   PRO A 265       8.992  37.612 -18.032  1.00  1.86           N  
ATOM   4193  CA  PRO A 265       8.218  38.541 -17.237  1.00  1.86           C  
ATOM   4194  C   PRO A 265       9.039  39.224 -16.171  1.00  1.86           C  
ATOM   4195  O   PRO A 265       9.884  38.591 -15.529  1.00  1.86           O  
ATOM   4196  CB  PRO A 265       7.167  37.630 -16.593  1.00  1.86           C  
ATOM   4197  CG  PRO A 265       7.023  36.483 -17.552  1.00  1.86           C  
ATOM   4198  CD  PRO A 265       8.399  36.250 -18.099  1.00  1.86           C  
ATOM   4199  HA  PRO A 265       7.757  39.276 -17.909  1.00  1.86           H  
ATOM   4200 1HB  PRO A 265       7.506  37.318 -15.595  1.00  1.86           H  
ATOM   4201 2HB  PRO A 265       6.232  38.191 -16.453  1.00  1.86           H  
ATOM   4202 1HG  PRO A 265       6.609  35.603 -17.042  1.00  1.86           H  
ATOM   4203 2HG  PRO A 265       6.324  36.749 -18.349  1.00  1.86           H  
ATOM   4204 1HD  PRO A 265       8.965  35.534 -17.489  1.00  1.86           H  
ATOM   4205 2HD  PRO A 265       8.241  35.914 -19.134  1.00  1.86           H  
ATOM   4206  N   VAL A 266       8.748  40.500 -15.941  1.00  1.51           N  
ATOM   4207  CA  VAL A 266       9.444  41.231 -14.900  1.00  1.51           C  
ATOM   4208  C   VAL A 266       8.580  41.374 -13.667  1.00  1.51           C  
ATOM   4209  O   VAL A 266       7.764  42.287 -13.566  1.00  1.51           O  
ATOM   4210  CB  VAL A 266       9.817  42.640 -15.372  1.00  1.51           C  
ATOM   4211  CG1 VAL A 266      10.561  43.379 -14.253  1.00  1.51           C  
ATOM   4212  CG2 VAL A 266      10.642  42.553 -16.652  1.00  1.51           C  
ATOM   4213  H   VAL A 266       8.036  40.957 -16.505  1.00  1.51           H  
ATOM   4214  HA  VAL A 266      10.350  40.690 -14.634  1.00  1.51           H  
ATOM   4215  HB  VAL A 266       8.913  43.186 -15.560  1.00  1.51           H  
ATOM   4216 1HG1 VAL A 266      10.800  44.391 -14.575  1.00  1.51           H  
ATOM   4217 2HG1 VAL A 266       9.927  43.421 -13.362  1.00  1.51           H  
ATOM   4218 3HG1 VAL A 266      11.481  42.846 -14.014  1.00  1.51           H  
ATOM   4219 1HG2 VAL A 266      10.890  43.552 -17.008  1.00  1.51           H  
ATOM   4220 2HG2 VAL A 266      11.559  41.997 -16.463  1.00  1.51           H  
ATOM   4221 3HG2 VAL A 266      10.061  42.039 -17.400  1.00  1.51           H  
ATOM   4222  N   LEU A 267       8.788  40.483 -12.718  1.00  1.22           N  
ATOM   4223  CA  LEU A 267       8.027  40.482 -11.487  1.00  1.22           C  
ATOM   4224  C   LEU A 267       8.596  41.574 -10.616  1.00  1.22           C  
ATOM   4225  O   LEU A 267       9.779  41.881 -10.753  1.00  1.22           O  
ATOM   4226  CB  LEU A 267       8.120  39.107 -10.823  1.00  1.22           C  
ATOM   4227  CG  LEU A 267       7.473  37.988 -11.622  1.00  1.22           C  
ATOM   4228  CD1 LEU A 267       7.726  36.664 -10.939  1.00  1.22           C  
ATOM   4229  CD2 LEU A 267       5.965  38.276 -11.718  1.00  1.22           C  
ATOM   4230  H   LEU A 267       9.484  39.765 -12.877  1.00  1.22           H  
ATOM   4231  HA  LEU A 267       6.986  40.697 -11.725  1.00  1.22           H  
ATOM   4232 1HB  LEU A 267       9.173  38.859 -10.708  1.00  1.22           H  
ATOM   4233 2HB  LEU A 267       7.672  39.132  -9.835  1.00  1.22           H  
ATOM   4234  HG  LEU A 267       7.906  37.950 -12.626  1.00  1.22           H  
ATOM   4235 1HD1 LEU A 267       7.260  35.862 -11.510  1.00  1.22           H  
ATOM   4236 2HD1 LEU A 267       8.800  36.489 -10.878  1.00  1.22           H  
ATOM   4237 3HD1 LEU A 267       7.303  36.687  -9.932  1.00  1.22           H  
ATOM   4238 1HD2 LEU A 267       5.476  37.489 -12.293  1.00  1.22           H  
ATOM   4239 2HD2 LEU A 267       5.535  38.313 -10.715  1.00  1.22           H  
ATOM   4240 3HD2 LEU A 267       5.810  39.234 -12.211  1.00  1.22           H  
ATOM   4241  N   PRO A 268       7.813  42.184  -9.723  1.00  1.01           N  
ATOM   4242  CA  PRO A 268       8.294  43.216  -8.851  1.00  1.01           C  
ATOM   4243  C   PRO A 268       9.316  42.675  -7.893  1.00  1.01           C  
ATOM   4244  O   PRO A 268       9.279  41.515  -7.488  1.00  1.01           O  
ATOM   4245  CB  PRO A 268       7.021  43.717  -8.168  1.00  1.01           C  
ATOM   4246  CG  PRO A 268       6.013  42.592  -8.283  1.00  1.01           C  
ATOM   4247  CD  PRO A 268       6.379  41.855  -9.576  1.00  1.01           C  
ATOM   4248  HA  PRO A 268       8.740  44.015  -9.449  1.00  1.01           H  
ATOM   4249 1HB  PRO A 268       7.247  43.990  -7.123  1.00  1.01           H  
ATOM   4250 2HB  PRO A 268       6.700  44.628  -8.668  1.00  1.01           H  
ATOM   4251 1HG  PRO A 268       6.028  41.971  -7.391  1.00  1.01           H  
ATOM   4252 2HG  PRO A 268       5.009  43.030  -8.329  1.00  1.01           H  
ATOM   4253 1HD  PRO A 268       6.213  40.786  -9.436  1.00  1.01           H  
ATOM   4254 2HD  PRO A 268       5.806  42.250 -10.424  1.00  1.01           H  
ATOM   4255  N   TYR A 269      10.227  43.553  -7.534  1.00  0.88           N  
ATOM   4256  CA  TYR A 269      11.288  43.278  -6.595  1.00  0.88           C  
ATOM   4257  C   TYR A 269      10.824  43.614  -5.208  1.00  0.88           C  
ATOM   4258  O   TYR A 269      11.255  43.014  -4.226  1.00  0.88           O  
ATOM   4259  CB  TYR A 269      12.486  44.107  -6.998  1.00  0.88           C  
ATOM   4260  CG  TYR A 269      13.073  43.639  -8.290  1.00  0.88           C  
ATOM   4261  CD1 TYR A 269      12.509  44.044  -9.473  1.00  0.88           C  
ATOM   4262  CD2 TYR A 269      14.184  42.840  -8.291  1.00  0.88           C  
ATOM   4263  CE1 TYR A 269      13.053  43.658 -10.676  1.00  0.88           C  
ATOM   4264  CE2 TYR A 269      14.740  42.438  -9.477  1.00  0.88           C  
ATOM   4265  CZ  TYR A 269      14.184  42.849 -10.675  1.00  0.88           C  
ATOM   4266  OH  TYR A 269      14.750  42.457 -11.865  1.00  0.88           O  
ATOM   4267  H   TYR A 269      10.169  44.485  -7.937  1.00  0.88           H  
ATOM   4268  HA  TYR A 269      11.535  42.218  -6.629  1.00  0.88           H  
ATOM   4269 1HB  TYR A 269      12.188  45.154  -7.115  1.00  0.88           H  
ATOM   4270 2HB  TYR A 269      13.251  44.061  -6.229  1.00  0.88           H  
ATOM   4271  HD1 TYR A 269      11.627  44.663  -9.446  1.00  0.88           H  
ATOM   4272  HD2 TYR A 269      14.619  42.532  -7.352  1.00  0.88           H  
ATOM   4273  HE1 TYR A 269      12.600  43.984 -11.616  1.00  0.88           H  
ATOM   4274  HE2 TYR A 269      15.621  41.802  -9.472  1.00  0.88           H  
ATOM   4275  HH  TYR A 269      14.331  42.935 -12.589  1.00  0.88           H  
ATOM   4276  N   VAL A 270       9.952  44.604  -5.127  1.00  0.79           N  
ATOM   4277  CA  VAL A 270       9.439  44.976  -3.824  1.00  0.79           C  
ATOM   4278  C   VAL A 270       8.035  45.544  -3.892  1.00  0.79           C  
ATOM   4279  O   VAL A 270       7.711  46.302  -4.816  1.00  0.79           O  
ATOM   4280  CB  VAL A 270      10.386  45.985  -3.186  1.00  0.79           C  
ATOM   4281  CG1 VAL A 270      10.428  47.209  -4.027  1.00  0.79           C  
ATOM   4282  CG2 VAL A 270       9.959  46.298  -1.777  1.00  0.79           C  
ATOM   4283  H   VAL A 270       9.665  45.090  -5.979  1.00  0.79           H  
ATOM   4284  HA  VAL A 270       9.416  44.086  -3.195  1.00  0.79           H  
ATOM   4285  HB  VAL A 270      11.390  45.559  -3.163  1.00  0.79           H  
ATOM   4286 1HG1 VAL A 270      11.117  47.930  -3.602  1.00  0.79           H  
ATOM   4287 2HG1 VAL A 270      10.755  46.938  -5.031  1.00  0.79           H  
ATOM   4288 3HG1 VAL A 270       9.436  47.632  -4.071  1.00  0.79           H  
ATOM   4289 1HG2 VAL A 270      10.663  46.998  -1.350  1.00  0.79           H  
ATOM   4290 2HG2 VAL A 270       8.974  46.739  -1.754  1.00  0.79           H  
ATOM   4291 3HG2 VAL A 270       9.957  45.373  -1.199  1.00  0.79           H  
ATOM   4292  N   ILE A 271       7.231  45.203  -2.889  1.00  0.74           N  
ATOM   4293  CA  ILE A 271       5.896  45.765  -2.752  1.00  0.74           C  
ATOM   4294  C   ILE A 271       5.831  46.581  -1.455  1.00  0.74           C  
ATOM   4295  O   ILE A 271       6.157  46.061  -0.385  1.00  0.74           O  
ATOM   4296  CB  ILE A 271       4.820  44.663  -2.773  1.00  0.74           C  
ATOM   4297  CG1 ILE A 271       4.903  43.887  -4.100  1.00  0.74           C  
ATOM   4298  CG2 ILE A 271       3.458  45.311  -2.661  1.00  0.74           C  
ATOM   4299  CD1 ILE A 271       4.047  42.700  -4.154  1.00  0.74           C  
ATOM   4300  H   ILE A 271       7.574  44.535  -2.192  1.00  0.74           H  
ATOM   4301  HA  ILE A 271       5.707  46.433  -3.588  1.00  0.74           H  
ATOM   4302  HB  ILE A 271       4.981  43.959  -1.948  1.00  0.74           H  
ATOM   4303 1HG1 ILE A 271       4.621  44.523  -4.906  1.00  0.74           H  
ATOM   4304 2HG1 ILE A 271       5.922  43.568  -4.252  1.00  0.74           H  
ATOM   4305 1HG2 ILE A 271       2.691  44.544  -2.685  1.00  0.74           H  
ATOM   4306 2HG2 ILE A 271       3.393  45.865  -1.730  1.00  0.74           H  
ATOM   4307 3HG2 ILE A 271       3.319  45.999  -3.496  1.00  0.74           H  
ATOM   4308 1HD1 ILE A 271       4.172  42.211  -5.114  1.00  0.74           H  
ATOM   4309 2HD1 ILE A 271       4.332  42.013  -3.358  1.00  0.74           H  
ATOM   4310 3HD1 ILE A 271       3.011  42.991  -4.028  1.00  0.74           H  
ATOM   4311  N   HIS A 272       5.436  47.850  -1.569  1.00  0.72           N  
ATOM   4312  CA  HIS A 272       5.367  48.767  -0.436  1.00  0.72           C  
ATOM   4313  C   HIS A 272       3.935  49.103   0.001  1.00  0.72           C  
ATOM   4314  O   HIS A 272       3.143  49.593  -0.805  1.00  0.72           O  
ATOM   4315  CB  HIS A 272       6.027  50.095  -0.790  1.00  0.72           C  
ATOM   4316  CG  HIS A 272       7.485  50.066  -1.085  1.00  0.72           C  
ATOM   4317  ND1 HIS A 272       8.429  50.638  -0.252  1.00  0.72           N  
ATOM   4318  CD2 HIS A 272       8.159  49.542  -2.111  1.00  0.72           C  
ATOM   4319  CE1 HIS A 272       9.630  50.460  -0.770  1.00  0.72           C  
ATOM   4320  NE2 HIS A 272       9.494  49.806  -1.900  1.00  0.72           N  
ATOM   4321  H   HIS A 272       5.193  48.195  -2.490  1.00  0.72           H  
ATOM   4322  HA  HIS A 272       5.903  48.335   0.381  1.00  0.72           H  
ATOM   4323 1HB  HIS A 272       5.518  50.510  -1.629  1.00  0.72           H  
ATOM   4324 2HB  HIS A 272       5.872  50.787   0.038  1.00  0.72           H  
ATOM   4325  HD2 HIS A 272       7.713  49.013  -2.952  1.00  0.72           H  
ATOM   4326  HE1 HIS A 272      10.572  50.802  -0.337  1.00  0.72           H  
ATOM   4327  HE2 HIS A 272      10.238  49.532  -2.523  1.00  0.72           H  
ATOM   4328  N   GLY A 273       3.601  48.851   1.265  1.00  0.72           N  
ATOM   4329  CA  GLY A 273       2.265  49.220   1.755  1.00  0.72           C  
ATOM   4330  C   GLY A 273       2.346  50.545   2.521  1.00  0.72           C  
ATOM   4331  O   GLY A 273       3.278  50.743   3.305  1.00  0.72           O  
ATOM   4332  H   GLY A 273       4.304  48.435   1.878  1.00  0.72           H  
ATOM   4333 1HA  GLY A 273       1.570  49.315   0.918  1.00  0.72           H  
ATOM   4334 2HA  GLY A 273       1.883  48.435   2.407  1.00  0.72           H  
ATOM   4335  N   HIS A 274       1.342  51.417   2.374  1.00  0.73           N  
ATOM   4336  CA  HIS A 274       1.374  52.700   3.101  1.00  0.73           C  
ATOM   4337  C   HIS A 274       0.346  52.831   4.250  1.00  0.73           C  
ATOM   4338  O   HIS A 274       0.390  53.777   5.029  1.00  0.73           O  
ATOM   4339  CB  HIS A 274       1.180  53.838   2.092  1.00  0.73           C  
ATOM   4340  CG  HIS A 274       2.270  53.903   1.024  1.00  0.73           C  
ATOM   4341  ND1 HIS A 274       3.574  54.274   1.304  1.00  0.73           N  
ATOM   4342  CD2 HIS A 274       2.237  53.638  -0.311  1.00  0.73           C  
ATOM   4343  CE1 HIS A 274       4.291  54.232   0.190  1.00  0.73           C  
ATOM   4344  NE2 HIS A 274       3.504  53.854  -0.797  1.00  0.73           N  
ATOM   4345  H   HIS A 274       0.623  51.237   1.668  1.00  0.73           H  
ATOM   4346  HA  HIS A 274       2.357  52.828   3.548  1.00  0.73           H  
ATOM   4347 1HB  HIS A 274       0.222  53.710   1.584  1.00  0.73           H  
ATOM   4348 2HB  HIS A 274       1.151  54.784   2.607  1.00  0.73           H  
ATOM   4349  HD1 HIS A 274       3.941  54.534   2.200  1.00  0.73           H  
ATOM   4350  HD2 HIS A 274       1.446  53.317  -0.987  1.00  0.73           H  
ATOM   4351  HE1 HIS A 274       5.352  54.490   0.203  1.00  0.73           H  
ATOM   4352  N   TYR A 275      -0.590  51.897   4.322  1.00  0.74           N  
ATOM   4353  CA  TYR A 275      -1.691  51.896   5.303  1.00  0.74           C  
ATOM   4354  C   TYR A 275      -1.901  50.509   5.869  1.00  0.74           C  
ATOM   4355  O   TYR A 275      -1.371  49.549   5.329  1.00  0.74           O  
ATOM   4356  CB  TYR A 275      -2.999  52.374   4.687  1.00  0.74           C  
ATOM   4357  CG  TYR A 275      -2.942  53.732   4.160  1.00  0.74           C  
ATOM   4358  CD1 TYR A 275      -2.596  53.965   2.840  1.00  0.74           C  
ATOM   4359  CD2 TYR A 275      -3.229  54.764   5.003  1.00  0.74           C  
ATOM   4360  CE1 TYR A 275      -2.541  55.260   2.384  1.00  0.74           C  
ATOM   4361  CE2 TYR A 275      -3.181  56.034   4.561  1.00  0.74           C  
ATOM   4362  CZ  TYR A 275      -2.841  56.302   3.263  1.00  0.74           C  
ATOM   4363  OH  TYR A 275      -2.796  57.597   2.835  1.00  0.74           O  
ATOM   4364  H   TYR A 275      -0.526  51.146   3.660  1.00  0.74           H  
ATOM   4365  HA  TYR A 275      -1.426  52.558   6.129  1.00  0.74           H  
ATOM   4366 1HB  TYR A 275      -3.293  51.709   3.876  1.00  0.74           H  
ATOM   4367 2HB  TYR A 275      -3.788  52.338   5.435  1.00  0.74           H  
ATOM   4368  HD1 TYR A 275      -2.367  53.135   2.177  1.00  0.74           H  
ATOM   4369  HD2 TYR A 275      -3.499  54.561   6.039  1.00  0.74           H  
ATOM   4370  HE1 TYR A 275      -2.270  55.468   1.353  1.00  0.74           H  
ATOM   4371  HE2 TYR A 275      -3.415  56.835   5.245  1.00  0.74           H  
ATOM   4372  HH  TYR A 275      -3.007  58.198   3.587  1.00  0.74           H  
ATOM   4373  N   ALA A 276      -2.691  50.380   6.936  1.00  0.76           N  
ATOM   4374  CA  ALA A 276      -2.984  49.052   7.496  1.00  0.76           C  
ATOM   4375  C   ALA A 276      -3.621  48.119   6.482  1.00  0.76           C  
ATOM   4376  O   ALA A 276      -3.235  46.955   6.339  1.00  0.76           O  
ATOM   4377  CB  ALA A 276      -3.972  49.186   8.634  1.00  0.76           C  
ATOM   4378  H   ALA A 276      -3.089  51.202   7.368  1.00  0.76           H  
ATOM   4379  HA  ALA A 276      -2.049  48.614   7.849  1.00  0.76           H  
ATOM   4380 1HB  ALA A 276      -4.178  48.200   9.060  1.00  0.76           H  
ATOM   4381 2HB  ALA A 276      -3.562  49.838   9.396  1.00  0.76           H  
ATOM   4382 3HB  ALA A 276      -4.904  49.612   8.265  1.00  0.76           H  
ATOM   4383  N   ASP A 277      -4.555  48.664   5.723  1.00  0.76           N  
ATOM   4384  CA  ASP A 277      -5.263  47.881   4.739  1.00  0.76           C  
ATOM   4385  C   ASP A 277      -4.369  47.627   3.538  1.00  0.76           C  
ATOM   4386  O   ASP A 277      -4.349  46.526   2.990  1.00  0.76           O  
ATOM   4387  CB  ASP A 277      -6.536  48.605   4.366  1.00  0.76           C  
ATOM   4388  CG  ASP A 277      -7.572  48.639   5.518  1.00  0.76           C  
ATOM   4389  OD1 ASP A 277      -7.392  47.919   6.471  1.00  0.76           O  
ATOM   4390  OD2 ASP A 277      -8.526  49.389   5.430  1.00  0.76           O  
ATOM   4391  H   ASP A 277      -4.800  49.632   5.863  1.00  0.76           H  
ATOM   4392  HA  ASP A 277      -5.527  46.920   5.180  1.00  0.76           H  
ATOM   4393 1HB  ASP A 277      -6.290  49.620   4.088  1.00  0.76           H  
ATOM   4394 2HB  ASP A 277      -6.973  48.135   3.524  1.00  0.76           H  
ATOM   4395  N   ALA A 278      -3.597  48.646   3.150  1.00  0.76           N  
ATOM   4396  CA  ALA A 278      -2.652  48.512   2.044  1.00  0.76           C  
ATOM   4397  C   ALA A 278      -1.608  47.474   2.392  1.00  0.76           C  
ATOM   4398  O   ALA A 278      -1.153  46.736   1.530  1.00  0.76           O  
ATOM   4399  CB  ALA A 278      -1.958  49.813   1.737  1.00  0.76           C  
ATOM   4400  H   ALA A 278      -3.664  49.517   3.650  1.00  0.76           H  
ATOM   4401  HA  ALA A 278      -3.199  48.171   1.167  1.00  0.76           H  
ATOM   4402 1HB  ALA A 278      -1.270  49.649   0.927  1.00  0.76           H  
ATOM   4403 2HB  ALA A 278      -2.672  50.577   1.464  1.00  0.76           H  
ATOM   4404 3HB  ALA A 278      -1.424  50.110   2.589  1.00  0.76           H  
ATOM   4405  N   GLY A 279      -1.231  47.440   3.672  1.00  0.75           N  
ATOM   4406  CA  GLY A 279      -0.267  46.520   4.246  1.00  0.75           C  
ATOM   4407  C   GLY A 279      -0.770  45.113   4.056  1.00  0.75           C  
ATOM   4408  O   GLY A 279      -0.049  44.262   3.540  1.00  0.75           O  
ATOM   4409  H   GLY A 279      -1.640  48.107   4.312  1.00  0.75           H  
ATOM   4410 1HA  GLY A 279       0.706  46.645   3.774  1.00  0.75           H  
ATOM   4411 2HA  GLY A 279      -0.157  46.737   5.309  1.00  0.75           H  
ATOM   4412  N   ASP A 280      -2.030  44.878   4.438  1.00  0.75           N  
ATOM   4413  CA  ASP A 280      -2.647  43.570   4.276  1.00  0.75           C  
ATOM   4414  C   ASP A 280      -2.592  43.172   2.806  1.00  0.75           C  
ATOM   4415  O   ASP A 280      -2.161  42.069   2.465  1.00  0.75           O  
ATOM   4416  CB  ASP A 280      -4.096  43.589   4.773  1.00  0.75           C  
ATOM   4417  CG  ASP A 280      -4.761  42.216   4.744  1.00  0.75           C  
ATOM   4418  OD1 ASP A 280      -4.311  41.358   5.464  1.00  0.75           O  
ATOM   4419  OD2 ASP A 280      -5.709  42.034   4.014  1.00  0.75           O  
ATOM   4420  H   ASP A 280      -2.556  45.630   4.891  1.00  0.75           H  
ATOM   4421  HA  ASP A 280      -2.082  42.842   4.859  1.00  0.75           H  
ATOM   4422 1HB  ASP A 280      -4.124  43.984   5.791  1.00  0.75           H  
ATOM   4423 2HB  ASP A 280      -4.680  44.269   4.151  1.00  0.75           H  
ATOM   4424  N   VAL A 281      -2.973  44.094   1.924  1.00  0.75           N  
ATOM   4425  CA  VAL A 281      -2.920  43.793   0.505  1.00  0.75           C  
ATOM   4426  C   VAL A 281      -1.498  43.471   0.060  1.00  0.75           C  
ATOM   4427  O   VAL A 281      -1.270  42.470  -0.625  1.00  0.75           O  
ATOM   4428  CB  VAL A 281      -3.414  45.000  -0.300  1.00  0.75           C  
ATOM   4429  CG1 VAL A 281      -3.121  44.796  -1.720  1.00  0.75           C  
ATOM   4430  CG2 VAL A 281      -4.906  45.202  -0.088  1.00  0.75           C  
ATOM   4431  H   VAL A 281      -3.325  44.993   2.252  1.00  0.75           H  
ATOM   4432  HA  VAL A 281      -3.560  42.943   0.307  1.00  0.75           H  
ATOM   4433  HB  VAL A 281      -2.872  45.876   0.018  1.00  0.75           H  
ATOM   4434 1HG1 VAL A 281      -3.415  45.658  -2.240  1.00  0.75           H  
ATOM   4435 2HG1 VAL A 281      -2.069  44.656  -1.828  1.00  0.75           H  
ATOM   4436 3HG1 VAL A 281      -3.634  43.956  -2.103  1.00  0.75           H  
ATOM   4437 1HG2 VAL A 281      -5.243  46.055  -0.657  1.00  0.75           H  
ATOM   4438 2HG2 VAL A 281      -5.450  44.323  -0.409  1.00  0.75           H  
ATOM   4439 3HG2 VAL A 281      -5.093  45.367   0.964  1.00  0.75           H  
ATOM   4440  N   ALA A 282      -0.536  44.285   0.468  1.00  0.76           N  
ATOM   4441  CA  ALA A 282       0.850  44.083   0.106  1.00  0.76           C  
ATOM   4442  C   ALA A 282       1.348  42.737   0.607  1.00  0.76           C  
ATOM   4443  O   ALA A 282       2.119  42.066  -0.079  1.00  0.76           O  
ATOM   4444  CB  ALA A 282       1.699  45.207   0.680  1.00  0.76           C  
ATOM   4445  H   ALA A 282      -0.776  45.087   1.039  1.00  0.76           H  
ATOM   4446  HA  ALA A 282       0.926  44.088  -0.978  1.00  0.76           H  
ATOM   4447 1HB  ALA A 282       2.741  45.065   0.403  1.00  0.76           H  
ATOM   4448 2HB  ALA A 282       1.347  46.162   0.303  1.00  0.76           H  
ATOM   4449 3HB  ALA A 282       1.609  45.204   1.757  1.00  0.76           H  
ATOM   4450  N   ALA A 283       0.908  42.331   1.806  1.00  0.79           N  
ATOM   4451  CA  ALA A 283       1.315  41.062   2.397  1.00  0.79           C  
ATOM   4452  C   ALA A 283       0.823  39.885   1.566  1.00  0.79           C  
ATOM   4453  O   ALA A 283       1.552  38.916   1.339  1.00  0.79           O  
ATOM   4454  CB  ALA A 283       0.769  40.961   3.816  1.00  0.79           C  
ATOM   4455  H   ALA A 283       0.293  42.940   2.339  1.00  0.79           H  
ATOM   4456  HA  ALA A 283       2.401  41.029   2.424  1.00  0.79           H  
ATOM   4457 1HB  ALA A 283       1.093  40.026   4.266  1.00  0.79           H  
ATOM   4458 2HB  ALA A 283       1.132  41.795   4.402  1.00  0.79           H  
ATOM   4459 3HB  ALA A 283      -0.317  40.992   3.793  1.00  0.79           H  
ATOM   4460  N   LEU A 284      -0.413  39.994   1.093  1.00  0.83           N  
ATOM   4461  CA  LEU A 284      -1.046  38.952   0.304  1.00  0.83           C  
ATOM   4462  C   LEU A 284      -0.418  38.852  -1.082  1.00  0.83           C  
ATOM   4463  O   LEU A 284      -0.182  37.756  -1.594  1.00  0.83           O  
ATOM   4464  CB  LEU A 284      -2.530  39.287   0.240  1.00  0.83           C  
ATOM   4465  CG  LEU A 284      -3.238  39.164   1.579  1.00  0.83           C  
ATOM   4466  CD1 LEU A 284      -4.579  39.813   1.525  1.00  0.83           C  
ATOM   4467  CD2 LEU A 284      -3.391  37.714   1.900  1.00  0.83           C  
ATOM   4468  H   LEU A 284      -0.956  40.827   1.332  1.00  0.83           H  
ATOM   4469  HA  LEU A 284      -0.910  38.005   0.823  1.00  0.83           H  
ATOM   4470 1HB  LEU A 284      -2.641  40.313  -0.107  1.00  0.83           H  
ATOM   4471 2HB  LEU A 284      -3.018  38.623  -0.470  1.00  0.83           H  
ATOM   4472  HG  LEU A 284      -2.647  39.653   2.353  1.00  0.83           H  
ATOM   4473 1HD1 LEU A 284      -5.057  39.724   2.496  1.00  0.83           H  
ATOM   4474 2HD1 LEU A 284      -4.458  40.872   1.295  1.00  0.83           H  
ATOM   4475 3HD1 LEU A 284      -5.189  39.335   0.769  1.00  0.83           H  
ATOM   4476 1HD2 LEU A 284      -3.890  37.619   2.861  1.00  0.83           H  
ATOM   4477 2HD2 LEU A 284      -3.987  37.224   1.131  1.00  0.83           H  
ATOM   4478 3HD2 LEU A 284      -2.407  37.255   1.947  1.00  0.83           H  
ATOM   4479  N   LEU A 285      -0.096  40.007  -1.658  1.00  0.88           N  
ATOM   4480  CA  LEU A 285       0.527  40.098  -2.971  1.00  0.88           C  
ATOM   4481  C   LEU A 285       2.009  39.755  -2.986  1.00  0.88           C  
ATOM   4482  O   LEU A 285       2.567  40.101  -4.018  1.00  0.88           O  
ATOM   4483  CB  LEU A 285       0.441  41.533  -3.488  1.00  0.88           C  
ATOM   4484  CG  LEU A 285      -0.920  42.063  -3.796  1.00  0.88           C  
ATOM   4485  CD1 LEU A 285      -0.803  43.484  -4.122  1.00  0.88           C  
ATOM   4486  CD2 LEU A 285      -1.464  41.338  -4.888  1.00  0.88           C  
ATOM   4487  H   LEU A 285      -0.329  40.874  -1.173  1.00  0.88           H  
ATOM   4488  HA  LEU A 285       0.001  39.427  -3.644  1.00  0.88           H  
ATOM   4489 1HB  LEU A 285       0.884  42.190  -2.742  1.00  0.88           H  
ATOM   4490 2HB  LEU A 285       1.031  41.598  -4.401  1.00  0.88           H  
ATOM   4491  HG  LEU A 285      -1.563  41.950  -2.933  1.00  0.88           H  
ATOM   4492 1HD1 LEU A 285      -1.782  43.901  -4.334  1.00  0.88           H  
ATOM   4493 2HD1 LEU A 285      -0.378  43.961  -3.265  1.00  0.88           H  
ATOM   4494 3HD1 LEU A 285      -0.153  43.615  -4.982  1.00  0.88           H  
ATOM   4495 1HD2 LEU A 285      -2.454  41.699  -5.122  1.00  0.88           H  
ATOM   4496 2HD2 LEU A 285      -0.818  41.449  -5.756  1.00  0.88           H  
ATOM   4497 3HD2 LEU A 285      -1.515  40.300  -4.588  1.00  0.88           H  
ATOM   4498  N   SER A 286       2.581  40.064  -1.822  1.00  0.94           N  
ATOM   4499  CA  SER A 286       3.881  39.473  -1.535  1.00  0.94           C  
ATOM   4500  C   SER A 286       3.877  37.966  -1.404  1.00  0.94           C  
ATOM   4501  O   SER A 286       4.737  37.298  -1.987  1.00  0.94           O  
ATOM   4502  CB  SER A 286       4.414  40.103  -0.275  1.00  0.94           C  
ATOM   4503  OG  SER A 286       4.632  41.463  -0.484  1.00  0.94           O  
ATOM   4504  H   SER A 286       2.618  41.053  -1.598  1.00  0.94           H  
ATOM   4505  HA  SER A 286       4.555  39.736  -2.350  1.00  0.94           H  
ATOM   4506 1HB  SER A 286       3.704  39.973   0.526  1.00  0.94           H  
ATOM   4507 2HB  SER A 286       5.324  39.619   0.030  1.00  0.94           H  
ATOM   4508  HG  SER A 286       3.741  41.864  -0.493  1.00  0.94           H  
ATOM   4509  N   GLY A 287       2.895  37.411  -0.694  1.00  1.00           N  
ATOM   4510  CA  GLY A 287       2.798  35.969  -0.546  1.00  1.00           C  
ATOM   4511  C   GLY A 287       2.623  35.305  -1.902  1.00  1.00           C  
ATOM   4512  O   GLY A 287       3.463  34.519  -2.341  1.00  1.00           O  
ATOM   4513  H   GLY A 287       2.222  38.004  -0.204  1.00  1.00           H  
ATOM   4514 1HA  GLY A 287       3.692  35.586  -0.056  1.00  1.00           H  
ATOM   4515 2HA  GLY A 287       1.951  35.733   0.096  1.00  1.00           H  
ATOM   4516  N   ALA A 288       1.581  35.721  -2.612  1.00  1.05           N  
ATOM   4517  CA  ALA A 288       1.217  35.188  -3.917  1.00  1.05           C  
ATOM   4518  C   ALA A 288       2.320  35.318  -4.970  1.00  1.05           C  
ATOM   4519  O   ALA A 288       2.421  34.480  -5.866  1.00  1.05           O  
ATOM   4520  CB  ALA A 288      -0.017  35.911  -4.410  1.00  1.05           C  
ATOM   4521  H   ALA A 288       0.966  36.420  -2.198  1.00  1.05           H  
ATOM   4522  HA  ALA A 288       0.993  34.128  -3.792  1.00  1.05           H  
ATOM   4523 1HB  ALA A 288      -0.329  35.505  -5.369  1.00  1.05           H  
ATOM   4524 2HB  ALA A 288      -0.820  35.798  -3.687  1.00  1.05           H  
ATOM   4525 3HB  ALA A 288       0.226  36.957  -4.515  1.00  1.05           H  
ATOM   4526  N   LEU A 289       3.111  36.386  -4.905  1.00  1.08           N  
ATOM   4527  CA  LEU A 289       4.153  36.612  -5.901  1.00  1.08           C  
ATOM   4528  C   LEU A 289       5.573  36.248  -5.450  1.00  1.08           C  
ATOM   4529  O   LEU A 289       6.510  36.383  -6.237  1.00  1.08           O  
ATOM   4530  CB  LEU A 289       4.130  38.082  -6.340  1.00  1.08           C  
ATOM   4531  CG  LEU A 289       2.805  38.559  -6.979  1.00  1.08           C  
ATOM   4532  CD1 LEU A 289       2.901  40.034  -7.301  1.00  1.08           C  
ATOM   4533  CD2 LEU A 289       2.523  37.755  -8.236  1.00  1.08           C  
ATOM   4534  H   LEU A 289       2.993  37.042  -4.148  1.00  1.08           H  
ATOM   4535  HA  LEU A 289       3.919  36.000  -6.768  1.00  1.08           H  
ATOM   4536 1HB  LEU A 289       4.327  38.707  -5.467  1.00  1.08           H  
ATOM   4537 2HB  LEU A 289       4.925  38.240  -7.067  1.00  1.08           H  
ATOM   4538  HG  LEU A 289       1.993  38.423  -6.263  1.00  1.08           H  
ATOM   4539 1HD1 LEU A 289       1.960  40.374  -7.737  1.00  1.08           H  
ATOM   4540 2HD1 LEU A 289       3.094  40.590  -6.395  1.00  1.08           H  
ATOM   4541 3HD1 LEU A 289       3.712  40.197  -8.005  1.00  1.08           H  
ATOM   4542 1HD2 LEU A 289       1.588  38.092  -8.683  1.00  1.08           H  
ATOM   4543 2HD2 LEU A 289       3.337  37.901  -8.946  1.00  1.08           H  
ATOM   4544 3HD2 LEU A 289       2.445  36.696  -7.985  1.00  1.08           H  
ATOM   4545  N   ASN A 290       5.752  35.806  -4.197  1.00  1.07           N  
ATOM   4546  CA  ASN A 290       7.089  35.534  -3.635  1.00  1.07           C  
ATOM   4547  C   ASN A 290       7.997  36.787  -3.719  1.00  1.07           C  
ATOM   4548  O   ASN A 290       9.159  36.702  -4.108  1.00  1.07           O  
ATOM   4549  CB  ASN A 290       7.740  34.357  -4.356  1.00  1.07           C  
ATOM   4550  CG  ASN A 290       8.861  33.660  -3.571  1.00  1.07           C  
ATOM   4551  OD1 ASN A 290       8.796  33.511  -2.341  1.00  1.07           O  
ATOM   4552  ND2 ASN A 290       9.876  33.231  -4.272  1.00  1.07           N  
ATOM   4553  H   ASN A 290       4.942  35.641  -3.594  1.00  1.07           H  
ATOM   4554  HA  ASN A 290       6.971  35.286  -2.579  1.00  1.07           H  
ATOM   4555 1HB  ASN A 290       6.974  33.621  -4.598  1.00  1.07           H  
ATOM   4556 2HB  ASN A 290       8.164  34.701  -5.299  1.00  1.07           H  
ATOM   4557 1HD2 ASN A 290      10.631  32.753  -3.816  1.00  1.07           H  
ATOM   4558 2HD2 ASN A 290       9.909  33.410  -5.254  1.00  1.07           H  
ATOM   4559  N   VAL A 291       7.444  37.950  -3.364  1.00  1.02           N  
ATOM   4560  CA  VAL A 291       8.164  39.238  -3.416  1.00  1.02           C  
ATOM   4561  C   VAL A 291       8.266  39.902  -2.028  1.00  1.02           C  
ATOM   4562  O   VAL A 291       7.302  39.862  -1.279  1.00  1.02           O  
ATOM   4563  CB  VAL A 291       7.456  40.196  -4.411  1.00  1.02           C  
ATOM   4564  CG1 VAL A 291       8.095  41.552  -4.440  1.00  1.02           C  
ATOM   4565  CG2 VAL A 291       7.523  39.602  -5.782  1.00  1.02           C  
ATOM   4566  H   VAL A 291       6.478  37.915  -3.034  1.00  1.02           H  
ATOM   4567  HA  VAL A 291       9.145  39.035  -3.825  1.00  1.02           H  
ATOM   4568  HB  VAL A 291       6.417  40.324  -4.109  1.00  1.02           H  
ATOM   4569 1HG1 VAL A 291       7.575  42.181  -5.154  1.00  1.02           H  
ATOM   4570 2HG1 VAL A 291       8.051  42.008  -3.455  1.00  1.02           H  
ATOM   4571 3HG1 VAL A 291       9.118  41.448  -4.752  1.00  1.02           H  
ATOM   4572 1HG2 VAL A 291       7.029  40.241  -6.484  1.00  1.02           H  
ATOM   4573 2HG2 VAL A 291       8.566  39.484  -6.074  1.00  1.02           H  
ATOM   4574 3HG2 VAL A 291       7.050  38.657  -5.780  1.00  1.02           H  
ATOM   4575  N   PRO A 292       9.425  40.420  -1.602  1.00  0.96           N  
ATOM   4576  CA  PRO A 292       9.618  41.131  -0.347  1.00  0.96           C  
ATOM   4577  C   PRO A 292       8.669  42.284  -0.121  1.00  0.96           C  
ATOM   4578  O   PRO A 292       8.387  43.053  -1.054  1.00  0.96           O  
ATOM   4579  CB  PRO A 292      11.031  41.668  -0.490  1.00  0.96           C  
ATOM   4580  CG  PRO A 292      11.697  40.715  -1.384  1.00  0.96           C  
ATOM   4581  CD  PRO A 292      10.664  40.249  -2.369  1.00  0.96           C  
ATOM   4582  HA  PRO A 292       9.555  40.404   0.487  1.00  0.96           H  
ATOM   4583 1HB  PRO A 292      10.997  42.684  -0.925  1.00  0.96           H  
ATOM   4584 2HB  PRO A 292      11.526  41.759   0.473  1.00  0.96           H  
ATOM   4585 1HG  PRO A 292      12.524  41.248  -1.847  1.00  0.96           H  
ATOM   4586 2HG  PRO A 292      12.124  39.899  -0.796  1.00  0.96           H  
ATOM   4587 1HD  PRO A 292      10.696  40.861  -3.259  1.00  0.96           H  
ATOM   4588 2HD  PRO A 292      10.863  39.186  -2.578  1.00  0.96           H  
ATOM   4589  N   MET A 293       8.228  42.428   1.126  1.00  0.91           N  
ATOM   4590  CA  MET A 293       7.353  43.522   1.513  1.00  0.91           C  
ATOM   4591  C   MET A 293       8.003  44.551   2.413  1.00  0.91           C  
ATOM   4592  O   MET A 293       8.689  44.235   3.406  1.00  0.91           O  
ATOM   4593  CB  MET A 293       6.081  43.044   2.188  1.00  0.91           C  
ATOM   4594  CG  MET A 293       5.156  44.204   2.609  1.00  0.91           C  
ATOM   4595  SD  MET A 293       3.588  43.691   3.237  1.00  0.91           S  
ATOM   4596  CE  MET A 293       4.018  42.961   4.740  1.00  0.91           C  
ATOM   4597  H   MET A 293       8.502  41.747   1.821  1.00  0.91           H  
ATOM   4598  HA  MET A 293       7.056  44.038   0.606  1.00  0.91           H  
ATOM   4599 1HB  MET A 293       5.533  42.405   1.526  1.00  0.91           H  
ATOM   4600 2HB  MET A 293       6.324  42.461   3.070  1.00  0.91           H  
ATOM   4601 1HG  MET A 293       5.641  44.786   3.389  1.00  0.91           H  
ATOM   4602 2HG  MET A 293       4.985  44.860   1.751  1.00  0.91           H  
ATOM   4603 1HE  MET A 293       3.130  42.613   5.243  1.00  0.91           H  
ATOM   4604 2HE  MET A 293       4.681  42.128   4.549  1.00  0.91           H  
ATOM   4605 3HE  MET A 293       4.508  43.690   5.360  1.00  0.91           H  
ATOM   4606  N   VAL A 294       7.715  45.791   2.070  1.00  0.89           N  
ATOM   4607  CA  VAL A 294       8.145  46.928   2.826  1.00  0.89           C  
ATOM   4608  C   VAL A 294       6.919  47.699   3.292  1.00  0.89           C  
ATOM   4609  O   VAL A 294       5.958  47.847   2.544  1.00  0.89           O  
ATOM   4610  CB  VAL A 294       9.063  47.824   1.982  1.00  0.89           C  
ATOM   4611  CG1 VAL A 294       9.497  49.039   2.779  1.00  0.89           C  
ATOM   4612  CG2 VAL A 294      10.230  47.040   1.551  1.00  0.89           C  
ATOM   4613  H   VAL A 294       7.159  45.942   1.227  1.00  0.89           H  
ATOM   4614  HA  VAL A 294       8.699  46.572   3.678  1.00  0.89           H  
ATOM   4615  HB  VAL A 294       8.519  48.172   1.108  1.00  0.89           H  
ATOM   4616 1HG1 VAL A 294      10.140  49.656   2.164  1.00  0.89           H  
ATOM   4617 2HG1 VAL A 294       8.628  49.620   3.081  1.00  0.89           H  
ATOM   4618 3HG1 VAL A 294      10.040  48.718   3.664  1.00  0.89           H  
ATOM   4619 1HG2 VAL A 294      10.859  47.665   0.956  1.00  0.89           H  
ATOM   4620 2HG2 VAL A 294      10.757  46.699   2.397  1.00  0.89           H  
ATOM   4621 3HG2 VAL A 294       9.900  46.192   0.981  1.00  0.89           H  
ATOM   4622  N   LEU A 295       6.900  48.088   4.543  1.00  0.89           N  
ATOM   4623  CA  LEU A 295       5.778  48.884   5.022  1.00  0.89           C  
ATOM   4624  C   LEU A 295       6.265  50.274   5.327  1.00  0.89           C  
ATOM   4625  O   LEU A 295       7.418  50.429   5.738  1.00  0.89           O  
ATOM   4626  CB  LEU A 295       5.180  48.299   6.286  1.00  0.89           C  
ATOM   4627  CG  LEU A 295       4.670  46.909   6.233  1.00  0.89           C  
ATOM   4628  CD1 LEU A 295       4.296  46.531   7.620  1.00  0.89           C  
ATOM   4629  CD2 LEU A 295       3.454  46.825   5.294  1.00  0.89           C  
ATOM   4630  H   LEU A 295       7.709  47.877   5.134  1.00  0.89           H  
ATOM   4631  HA  LEU A 295       5.010  48.946   4.251  1.00  0.89           H  
ATOM   4632 1HB  LEU A 295       5.923  48.351   7.063  1.00  0.89           H  
ATOM   4633 2HB  LEU A 295       4.344  48.938   6.586  1.00  0.89           H  
ATOM   4634  HG  LEU A 295       5.447  46.235   5.883  1.00  0.89           H  
ATOM   4635 1HD1 LEU A 295       3.937  45.546   7.605  1.00  0.89           H  
ATOM   4636 2HD1 LEU A 295       5.172  46.594   8.266  1.00  0.89           H  
ATOM   4637 3HD1 LEU A 295       3.521  47.198   7.991  1.00  0.89           H  
ATOM   4638 1HD2 LEU A 295       3.073  45.811   5.283  1.00  0.89           H  
ATOM   4639 2HD2 LEU A 295       2.672  47.497   5.648  1.00  0.89           H  
ATOM   4640 3HD2 LEU A 295       3.747  47.113   4.282  1.00  0.89           H  
ATOM   4641  N   THR A 296       5.404  51.270   5.169  1.00  0.92           N  
ATOM   4642  CA  THR A 296       5.773  52.608   5.587  1.00  0.92           C  
ATOM   4643  C   THR A 296       5.015  52.988   6.862  1.00  0.92           C  
ATOM   4644  O   THR A 296       3.807  52.785   6.968  1.00  0.92           O  
ATOM   4645  CB  THR A 296       5.556  53.646   4.482  1.00  0.92           C  
ATOM   4646  OG1 THR A 296       6.368  53.308   3.351  1.00  0.92           O  
ATOM   4647  CG2 THR A 296       5.956  55.034   4.977  1.00  0.92           C  
ATOM   4648  H   THR A 296       4.494  51.095   4.743  1.00  0.92           H  
ATOM   4649  HA  THR A 296       6.824  52.601   5.794  1.00  0.92           H  
ATOM   4650  HB  THR A 296       4.510  53.656   4.188  1.00  0.92           H  
ATOM   4651  HG1 THR A 296       7.247  53.058   3.661  1.00  0.92           H  
ATOM   4652 1HG2 THR A 296       5.805  55.761   4.184  1.00  0.92           H  
ATOM   4653 2HG2 THR A 296       5.346  55.305   5.833  1.00  0.92           H  
ATOM   4654 3HG2 THR A 296       7.009  55.027   5.269  1.00  0.92           H  
ATOM   4655  N   GLY A 297       5.747  53.484   7.855  1.00  0.96           N  
ATOM   4656  CA  GLY A 297       5.156  53.850   9.130  1.00  0.96           C  
ATOM   4657  C   GLY A 297       4.583  55.259   9.163  1.00  0.96           C  
ATOM   4658  O   GLY A 297       5.284  56.259   8.928  1.00  0.96           O  
ATOM   4659  H   GLY A 297       6.736  53.611   7.697  1.00  0.96           H  
ATOM   4660 1HA  GLY A 297       4.367  53.142   9.373  1.00  0.96           H  
ATOM   4661 2HA  GLY A 297       5.910  53.748   9.909  1.00  0.96           H  
ATOM   4662  N   HIS A 298       3.293  55.316   9.509  1.00  1.01           N  
ATOM   4663  CA  HIS A 298       2.530  56.557   9.648  1.00  1.01           C  
ATOM   4664  C   HIS A 298       1.976  56.705  11.073  1.00  1.01           C  
ATOM   4665  O   HIS A 298       2.128  57.747  11.686  1.00  1.01           O  
ATOM   4666  CB  HIS A 298       1.351  56.615   8.662  1.00  1.01           C  
ATOM   4667  CG  HIS A 298       1.688  56.652   7.175  1.00  1.01           C  
ATOM   4668  ND1 HIS A 298       0.720  56.477   6.209  1.00  1.01           N  
ATOM   4669  CD2 HIS A 298       2.852  56.849   6.500  1.00  1.01           C  
ATOM   4670  CE1 HIS A 298       1.261  56.578   5.012  1.00  1.01           C  
ATOM   4671  NE2 HIS A 298       2.552  56.810   5.148  1.00  1.01           N  
ATOM   4672  H   HIS A 298       2.817  54.442   9.672  1.00  1.01           H  
ATOM   4673  HA  HIS A 298       3.178  57.412   9.455  1.00  1.01           H  
ATOM   4674 1HB  HIS A 298       0.711  55.747   8.826  1.00  1.01           H  
ATOM   4675 2HB  HIS A 298       0.752  57.498   8.887  1.00  1.01           H  
ATOM   4676  HD1 HIS A 298      -0.252  56.294   6.361  1.00  1.01           H  
ATOM   4677  HD2 HIS A 298       3.875  57.038   6.820  1.00  1.01           H  
ATOM   4678  HE1 HIS A 298       0.634  56.476   4.127  1.00  1.01           H  
ATOM   4679  N   SER A 299       1.268  55.676  11.557  1.00  1.05           N  
ATOM   4680  CA  SER A 299       0.692  55.637  12.914  1.00  1.05           C  
ATOM   4681  C   SER A 299       0.133  54.240  13.170  1.00  1.05           C  
ATOM   4682  O   SER A 299      -0.091  53.509  12.206  1.00  1.05           O  
ATOM   4683  CB  SER A 299      -0.420  56.656  13.077  1.00  1.05           C  
ATOM   4684  OG  SER A 299      -1.523  56.316  12.281  1.00  1.05           O  
ATOM   4685  H   SER A 299       1.151  54.862  10.976  1.00  1.05           H  
ATOM   4686  HA  SER A 299       1.480  55.838  13.641  1.00  1.05           H  
ATOM   4687 1HB  SER A 299      -0.720  56.682  14.126  1.00  1.05           H  
ATOM   4688 2HB  SER A 299      -0.069  57.652  12.819  1.00  1.05           H  
ATOM   4689  HG  SER A 299      -1.776  55.428  12.563  1.00  1.05           H  
ATOM   4690  N   LEU A 300      -0.160  53.880  14.429  1.00  1.07           N  
ATOM   4691  CA  LEU A 300      -0.876  52.612  14.667  1.00  1.07           C  
ATOM   4692  C   LEU A 300      -2.311  52.772  15.169  1.00  1.07           C  
ATOM   4693  O   LEU A 300      -2.636  53.683  15.946  1.00  1.07           O  
ATOM   4694  CB  LEU A 300      -0.136  51.698  15.623  1.00  1.07           C  
ATOM   4695  CG  LEU A 300       1.232  51.276  15.198  1.00  1.07           C  
ATOM   4696  CD1 LEU A 300       1.755  50.430  16.256  1.00  1.07           C  
ATOM   4697  CD2 LEU A 300       1.174  50.551  13.880  1.00  1.07           C  
ATOM   4698  H   LEU A 300       0.092  54.483  15.216  1.00  1.07           H  
ATOM   4699  HA  LEU A 300      -0.936  52.079  13.717  1.00  1.07           H  
ATOM   4700 1HB  LEU A 300      -0.043  52.201  16.583  1.00  1.07           H  
ATOM   4701 2HB  LEU A 300      -0.730  50.792  15.764  1.00  1.07           H  
ATOM   4702  HG  LEU A 300       1.878  52.138  15.102  1.00  1.07           H  
ATOM   4703 1HD1 LEU A 300       2.755  50.097  16.024  1.00  1.07           H  
ATOM   4704 2HD1 LEU A 300       1.751  50.998  17.142  1.00  1.07           H  
ATOM   4705 3HD1 LEU A 300       1.122  49.588  16.387  1.00  1.07           H  
ATOM   4706 1HD2 LEU A 300       2.165  50.244  13.606  1.00  1.07           H  
ATOM   4707 2HD2 LEU A 300       0.534  49.684  13.970  1.00  1.07           H  
ATOM   4708 3HD2 LEU A 300       0.772  51.205  13.109  1.00  1.07           H  
ATOM   4709  N   GLY A 301      -3.151  51.806  14.786  1.00  1.07           N  
ATOM   4710  CA  GLY A 301      -4.557  51.744  15.178  1.00  1.07           C  
ATOM   4711  C   GLY A 301      -4.728  51.711  16.690  1.00  1.07           C  
ATOM   4712  O   GLY A 301      -5.682  52.274  17.229  1.00  1.07           O  
ATOM   4713  H   GLY A 301      -2.784  51.070  14.176  1.00  1.07           H  
ATOM   4714 1HA  GLY A 301      -5.083  52.604  14.765  1.00  1.07           H  
ATOM   4715 2HA  GLY A 301      -5.009  50.855  14.737  1.00  1.07           H  
ATOM   4716  N   ARG A 302      -3.787  51.076  17.393  1.00  1.08           N  
ATOM   4717  CA  ARG A 302      -3.864  51.037  18.845  1.00  1.08           C  
ATOM   4718  C   ARG A 302      -3.928  52.432  19.417  1.00  1.08           C  
ATOM   4719  O   ARG A 302      -4.621  52.679  20.404  1.00  1.08           O  
ATOM   4720  CB  ARG A 302      -2.662  50.384  19.498  1.00  1.08           C  
ATOM   4721  CG  ARG A 302      -2.775  50.371  21.046  1.00  1.08           C  
ATOM   4722  CD  ARG A 302      -1.569  49.850  21.717  1.00  1.08           C  
ATOM   4723  NE  ARG A 302      -1.669  49.915  23.177  1.00  1.08           N  
ATOM   4724  CZ  ARG A 302      -0.786  49.387  24.064  1.00  1.08           C  
ATOM   4725  NH1 ARG A 302       0.293  48.714  23.686  1.00  1.08           N  
ATOM   4726  NH2 ARG A 302      -1.011  49.554  25.355  1.00  1.08           N  
ATOM   4727  H   ARG A 302      -3.024  50.625  16.906  1.00  1.08           H  
ATOM   4728  HA  ARG A 302      -4.764  50.498  19.136  1.00  1.08           H  
ATOM   4729 1HB  ARG A 302      -2.568  49.354  19.155  1.00  1.08           H  
ATOM   4730 2HB  ARG A 302      -1.751  50.912  19.219  1.00  1.08           H  
ATOM   4731 1HG  ARG A 302      -2.937  51.391  21.405  1.00  1.08           H  
ATOM   4732 2HG  ARG A 302      -3.621  49.750  21.340  1.00  1.08           H  
ATOM   4733 1HD  ARG A 302      -1.317  48.847  21.406  1.00  1.08           H  
ATOM   4734 2HD  ARG A 302      -0.801  50.509  21.445  1.00  1.08           H  
ATOM   4735  HE  ARG A 302      -2.451  50.463  23.578  1.00  1.08           H  
ATOM   4736 1HH1 ARG A 302       0.533  48.558  22.701  1.00  1.08           H  
ATOM   4737 2HH1 ARG A 302       0.917  48.342  24.385  1.00  1.08           H  
ATOM   4738 1HH2 ARG A 302      -1.835  50.068  25.663  1.00  1.08           H  
ATOM   4739 2HH2 ARG A 302      -0.371  49.174  26.034  1.00  1.08           H  
ATOM   4740  N   ASN A 303      -3.139  53.339  18.843  1.00  1.09           N  
ATOM   4741  CA  ASN A 303      -3.041  54.650  19.419  1.00  1.09           C  
ATOM   4742  C   ASN A 303      -4.256  55.440  19.028  1.00  1.09           C  
ATOM   4743  O   ASN A 303      -4.763  56.204  19.835  1.00  1.09           O  
ATOM   4744  CB  ASN A 303      -1.752  55.311  19.029  1.00  1.09           C  
ATOM   4745  CG  ASN A 303      -1.432  56.499  19.867  1.00  1.09           C  
ATOM   4746  OD1 ASN A 303      -1.424  57.639  19.392  1.00  1.09           O  
ATOM   4747  ND2 ASN A 303      -1.165  56.264  21.135  1.00  1.09           N  
ATOM   4748  H   ASN A 303      -2.645  53.139  17.978  1.00  1.09           H  
ATOM   4749  HA  ASN A 303      -3.051  54.553  20.505  1.00  1.09           H  
ATOM   4750 1HB  ASN A 303      -0.953  54.611  19.072  1.00  1.09           H  
ATOM   4751 2HB  ASN A 303      -1.831  55.637  17.990  1.00  1.09           H  
ATOM   4752 1HD2 ASN A 303      -0.944  57.024  21.749  1.00  1.09           H  
ATOM   4753 2HD2 ASN A 303      -1.200  55.329  21.498  1.00  1.09           H  
ATOM   4754  N   LYS A 304      -4.748  55.265  17.797  1.00  1.12           N  
ATOM   4755  CA  LYS A 304      -5.961  55.990  17.419  1.00  1.12           C  
ATOM   4756  C   LYS A 304      -7.085  55.642  18.391  1.00  1.12           C  
ATOM   4757  O   LYS A 304      -7.837  56.512  18.842  1.00  1.12           O  
ATOM   4758  CB  LYS A 304      -6.405  55.687  15.994  1.00  1.12           C  
ATOM   4759  CG  LYS A 304      -7.676  56.465  15.583  1.00  1.12           C  
ATOM   4760  CD  LYS A 304      -8.073  56.226  14.123  1.00  1.12           C  
ATOM   4761  CE  LYS A 304      -9.351  57.010  13.762  1.00  1.12           C  
ATOM   4762  NZ  LYS A 304      -9.722  56.853  12.323  1.00  1.12           N  
ATOM   4763  H   LYS A 304      -4.269  54.637  17.146  1.00  1.12           H  
ATOM   4764  HA  LYS A 304      -5.766  57.060  17.497  1.00  1.12           H  
ATOM   4765 1HB  LYS A 304      -5.603  55.931  15.299  1.00  1.12           H  
ATOM   4766 2HB  LYS A 304      -6.609  54.621  15.901  1.00  1.12           H  
ATOM   4767 1HG  LYS A 304      -8.501  56.150  16.225  1.00  1.12           H  
ATOM   4768 2HG  LYS A 304      -7.511  57.532  15.738  1.00  1.12           H  
ATOM   4769 1HD  LYS A 304      -7.262  56.540  13.466  1.00  1.12           H  
ATOM   4770 2HD  LYS A 304      -8.253  55.162  13.967  1.00  1.12           H  
ATOM   4771 1HE  LYS A 304     -10.179  56.654  14.377  1.00  1.12           H  
ATOM   4772 2HE  LYS A 304      -9.186  58.067  13.970  1.00  1.12           H  
ATOM   4773 1HZ  LYS A 304     -10.557  57.386  12.119  1.00  1.12           H  
ATOM   4774 2HZ  LYS A 304      -8.970  57.187  11.744  1.00  1.12           H  
ATOM   4775 3HZ  LYS A 304      -9.893  55.876  12.119  1.00  1.12           H  
ATOM   4776  N   LEU A 305      -7.176  54.358  18.755  1.00  1.16           N  
ATOM   4777  CA  LEU A 305      -8.200  53.928  19.692  1.00  1.16           C  
ATOM   4778  C   LEU A 305      -8.022  54.731  20.976  1.00  1.16           C  
ATOM   4779  O   LEU A 305      -8.959  55.362  21.478  1.00  1.16           O  
ATOM   4780  CB  LEU A 305      -8.040  52.439  20.050  1.00  1.16           C  
ATOM   4781  CG  LEU A 305      -9.215  51.790  20.857  1.00  1.16           C  
ATOM   4782  CD1 LEU A 305      -9.104  50.268  20.752  1.00  1.16           C  
ATOM   4783  CD2 LEU A 305      -9.202  52.262  22.304  1.00  1.16           C  
ATOM   4784  H   LEU A 305      -6.539  53.670  18.349  1.00  1.16           H  
ATOM   4785  HA  LEU A 305      -9.180  54.125  19.270  1.00  1.16           H  
ATOM   4786 1HB  LEU A 305      -7.892  51.870  19.141  1.00  1.16           H  
ATOM   4787 2HB  LEU A 305      -7.141  52.326  20.651  1.00  1.16           H  
ATOM   4788  HG  LEU A 305     -10.157  52.074  20.405  1.00  1.16           H  
ATOM   4789 1HD1 LEU A 305      -9.935  49.806  21.275  1.00  1.16           H  
ATOM   4790 2HD1 LEU A 305      -9.121  49.961  19.719  1.00  1.16           H  
ATOM   4791 3HD1 LEU A 305      -8.166  49.946  21.198  1.00  1.16           H  
ATOM   4792 1HD2 LEU A 305     -10.035  51.806  22.840  1.00  1.16           H  
ATOM   4793 2HD2 LEU A 305      -8.260  51.975  22.777  1.00  1.16           H  
ATOM   4794 3HD2 LEU A 305      -9.303  53.345  22.332  1.00  1.16           H  
ATOM   4795  N   GLU A 306      -6.798  54.721  21.508  1.00  1.22           N  
ATOM   4796  CA  GLU A 306      -6.531  55.420  22.747  1.00  1.22           C  
ATOM   4797  C   GLU A 306      -6.744  56.939  22.642  1.00  1.22           C  
ATOM   4798  O   GLU A 306      -7.247  57.533  23.585  1.00  1.22           O  
ATOM   4799  CB  GLU A 306      -5.128  55.075  23.255  1.00  1.22           C  
ATOM   4800  CG  GLU A 306      -5.018  53.606  23.737  1.00  1.22           C  
ATOM   4801  CD  GLU A 306      -3.667  53.215  24.308  1.00  1.22           C  
ATOM   4802  OE1 GLU A 306      -2.853  54.096  24.544  1.00  1.22           O  
ATOM   4803  OE2 GLU A 306      -3.444  52.033  24.509  1.00  1.22           O  
ATOM   4804  H   GLU A 306      -6.048  54.193  21.056  1.00  1.22           H  
ATOM   4805  HA  GLU A 306      -7.231  55.042  23.488  1.00  1.22           H  
ATOM   4806 1HB  GLU A 306      -4.408  55.223  22.451  1.00  1.22           H  
ATOM   4807 2HB  GLU A 306      -4.857  55.737  24.064  1.00  1.22           H  
ATOM   4808 1HG  GLU A 306      -5.776  53.446  24.503  1.00  1.22           H  
ATOM   4809 2HG  GLU A 306      -5.260  52.953  22.899  1.00  1.22           H  
ATOM   4810  N   GLN A 307      -6.433  57.566  21.499  1.00  1.32           N  
ATOM   4811  CA  GLN A 307      -6.626  59.017  21.341  1.00  1.32           C  
ATOM   4812  C   GLN A 307      -8.101  59.390  21.472  1.00  1.32           C  
ATOM   4813  O   GLN A 307      -8.447  60.438  22.020  1.00  1.32           O  
ATOM   4814  CB  GLN A 307      -6.127  59.512  19.967  1.00  1.32           C  
ATOM   4815  CG  GLN A 307      -4.603  59.526  19.736  1.00  1.32           C  
ATOM   4816  CD  GLN A 307      -4.259  59.888  18.274  1.00  1.32           C  
ATOM   4817  OE1 GLN A 307      -4.947  60.706  17.640  1.00  1.32           O  
ATOM   4818  NE2 GLN A 307      -3.203  59.279  17.733  1.00  1.32           N  
ATOM   4819  H   GLN A 307      -6.021  57.032  20.742  1.00  1.32           H  
ATOM   4820  HA  GLN A 307      -6.073  59.527  22.130  1.00  1.32           H  
ATOM   4821 1HB  GLN A 307      -6.559  58.875  19.194  1.00  1.32           H  
ATOM   4822 2HB  GLN A 307      -6.498  60.519  19.796  1.00  1.32           H  
ATOM   4823 1HG  GLN A 307      -4.156  60.277  20.385  1.00  1.32           H  
ATOM   4824 2HG  GLN A 307      -4.187  58.554  19.960  1.00  1.32           H  
ATOM   4825 1HE2 GLN A 307      -2.943  59.470  16.788  1.00  1.32           H  
ATOM   4826 2HE2 GLN A 307      -2.647  58.626  18.281  1.00  1.32           H  
ATOM   4827  N   LEU A 308      -8.971  58.534  20.951  1.00  1.47           N  
ATOM   4828  CA  LEU A 308     -10.410  58.746  21.022  1.00  1.47           C  
ATOM   4829  C   LEU A 308     -10.956  58.456  22.434  1.00  1.47           C  
ATOM   4830  O   LEU A 308     -11.863  59.134  22.935  1.00  1.47           O  
ATOM   4831  CB  LEU A 308     -11.062  57.837  19.985  1.00  1.47           C  
ATOM   4832  CG  LEU A 308     -10.795  58.173  18.530  1.00  1.47           C  
ATOM   4833  CD1 LEU A 308     -11.320  57.045  17.654  1.00  1.47           C  
ATOM   4834  CD2 LEU A 308     -11.486  59.480  18.201  1.00  1.47           C  
ATOM   4835  H   LEU A 308      -8.616  57.702  20.469  1.00  1.47           H  
ATOM   4836  HA  LEU A 308     -10.617  59.785  20.774  1.00  1.47           H  
ATOM   4837 1HB  LEU A 308     -10.676  56.838  20.140  1.00  1.47           H  
ATOM   4838 2HB  LEU A 308     -12.134  57.828  20.141  1.00  1.47           H  
ATOM   4839  HG  LEU A 308      -9.720  58.271  18.361  1.00  1.47           H  
ATOM   4840 1HD1 LEU A 308     -11.134  57.278  16.611  1.00  1.47           H  
ATOM   4841 2HD1 LEU A 308     -10.803  56.120  17.919  1.00  1.47           H  
ATOM   4842 3HD1 LEU A 308     -12.377  56.926  17.814  1.00  1.47           H  
ATOM   4843 1HD2 LEU A 308     -11.304  59.738  17.158  1.00  1.47           H  
ATOM   4844 2HD2 LEU A 308     -12.557  59.383  18.368  1.00  1.47           H  
ATOM   4845 3HD2 LEU A 308     -11.090  60.260  18.844  1.00  1.47           H  
ATOM   4846  N   LEU A 309     -10.373  57.450  23.078  1.00  1.66           N  
ATOM   4847  CA  LEU A 309     -10.779  57.007  24.405  1.00  1.66           C  
ATOM   4848  C   LEU A 309     -10.336  57.968  25.533  1.00  1.66           C  
ATOM   4849  O   LEU A 309     -11.103  58.211  26.475  1.00  1.66           O  
ATOM   4850  CB  LEU A 309     -10.194  55.614  24.636  1.00  1.66           C  
ATOM   4851  CG  LEU A 309     -10.599  54.888  25.878  1.00  1.66           C  
ATOM   4852  CD1 LEU A 309     -12.108  54.700  25.852  1.00  1.66           C  
ATOM   4853  CD2 LEU A 309      -9.882  53.545  25.910  1.00  1.66           C  
ATOM   4854  H   LEU A 309      -9.643  56.922  22.600  1.00  1.66           H  
ATOM   4855  HA  LEU A 309     -11.862  56.940  24.419  1.00  1.66           H  
ATOM   4856 1HB  LEU A 309     -10.459  54.991  23.787  1.00  1.66           H  
ATOM   4857 2HB  LEU A 309      -9.118  55.709  24.663  1.00  1.66           H  
ATOM   4858  HG  LEU A 309     -10.331  55.472  26.760  1.00  1.66           H  
ATOM   4859 1HD1 LEU A 309     -12.430  54.166  26.743  1.00  1.66           H  
ATOM   4860 2HD1 LEU A 309     -12.596  55.676  25.815  1.00  1.66           H  
ATOM   4861 3HD1 LEU A 309     -12.372  54.132  24.966  1.00  1.66           H  
ATOM   4862 1HD2 LEU A 309     -10.171  52.997  26.807  1.00  1.66           H  
ATOM   4863 2HD2 LEU A 309     -10.157  52.968  25.031  1.00  1.66           H  
ATOM   4864 3HD2 LEU A 309      -8.803  53.711  25.914  1.00  1.66           H  
ATOM   4865  N   LYS A 310      -9.079  58.465  25.433  1.00  1.85           N  
ATOM   4866  CA  LYS A 310      -8.351  59.350  26.379  1.00  1.85           C  
ATOM   4867  C   LYS A 310      -8.453  60.861  25.998  1.00  1.85           C  
ATOM   4868  O   LYS A 310      -7.596  61.349  25.263  1.00  1.85           O  
ATOM   4869  CB  LYS A 310      -6.862  58.987  26.383  1.00  1.85           C  
ATOM   4870  CG  LYS A 310      -6.546  57.560  26.861  1.00  1.85           C  
ATOM   4871  CD  LYS A 310      -5.036  57.272  26.799  1.00  1.85           C  
ATOM   4872  CE  LYS A 310      -4.721  55.811  27.134  1.00  1.85           C  
ATOM   4873  NZ  LYS A 310      -3.248  55.517  27.080  1.00  1.85           N  
ATOM   4874  H   LYS A 310      -8.552  58.184  24.614  1.00  1.85           H  
ATOM   4875  HA  LYS A 310      -8.713  59.168  27.384  1.00  1.85           H  
ATOM   4876 1HB  LYS A 310      -6.458  59.106  25.377  1.00  1.85           H  
ATOM   4877 2HB  LYS A 310      -6.329  59.681  27.029  1.00  1.85           H  
ATOM   4878 1HG  LYS A 310      -6.904  57.426  27.881  1.00  1.85           H  
ATOM   4879 2HG  LYS A 310      -7.066  56.848  26.213  1.00  1.85           H  
ATOM   4880 1HD  LYS A 310      -4.671  57.491  25.795  1.00  1.85           H  
ATOM   4881 2HD  LYS A 310      -4.514  57.917  27.504  1.00  1.85           H  
ATOM   4882 1HE  LYS A 310      -5.091  55.580  28.130  1.00  1.85           H  
ATOM   4883 2HE  LYS A 310      -5.230  55.174  26.415  1.00  1.85           H  
ATOM   4884 1HZ  LYS A 310      -3.095  54.540  27.291  1.00  1.85           H  
ATOM   4885 2HZ  LYS A 310      -2.871  55.715  26.149  1.00  1.85           H  
ATOM   4886 3HZ  LYS A 310      -2.765  56.085  27.753  1.00  1.85           H  
ATOM   4887  N   GLN A 311      -9.446  61.623  26.493  1.00  2.00           N  
ATOM   4888  CA  GLN A 311     -10.453  61.176  27.443  1.00  2.00           C  
ATOM   4889  C   GLN A 311     -11.865  61.624  27.141  1.00  2.00           C  
ATOM   4890  O   GLN A 311     -12.171  62.814  27.090  1.00  2.00           O  
ATOM   4891  CB  GLN A 311     -10.083  61.655  28.846  1.00  2.00           C  
ATOM   4892  CG  GLN A 311     -11.042  61.190  29.923  1.00  2.00           C  
ATOM   4893  CD  GLN A 311     -10.620  61.621  31.317  1.00  2.00           C  
ATOM   4894  OE1 GLN A 311      -9.867  62.584  31.499  1.00  2.00           O  
ATOM   4895  NE2 GLN A 311     -11.110  60.904  32.321  1.00  2.00           N  
ATOM   4896  H   GLN A 311      -9.480  62.588  26.205  1.00  2.00           H  
ATOM   4897  HA  GLN A 311     -10.501  60.120  27.473  1.00  2.00           H  
ATOM   4898 1HB  GLN A 311      -9.088  61.298  29.104  1.00  2.00           H  
ATOM   4899 2HB  GLN A 311     -10.055  62.746  28.865  1.00  2.00           H  
ATOM   4900 1HG  GLN A 311     -12.026  61.613  29.719  1.00  2.00           H  
ATOM   4901 2HG  GLN A 311     -11.095  60.102  29.900  1.00  2.00           H  
ATOM   4902 1HE2 GLN A 311     -10.872  61.136  33.267  1.00  2.00           H  
ATOM   4903 2HE2 GLN A 311     -11.718  60.134  32.134  1.00  2.00           H  
ATOM   4904  N   GLY A 312     -12.734  60.631  27.023  1.00  2.03           N  
ATOM   4905  CA  GLY A 312     -14.174  60.825  26.895  1.00  2.03           C  
ATOM   4906  C   GLY A 312     -14.769  61.135  25.518  1.00  2.03           C  
ATOM   4907  O   GLY A 312     -15.979  61.333  25.432  1.00  2.03           O  
ATOM   4908  H   GLY A 312     -12.351  59.683  27.007  1.00  2.03           H  
ATOM   4909 1HA  GLY A 312     -14.661  59.925  27.274  1.00  2.03           H  
ATOM   4910 2HA  GLY A 312     -14.465  61.627  27.577  1.00  2.03           H  
ATOM   4911  N   ARG A 313     -13.986  61.196  24.438  1.00  1.92           N  
ATOM   4912  CA  ARG A 313     -14.647  61.523  23.167  1.00  1.92           C  
ATOM   4913  C   ARG A 313     -15.535  60.358  22.741  1.00  1.92           C  
ATOM   4914  O   ARG A 313     -16.682  60.552  22.327  1.00  1.92           O  
ATOM   4915  CB  ARG A 313     -13.640  61.814  22.057  1.00  1.92           C  
ATOM   4916  CG  ARG A 313     -12.841  63.093  22.224  1.00  1.92           C  
ATOM   4917  CD  ARG A 313     -11.766  63.225  21.185  1.00  1.92           C  
ATOM   4918  NE  ARG A 313     -12.297  63.404  19.834  1.00  1.92           N  
ATOM   4919  CZ  ARG A 313     -11.554  63.316  18.711  1.00  1.92           C  
ATOM   4920  NH1 ARG A 313     -10.267  63.055  18.802  1.00  1.92           N  
ATOM   4921  NH2 ARG A 313     -12.114  63.491  17.523  1.00  1.92           N  
ATOM   4922  H   ARG A 313     -12.991  61.024  24.491  1.00  1.92           H  
ATOM   4923  HA  ARG A 313     -15.270  62.405  23.311  1.00  1.92           H  
ATOM   4924 1HB  ARG A 313     -12.944  61.005  21.959  1.00  1.92           H  
ATOM   4925 2HB  ARG A 313     -14.171  61.886  21.109  1.00  1.92           H  
ATOM   4926 1HG  ARG A 313     -13.507  63.952  22.149  1.00  1.92           H  
ATOM   4927 2HG  ARG A 313     -12.365  63.088  23.207  1.00  1.92           H  
ATOM   4928 1HD  ARG A 313     -11.137  64.082  21.418  1.00  1.92           H  
ATOM   4929 2HD  ARG A 313     -11.153  62.318  21.191  1.00  1.92           H  
ATOM   4930  HE  ARG A 313     -13.284  63.606  19.734  1.00  1.92           H  
ATOM   4931 1HH1 ARG A 313      -9.844  62.924  19.712  1.00  1.92           H  
ATOM   4932 2HH1 ARG A 313      -9.705  62.982  17.971  1.00  1.92           H  
ATOM   4933 1HH2 ARG A 313     -13.103  63.693  17.456  1.00  1.92           H  
ATOM   4934 2HH2 ARG A 313     -11.556  63.426  16.685  1.00  1.92           H  
ATOM   4935  N   MET A 314     -14.994  59.144  22.874  1.00  1.70           N  
ATOM   4936  CA  MET A 314     -15.709  57.913  22.544  1.00  1.70           C  
ATOM   4937  C   MET A 314     -15.365  56.785  23.518  1.00  1.70           C  
ATOM   4938  O   MET A 314     -14.232  56.696  23.980  1.00  1.70           O  
ATOM   4939  CB  MET A 314     -15.332  57.475  21.143  1.00  1.70           C  
ATOM   4940  CG  MET A 314     -15.677  58.428  20.027  1.00  1.70           C  
ATOM   4941  SD  MET A 314     -15.178  57.795  18.469  1.00  1.70           S  
ATOM   4942  CE  MET A 314     -16.293  56.444  18.253  1.00  1.70           C  
ATOM   4943  H   MET A 314     -14.024  59.086  23.180  1.00  1.70           H  
ATOM   4944  HA  MET A 314     -16.783  58.093  22.604  1.00  1.70           H  
ATOM   4945 1HB  MET A 314     -14.264  57.301  21.108  1.00  1.70           H  
ATOM   4946 2HB  MET A 314     -15.827  56.524  20.929  1.00  1.70           H  
ATOM   4947 1HG  MET A 314     -16.754  58.602  20.012  1.00  1.70           H  
ATOM   4948 2HG  MET A 314     -15.174  59.379  20.167  1.00  1.70           H  
ATOM   4949 1HE  MET A 314     -16.082  55.951  17.315  1.00  1.70           H  
ATOM   4950 2HE  MET A 314     -16.168  55.751  19.071  1.00  1.70           H  
ATOM   4951 3HE  MET A 314     -17.321  56.809  18.247  1.00  1.70           H  
ATOM   4952  N   SER A 315     -16.310  55.883  23.790  1.00  1.43           N  
ATOM   4953  CA  SER A 315     -15.983  54.700  24.587  1.00  1.43           C  
ATOM   4954  C   SER A 315     -15.295  53.669  23.717  1.00  1.43           C  
ATOM   4955  O   SER A 315     -15.411  53.729  22.497  1.00  1.43           O  
ATOM   4956  CB  SER A 315     -17.238  54.097  25.164  1.00  1.43           C  
ATOM   4957  OG  SER A 315     -18.065  53.621  24.129  1.00  1.43           O  
ATOM   4958  H   SER A 315     -17.265  55.989  23.425  1.00  1.43           H  
ATOM   4959  HA  SER A 315     -15.310  54.990  25.394  1.00  1.43           H  
ATOM   4960 1HB  SER A 315     -16.979  53.280  25.833  1.00  1.43           H  
ATOM   4961 2HB  SER A 315     -17.774  54.845  25.745  1.00  1.43           H  
ATOM   4962  HG  SER A 315     -18.443  54.445  23.714  1.00  1.43           H  
ATOM   4963  N   LYS A 316     -14.646  52.673  24.319  1.00  1.21           N  
ATOM   4964  CA  LYS A 316     -14.010  51.645  23.502  1.00  1.21           C  
ATOM   4965  C   LYS A 316     -15.025  50.957  22.602  1.00  1.21           C  
ATOM   4966  O   LYS A 316     -14.767  50.738  21.421  1.00  1.21           O  
ATOM   4967  CB  LYS A 316     -13.282  50.612  24.357  1.00  1.21           C  
ATOM   4968  CG  LYS A 316     -12.560  49.536  23.528  1.00  1.21           C  
ATOM   4969  CD  LYS A 316     -11.777  48.572  24.415  1.00  1.21           C  
ATOM   4970  CE  LYS A 316     -10.953  47.543  23.603  1.00  1.21           C  
ATOM   4971  NZ  LYS A 316     -11.809  46.552  22.851  1.00  1.21           N  
ATOM   4972  H   LYS A 316     -14.573  52.647  25.326  1.00  1.21           H  
ATOM   4973  HA  LYS A 316     -13.274  52.120  22.859  1.00  1.21           H  
ATOM   4974 1HB  LYS A 316     -12.541  51.111  24.983  1.00  1.21           H  
ATOM   4975 2HB  LYS A 316     -13.991  50.109  25.015  1.00  1.21           H  
ATOM   4976 1HG  LYS A 316     -13.296  48.964  22.952  1.00  1.21           H  
ATOM   4977 2HG  LYS A 316     -11.880  50.011  22.823  1.00  1.21           H  
ATOM   4978 1HD  LYS A 316     -11.098  49.139  25.053  1.00  1.21           H  
ATOM   4979 2HD  LYS A 316     -12.475  48.029  25.051  1.00  1.21           H  
ATOM   4980 1HE  LYS A 316     -10.319  48.065  22.892  1.00  1.21           H  
ATOM   4981 2HE  LYS A 316     -10.322  46.994  24.299  1.00  1.21           H  
ATOM   4982 1HZ  LYS A 316     -11.217  45.904  22.364  1.00  1.21           H  
ATOM   4983 2HZ  LYS A 316     -12.392  46.048  23.493  1.00  1.21           H  
ATOM   4984 3HZ  LYS A 316     -12.414  47.013  22.148  1.00  1.21           H  
ATOM   4985  N   ALA A 317     -16.189  50.609  23.159  1.00  1.05           N  
ATOM   4986  CA  ALA A 317     -17.203  49.919  22.374  1.00  1.05           C  
ATOM   4987  C   ALA A 317     -17.648  50.763  21.183  1.00  1.05           C  
ATOM   4988  O   ALA A 317     -17.831  50.236  20.076  1.00  1.05           O  
ATOM   4989  CB  ALA A 317     -18.398  49.584  23.249  1.00  1.05           C  
ATOM   4990  H   ALA A 317     -16.362  50.824  24.128  1.00  1.05           H  
ATOM   4991  HA  ALA A 317     -16.765  48.996  21.992  1.00  1.05           H  
ATOM   4992 1HB  ALA A 317     -19.141  49.046  22.662  1.00  1.05           H  
ATOM   4993 2HB  ALA A 317     -18.074  48.963  24.083  1.00  1.05           H  
ATOM   4994 3HB  ALA A 317     -18.836  50.508  23.631  1.00  1.05           H  
ATOM   4995  N   GLU A 318     -17.793  52.079  21.384  1.00  0.96           N  
ATOM   4996  CA  GLU A 318     -18.182  52.947  20.277  1.00  0.96           C  
ATOM   4997  C   GLU A 318     -17.101  53.017  19.209  1.00  0.96           C  
ATOM   4998  O   GLU A 318     -17.408  53.078  18.017  1.00  0.96           O  
ATOM   4999  CB  GLU A 318     -18.531  54.338  20.784  1.00  0.96           C  
ATOM   5000  CG  GLU A 318     -19.833  54.406  21.555  1.00  0.96           C  
ATOM   5001  CD  GLU A 318     -20.008  55.696  22.284  1.00  0.96           C  
ATOM   5002  OE1 GLU A 318     -19.092  56.066  22.999  1.00  0.96           O  
ATOM   5003  OE2 GLU A 318     -21.031  56.321  22.136  1.00  0.96           O  
ATOM   5004  H   GLU A 318     -17.647  52.490  22.313  1.00  0.96           H  
ATOM   5005  HA  GLU A 318     -19.077  52.526  19.821  1.00  0.96           H  
ATOM   5006 1HB  GLU A 318     -17.730  54.704  21.426  1.00  0.96           H  
ATOM   5007 2HB  GLU A 318     -18.609  55.022  19.939  1.00  0.96           H  
ATOM   5008 1HG  GLU A 318     -20.657  54.286  20.853  1.00  0.96           H  
ATOM   5009 2HG  GLU A 318     -19.872  53.577  22.258  1.00  0.96           H  
ATOM   5010  N   ILE A 319     -15.835  53.012  19.625  1.00  0.92           N  
ATOM   5011  CA  ILE A 319     -14.718  53.087  18.689  1.00  0.92           C  
ATOM   5012  C   ILE A 319     -14.659  51.804  17.872  1.00  0.92           C  
ATOM   5013  O   ILE A 319     -14.555  51.822  16.639  1.00  0.92           O  
ATOM   5014  CB  ILE A 319     -13.396  53.265  19.438  1.00  0.92           C  
ATOM   5015  CG1 ILE A 319     -13.374  54.603  20.156  1.00  0.92           C  
ATOM   5016  CG2 ILE A 319     -12.275  53.231  18.435  1.00  0.92           C  
ATOM   5017  CD1 ILE A 319     -12.275  54.732  21.186  1.00  0.92           C  
ATOM   5018  H   ILE A 319     -15.643  52.985  20.631  1.00  0.92           H  
ATOM   5019  HA  ILE A 319     -14.868  53.927  18.016  1.00  0.92           H  
ATOM   5020  HB  ILE A 319     -13.268  52.468  20.170  1.00  0.92           H  
ATOM   5021 1HG1 ILE A 319     -13.252  55.388  19.421  1.00  0.92           H  
ATOM   5022 2HG1 ILE A 319     -14.321  54.744  20.642  1.00  0.92           H  
ATOM   5023 1HG2 ILE A 319     -11.334  53.355  18.934  1.00  0.92           H  
ATOM   5024 2HG2 ILE A 319     -12.300  52.286  17.925  1.00  0.92           H  
ATOM   5025 3HG2 ILE A 319     -12.405  54.030  17.721  1.00  0.92           H  
ATOM   5026 1HD1 ILE A 319     -12.335  55.710  21.656  1.00  0.92           H  
ATOM   5027 2HD1 ILE A 319     -12.393  53.975  21.944  1.00  0.92           H  
ATOM   5028 3HD1 ILE A 319     -11.309  54.614  20.712  1.00  0.92           H  
ATOM   5029  N   ASP A 320     -14.758  50.667  18.569  1.00  0.91           N  
ATOM   5030  CA  ASP A 320     -14.729  49.373  17.908  1.00  0.91           C  
ATOM   5031  C   ASP A 320     -15.897  49.235  16.935  1.00  0.91           C  
ATOM   5032  O   ASP A 320     -15.731  48.705  15.836  1.00  0.91           O  
ATOM   5033  CB  ASP A 320     -14.781  48.228  18.936  1.00  0.91           C  
ATOM   5034  CG  ASP A 320     -13.474  48.026  19.788  1.00  0.91           C  
ATOM   5035  OD1 ASP A 320     -12.464  48.581  19.447  1.00  0.91           O  
ATOM   5036  OD2 ASP A 320     -13.518  47.278  20.762  1.00  0.91           O  
ATOM   5037  H   ASP A 320     -14.849  50.709  19.583  1.00  0.91           H  
ATOM   5038  HA  ASP A 320     -13.817  49.288  17.338  1.00  0.91           H  
ATOM   5039 1HB  ASP A 320     -15.605  48.425  19.626  1.00  0.91           H  
ATOM   5040 2HB  ASP A 320     -15.011  47.295  18.422  1.00  0.91           H  
ATOM   5041  N   SER A 321     -17.070  49.742  17.315  1.00  0.93           N  
ATOM   5042  CA  SER A 321     -18.249  49.652  16.469  1.00  0.93           C  
ATOM   5043  C   SER A 321     -18.211  50.616  15.275  1.00  0.93           C  
ATOM   5044  O   SER A 321     -18.577  50.246  14.149  1.00  0.93           O  
ATOM   5045  CB  SER A 321     -19.474  49.974  17.302  1.00  0.93           C  
ATOM   5046  OG  SER A 321     -19.649  49.035  18.329  1.00  0.93           O  
ATOM   5047  H   SER A 321     -17.169  50.154  18.242  1.00  0.93           H  
ATOM   5048  HA  SER A 321     -18.322  48.632  16.094  1.00  0.93           H  
ATOM   5049 1HB  SER A 321     -19.375  50.972  17.730  1.00  0.93           H  
ATOM   5050 2HB  SER A 321     -20.351  49.980  16.658  1.00  0.93           H  
ATOM   5051  HG  SER A 321     -18.946  49.245  18.993  1.00  0.93           H  
ATOM   5052  N   THR A 322     -17.769  51.854  15.526  1.00  0.96           N  
ATOM   5053  CA  THR A 322     -17.757  52.928  14.538  1.00  0.96           C  
ATOM   5054  C   THR A 322     -16.645  52.834  13.511  1.00  0.96           C  
ATOM   5055  O   THR A 322     -16.886  53.010  12.316  1.00  0.96           O  
ATOM   5056  CB  THR A 322     -17.626  54.288  15.243  1.00  0.96           C  
ATOM   5057  OG1 THR A 322     -18.726  54.466  16.141  1.00  0.96           O  
ATOM   5058  CG2 THR A 322     -17.591  55.418  14.246  1.00  0.96           C  
ATOM   5059  H   THR A 322     -17.472  52.091  16.469  1.00  0.96           H  
ATOM   5060  HA  THR A 322     -18.706  52.903  14.007  1.00  0.96           H  
ATOM   5061  HB  THR A 322     -16.701  54.296  15.812  1.00  0.96           H  
ATOM   5062  HG1 THR A 322     -18.512  53.989  16.974  1.00  0.96           H  
ATOM   5063 1HG2 THR A 322     -17.487  56.363  14.776  1.00  0.96           H  
ATOM   5064 2HG2 THR A 322     -16.746  55.281  13.575  1.00  0.96           H  
ATOM   5065 3HG2 THR A 322     -18.512  55.423  13.671  1.00  0.96           H  
ATOM   5066  N   TYR A 323     -15.420  52.584  13.968  1.00  0.98           N  
ATOM   5067  CA  TYR A 323     -14.275  52.580  13.072  1.00  0.98           C  
ATOM   5068  C   TYR A 323     -13.731  51.204  12.786  1.00  0.98           C  
ATOM   5069  O   TYR A 323     -12.768  51.056  12.032  1.00  0.98           O  
ATOM   5070  CB  TYR A 323     -13.160  53.428  13.660  1.00  0.98           C  
ATOM   5071  CG  TYR A 323     -13.532  54.858  13.789  1.00  0.98           C  
ATOM   5072  CD1 TYR A 323     -13.624  55.443  15.030  1.00  0.98           C  
ATOM   5073  CD2 TYR A 323     -13.798  55.594  12.648  1.00  0.98           C  
ATOM   5074  CE1 TYR A 323     -13.969  56.759  15.126  1.00  0.98           C  
ATOM   5075  CE2 TYR A 323     -14.151  56.915  12.752  1.00  0.98           C  
ATOM   5076  CZ  TYR A 323     -14.235  57.498  13.995  1.00  0.98           C  
ATOM   5077  OH  TYR A 323     -14.585  58.822  14.115  1.00  0.98           O  
ATOM   5078  H   TYR A 323     -15.265  52.418  14.962  1.00  0.98           H  
ATOM   5079  HA  TYR A 323     -14.585  53.014  12.121  1.00  0.98           H  
ATOM   5080 1HB  TYR A 323     -12.897  53.047  14.652  1.00  0.98           H  
ATOM   5081 2HB  TYR A 323     -12.272  53.356  13.031  1.00  0.98           H  
ATOM   5082  HD1 TYR A 323     -13.420  54.864  15.923  1.00  0.98           H  
ATOM   5083  HD2 TYR A 323     -13.729  55.123  11.665  1.00  0.98           H  
ATOM   5084  HE1 TYR A 323     -14.033  57.221  16.081  1.00  0.98           H  
ATOM   5085  HE2 TYR A 323     -14.361  57.495  11.854  1.00  0.98           H  
ATOM   5086  HH  TYR A 323     -14.603  59.064  15.046  1.00  0.98           H  
ATOM   5087  N   LYS A 324     -14.296  50.191  13.429  1.00  1.00           N  
ATOM   5088  CA  LYS A 324     -13.793  48.840  13.263  1.00  1.00           C  
ATOM   5089  C   LYS A 324     -12.288  48.865  13.511  1.00  1.00           C  
ATOM   5090  O   LYS A 324     -11.499  48.211  12.805  1.00  1.00           O  
ATOM   5091  CB  LYS A 324     -14.127  48.338  11.858  1.00  1.00           C  
ATOM   5092  CG  LYS A 324     -15.619  48.429  11.480  1.00  1.00           C  
ATOM   5093  CD  LYS A 324     -16.484  47.566  12.379  1.00  1.00           C  
ATOM   5094  CE  LYS A 324     -17.924  47.456  11.855  1.00  1.00           C  
ATOM   5095  NZ  LYS A 324     -18.635  48.776  11.836  1.00  1.00           N  
ATOM   5096  H   LYS A 324     -15.092  50.355  14.036  1.00  1.00           H  
ATOM   5097  HA  LYS A 324     -14.259  48.185  13.997  1.00  1.00           H  
ATOM   5098 1HB  LYS A 324     -13.552  48.885  11.111  1.00  1.00           H  
ATOM   5099 2HB  LYS A 324     -13.831  47.316  11.796  1.00  1.00           H  
ATOM   5100 1HG  LYS A 324     -15.958  49.467  11.565  1.00  1.00           H  
ATOM   5101 2HG  LYS A 324     -15.749  48.108  10.451  1.00  1.00           H  
ATOM   5102 1HD  LYS A 324     -16.053  46.569  12.461  1.00  1.00           H  
ATOM   5103 2HD  LYS A 324     -16.515  48.014  13.379  1.00  1.00           H  
ATOM   5104 1HE  LYS A 324     -17.902  47.052  10.845  1.00  1.00           H  
ATOM   5105 2HE  LYS A 324     -18.473  46.771  12.498  1.00  1.00           H  
ATOM   5106 1HZ  LYS A 324     -19.573  48.658  11.496  1.00  1.00           H  
ATOM   5107 2HZ  LYS A 324     -18.668  49.175  12.783  1.00  1.00           H  
ATOM   5108 3HZ  LYS A 324     -18.144  49.421  11.241  1.00  1.00           H  
ATOM   5109  N   ILE A 325     -11.889  49.547  14.574  1.00  1.01           N  
ATOM   5110  CA  ILE A 325     -10.496  49.745  14.898  1.00  1.01           C  
ATOM   5111  C   ILE A 325      -9.785  48.435  15.140  1.00  1.01           C  
ATOM   5112  O   ILE A 325      -8.621  48.296  14.813  1.00  1.01           O  
ATOM   5113  CB  ILE A 325     -10.346  50.705  16.081  1.00  1.01           C  
ATOM   5114  CG1 ILE A 325      -8.928  51.239  16.199  1.00  1.01           C  
ATOM   5115  CG2 ILE A 325     -10.701  50.019  17.366  1.00  1.01           C  
ATOM   5116  CD1 ILE A 325      -8.505  52.094  15.053  1.00  1.01           C  
ATOM   5117  H   ILE A 325     -12.603  50.012  15.144  1.00  1.01           H  
ATOM   5118  HA  ILE A 325     -10.025  50.217  14.027  1.00  1.01           H  
ATOM   5119  HB  ILE A 325     -11.018  51.550  15.934  1.00  1.01           H  
ATOM   5120 1HG1 ILE A 325      -8.856  51.827  17.099  1.00  1.01           H  
ATOM   5121 2HG1 ILE A 325      -8.242  50.401  16.276  1.00  1.01           H  
ATOM   5122 1HG2 ILE A 325     -10.616  50.720  18.180  1.00  1.01           H  
ATOM   5123 2HG2 ILE A 325     -11.695  49.657  17.319  1.00  1.01           H  
ATOM   5124 3HG2 ILE A 325     -10.026  49.189  17.555  1.00  1.01           H  
ATOM   5125 1HD1 ILE A 325      -7.492  52.439  15.222  1.00  1.01           H  
ATOM   5126 2HD1 ILE A 325      -8.543  51.515  14.148  1.00  1.01           H  
ATOM   5127 3HD1 ILE A 325      -9.171  52.952  14.974  1.00  1.01           H  
ATOM   5128  N   MET A 326     -10.487  47.440  15.695  1.00  1.03           N  
ATOM   5129  CA  MET A 326      -9.808  46.177  15.903  1.00  1.03           C  
ATOM   5130  C   MET A 326      -9.470  45.470  14.601  1.00  1.03           C  
ATOM   5131  O   MET A 326      -8.518  44.698  14.546  1.00  1.03           O  
ATOM   5132  CB  MET A 326     -10.582  45.274  16.848  1.00  1.03           C  
ATOM   5133  CG  MET A 326     -10.573  45.775  18.279  1.00  1.03           C  
ATOM   5134  SD  MET A 326      -8.887  46.128  18.868  1.00  1.03           S  
ATOM   5135  CE  MET A 326      -8.038  44.557  18.702  1.00  1.03           C  
ATOM   5136  H   MET A 326     -11.447  47.571  15.956  1.00  1.03           H  
ATOM   5137  HA  MET A 326      -8.864  46.397  16.394  1.00  1.03           H  
ATOM   5138 1HB  MET A 326     -11.612  45.203  16.520  1.00  1.03           H  
ATOM   5139 2HB  MET A 326     -10.149  44.268  16.830  1.00  1.03           H  
ATOM   5140 1HG  MET A 326     -11.166  46.690  18.351  1.00  1.03           H  
ATOM   5141 2HG  MET A 326     -11.025  45.029  18.935  1.00  1.03           H  
ATOM   5142 1HE  MET A 326      -7.001  44.665  19.024  1.00  1.03           H  
ATOM   5143 2HE  MET A 326      -8.534  43.806  19.316  1.00  1.03           H  
ATOM   5144 3HE  MET A 326      -8.057  44.242  17.654  1.00  1.03           H  
ATOM   5145  N   ARG A 327     -10.233  45.706  13.532  1.00  1.04           N  
ATOM   5146  CA  ARG A 327      -9.924  45.031  12.283  1.00  1.04           C  
ATOM   5147  C   ARG A 327      -8.704  45.718  11.694  1.00  1.04           C  
ATOM   5148  O   ARG A 327      -7.805  45.074  11.141  1.00  1.04           O  
ATOM   5149  CB  ARG A 327     -11.095  45.075  11.321  1.00  1.04           C  
ATOM   5150  CG  ARG A 327     -12.297  44.235  11.762  1.00  1.04           C  
ATOM   5151  CD  ARG A 327     -13.445  44.377  10.837  1.00  1.04           C  
ATOM   5152  NE  ARG A 327     -14.575  43.555  11.217  1.00  1.04           N  
ATOM   5153  CZ  ARG A 327     -15.796  43.657  10.671  1.00  1.04           C  
ATOM   5154  NH1 ARG A 327     -16.026  44.570   9.753  1.00  1.04           N  
ATOM   5155  NH2 ARG A 327     -16.765  42.847  11.056  1.00  1.04           N  
ATOM   5156  H   ARG A 327     -10.983  46.395  13.558  1.00  1.04           H  
ATOM   5157  HA  ARG A 327      -9.677  43.987  12.491  1.00  1.04           H  
ATOM   5158 1HB  ARG A 327     -11.433  46.105  11.202  1.00  1.04           H  
ATOM   5159 2HB  ARG A 327     -10.782  44.721  10.350  1.00  1.04           H  
ATOM   5160 1HG  ARG A 327     -12.009  43.186  11.799  1.00  1.04           H  
ATOM   5161 2HG  ARG A 327     -12.616  44.565  12.751  1.00  1.04           H  
ATOM   5162 1HD  ARG A 327     -13.774  45.395  10.793  1.00  1.04           H  
ATOM   5163 2HD  ARG A 327     -13.140  44.082   9.868  1.00  1.04           H  
ATOM   5164  HE  ARG A 327     -14.427  42.843  11.922  1.00  1.04           H  
ATOM   5165 1HH1 ARG A 327     -15.288  45.204   9.477  1.00  1.04           H  
ATOM   5166 2HH1 ARG A 327     -16.944  44.648   9.341  1.00  1.04           H  
ATOM   5167 1HH2 ARG A 327     -16.588  42.147  11.764  1.00  1.04           H  
ATOM   5168 2HH2 ARG A 327     -17.684  42.928  10.645  1.00  1.04           H  
ATOM   5169  N   ARG A 328      -8.657  47.045  11.864  1.00  1.04           N  
ATOM   5170  CA  ARG A 328      -7.523  47.821  11.387  1.00  1.04           C  
ATOM   5171  C   ARG A 328      -6.244  47.395  12.108  1.00  1.04           C  
ATOM   5172  O   ARG A 328      -5.213  47.173  11.471  1.00  1.04           O  
ATOM   5173  CB  ARG A 328      -7.771  49.303  11.611  1.00  1.04           C  
ATOM   5174  CG  ARG A 328      -8.817  49.936  10.704  1.00  1.04           C  
ATOM   5175  CD  ARG A 328      -9.077  51.334  11.102  1.00  1.04           C  
ATOM   5176  NE  ARG A 328      -7.872  52.161  11.020  1.00  1.04           N  
ATOM   5177  CZ  ARG A 328      -7.482  52.829   9.923  1.00  1.04           C  
ATOM   5178  NH1 ARG A 328      -8.212  52.781   8.839  1.00  1.04           N  
ATOM   5179  NH2 ARG A 328      -6.363  53.538   9.936  1.00  1.04           N  
ATOM   5180  H   ARG A 328      -9.444  47.512  12.320  1.00  1.04           H  
ATOM   5181  HA  ARG A 328      -7.401  47.645  10.319  1.00  1.04           H  
ATOM   5182 1HB  ARG A 328      -8.085  49.464  12.634  1.00  1.04           H  
ATOM   5183 2HB  ARG A 328      -6.837  49.846  11.473  1.00  1.04           H  
ATOM   5184 1HG  ARG A 328      -8.477  49.916   9.668  1.00  1.04           H  
ATOM   5185 2HG  ARG A 328      -9.756  49.379  10.795  1.00  1.04           H  
ATOM   5186 1HD  ARG A 328      -9.822  51.756  10.432  1.00  1.04           H  
ATOM   5187 2HD  ARG A 328      -9.463  51.372  12.104  1.00  1.04           H  
ATOM   5188  HE  ARG A 328      -7.280  52.214  11.839  1.00  1.04           H  
ATOM   5189 1HH1 ARG A 328      -9.065  52.235   8.826  1.00  1.04           H  
ATOM   5190 2HH1 ARG A 328      -7.919  53.288   8.018  1.00  1.04           H  
ATOM   5191 1HH2 ARG A 328      -5.795  53.574  10.774  1.00  1.04           H  
ATOM   5192 2HH2 ARG A 328      -6.073  54.040   9.109  1.00  1.04           H  
ATOM   5193  N   ILE A 329      -6.354  47.190  13.432  1.00  1.05           N  
ATOM   5194  CA  ILE A 329      -5.238  46.745  14.265  1.00  1.05           C  
ATOM   5195  C   ILE A 329      -4.769  45.359  13.867  1.00  1.05           C  
ATOM   5196  O   ILE A 329      -3.573  45.150  13.683  1.00  1.05           O  
ATOM   5197  CB  ILE A 329      -5.621  46.795  15.755  1.00  1.05           C  
ATOM   5198  CG1 ILE A 329      -5.770  48.263  16.184  1.00  1.05           C  
ATOM   5199  CG2 ILE A 329      -4.601  46.074  16.614  1.00  1.05           C  
ATOM   5200  CD1 ILE A 329      -6.443  48.477  17.520  1.00  1.05           C  
ATOM   5201  H   ILE A 329      -7.242  47.397  13.886  1.00  1.05           H  
ATOM   5202  HA  ILE A 329      -4.407  47.436  14.114  1.00  1.05           H  
ATOM   5203  HB  ILE A 329      -6.585  46.316  15.888  1.00  1.05           H  
ATOM   5204 1HG1 ILE A 329      -4.773  48.687  16.236  1.00  1.05           H  
ATOM   5205 2HG1 ILE A 329      -6.328  48.799  15.424  1.00  1.05           H  
ATOM   5206 1HG2 ILE A 329      -4.922  46.131  17.641  1.00  1.05           H  
ATOM   5207 2HG2 ILE A 329      -4.531  45.027  16.312  1.00  1.05           H  
ATOM   5208 3HG2 ILE A 329      -3.629  46.538  16.513  1.00  1.05           H  
ATOM   5209 1HD1 ILE A 329      -6.491  49.538  17.740  1.00  1.05           H  
ATOM   5210 2HD1 ILE A 329      -7.441  48.089  17.464  1.00  1.05           H  
ATOM   5211 3HD1 ILE A 329      -5.888  47.967  18.303  1.00  1.05           H  
ATOM   5212  N   GLU A 330      -5.693  44.413  13.684  1.00  1.07           N  
ATOM   5213  CA  GLU A 330      -5.282  43.074  13.271  1.00  1.07           C  
ATOM   5214  C   GLU A 330      -4.586  43.150  11.908  1.00  1.07           C  
ATOM   5215  O   GLU A 330      -3.589  42.466  11.665  1.00  1.07           O  
ATOM   5216  CB  GLU A 330      -6.486  42.125  13.282  1.00  1.07           C  
ATOM   5217  CG  GLU A 330      -6.966  41.804  14.725  1.00  1.07           C  
ATOM   5218  CD  GLU A 330      -8.238  40.970  14.836  1.00  1.07           C  
ATOM   5219  OE1 GLU A 330      -8.865  40.675  13.835  1.00  1.07           O  
ATOM   5220  OE2 GLU A 330      -8.579  40.608  15.956  1.00  1.07           O  
ATOM   5221  H   GLU A 330      -6.681  44.609  13.854  1.00  1.07           H  
ATOM   5222  HA  GLU A 330      -4.561  42.699  13.998  1.00  1.07           H  
ATOM   5223 1HB  GLU A 330      -7.318  42.584  12.739  1.00  1.07           H  
ATOM   5224 2HB  GLU A 330      -6.231  41.192  12.780  1.00  1.07           H  
ATOM   5225 1HG  GLU A 330      -6.159  41.270  15.229  1.00  1.07           H  
ATOM   5226 2HG  GLU A 330      -7.107  42.742  15.257  1.00  1.07           H  
ATOM   5227  N   GLY A 331      -5.068  44.038  11.033  1.00  1.08           N  
ATOM   5228  CA  GLY A 331      -4.438  44.265   9.742  1.00  1.08           C  
ATOM   5229  C   GLY A 331      -2.977  44.661   9.957  1.00  1.08           C  
ATOM   5230  O   GLY A 331      -2.066  44.056   9.376  1.00  1.08           O  
ATOM   5231  H   GLY A 331      -5.914  44.562  11.257  1.00  1.08           H  
ATOM   5232 1HA  GLY A 331      -4.501  43.365   9.130  1.00  1.08           H  
ATOM   5233 2HA  GLY A 331      -4.966  45.065   9.220  1.00  1.08           H  
ATOM   5234  N   GLU A 332      -2.748  45.672  10.801  1.00  1.10           N  
ATOM   5235  CA  GLU A 332      -1.395  46.152  11.077  1.00  1.10           C  
ATOM   5236  C   GLU A 332      -0.509  45.086  11.716  1.00  1.10           C  
ATOM   5237  O   GLU A 332       0.671  44.970  11.371  1.00  1.10           O  
ATOM   5238  CB  GLU A 332      -1.448  47.362  12.008  1.00  1.10           C  
ATOM   5239  CG  GLU A 332      -2.031  48.540  11.372  1.00  1.10           C  
ATOM   5240  CD  GLU A 332      -2.242  49.698  12.250  1.00  1.10           C  
ATOM   5241  OE1 GLU A 332      -2.071  49.598  13.436  1.00  1.10           O  
ATOM   5242  OE2 GLU A 332      -2.611  50.725  11.747  1.00  1.10           O  
ATOM   5243  H   GLU A 332      -3.548  46.128  11.243  1.00  1.10           H  
ATOM   5244  HA  GLU A 332      -0.946  46.454  10.133  1.00  1.10           H  
ATOM   5245 1HB  GLU A 332      -2.026  47.119  12.894  1.00  1.10           H  
ATOM   5246 2HB  GLU A 332      -0.446  47.625  12.314  1.00  1.10           H  
ATOM   5247 1HG  GLU A 332      -1.422  48.830  10.522  1.00  1.10           H  
ATOM   5248 2HG  GLU A 332      -2.985  48.222  11.015  1.00  1.10           H  
ATOM   5249  N   GLU A 333      -1.068  44.279  12.620  1.00  1.13           N  
ATOM   5250  CA  GLU A 333      -0.270  43.243  13.264  1.00  1.13           C  
ATOM   5251  C   GLU A 333       0.209  42.228  12.227  1.00  1.13           C  
ATOM   5252  O   GLU A 333       1.389  41.874  12.190  1.00  1.13           O  
ATOM   5253  CB  GLU A 333      -1.115  42.505  14.311  1.00  1.13           C  
ATOM   5254  CG  GLU A 333      -1.499  43.303  15.556  1.00  1.13           C  
ATOM   5255  CD  GLU A 333      -2.549  42.573  16.384  1.00  1.13           C  
ATOM   5256  OE1 GLU A 333      -3.029  41.553  15.945  1.00  1.13           O  
ATOM   5257  OE2 GLU A 333      -2.868  43.033  17.445  1.00  1.13           O  
ATOM   5258  H   GLU A 333      -2.044  44.421  12.885  1.00  1.13           H  
ATOM   5259  HA  GLU A 333       0.596  43.704  13.740  1.00  1.13           H  
ATOM   5260 1HB  GLU A 333      -2.038  42.164  13.846  1.00  1.13           H  
ATOM   5261 2HB  GLU A 333      -0.576  41.617  14.646  1.00  1.13           H  
ATOM   5262 1HG  GLU A 333      -0.609  43.463  16.163  1.00  1.13           H  
ATOM   5263 2HG  GLU A 333      -1.876  44.276  15.265  1.00  1.13           H  
ATOM   5264  N   LEU A 334      -0.696  41.822  11.329  1.00  1.16           N  
ATOM   5265  CA  LEU A 334      -0.364  40.842  10.302  1.00  1.16           C  
ATOM   5266  C   LEU A 334       0.583  41.419   9.262  1.00  1.16           C  
ATOM   5267  O   LEU A 334       1.524  40.750   8.814  1.00  1.16           O  
ATOM   5268  CB  LEU A 334      -1.654  40.362   9.623  1.00  1.16           C  
ATOM   5269  CG  LEU A 334      -2.595  39.507  10.510  1.00  1.16           C  
ATOM   5270  CD1 LEU A 334      -3.920  39.275   9.781  1.00  1.16           C  
ATOM   5271  CD2 LEU A 334      -1.915  38.184  10.834  1.00  1.16           C  
ATOM   5272  H   LEU A 334      -1.657  42.165  11.399  1.00  1.16           H  
ATOM   5273  HA  LEU A 334       0.121  39.995  10.782  1.00  1.16           H  
ATOM   5274 1HB  LEU A 334      -2.219  41.243   9.307  1.00  1.16           H  
ATOM   5275 2HB  LEU A 334      -1.397  39.784   8.738  1.00  1.16           H  
ATOM   5276  HG  LEU A 334      -2.808  40.043  11.438  1.00  1.16           H  
ATOM   5277 1HD1 LEU A 334      -4.583  38.683  10.411  1.00  1.16           H  
ATOM   5278 2HD1 LEU A 334      -4.387  40.239   9.569  1.00  1.16           H  
ATOM   5279 3HD1 LEU A 334      -3.738  38.746   8.847  1.00  1.16           H  
ATOM   5280 1HD2 LEU A 334      -2.571  37.584  11.464  1.00  1.16           H  
ATOM   5281 2HD2 LEU A 334      -1.704  37.644   9.910  1.00  1.16           H  
ATOM   5282 3HD2 LEU A 334      -0.979  38.379  11.363  1.00  1.16           H  
ATOM   5283  N   SER A 335       0.369  42.685   8.910  1.00  1.18           N  
ATOM   5284  CA  SER A 335       1.201  43.335   7.921  1.00  1.18           C  
ATOM   5285  C   SER A 335       2.614  43.410   8.448  1.00  1.18           C  
ATOM   5286  O   SER A 335       3.575  43.147   7.728  1.00  1.18           O  
ATOM   5287  CB  SER A 335       0.695  44.737   7.674  1.00  1.18           C  
ATOM   5288  OG  SER A 335      -0.596  44.707   7.143  1.00  1.18           O  
ATOM   5289  H   SER A 335      -0.419  43.198   9.303  1.00  1.18           H  
ATOM   5290  HA  SER A 335       1.187  42.756   6.997  1.00  1.18           H  
ATOM   5291 1HB  SER A 335       0.695  45.292   8.609  1.00  1.18           H  
ATOM   5292 2HB  SER A 335       1.362  45.248   6.988  1.00  1.18           H  
ATOM   5293  HG  SER A 335      -1.159  44.286   7.837  1.00  1.18           H  
ATOM   5294  N   LEU A 336       2.752  43.751   9.729  1.00  1.18           N  
ATOM   5295  CA  LEU A 336       4.072  43.880  10.308  1.00  1.18           C  
ATOM   5296  C   LEU A 336       4.752  42.524  10.386  1.00  1.18           C  
ATOM   5297  O   LEU A 336       5.902  42.393   9.959  1.00  1.18           O  
ATOM   5298  CB  LEU A 336       4.001  44.527  11.695  1.00  1.18           C  
ATOM   5299  CG  LEU A 336       5.346  44.775  12.355  1.00  1.18           C  
ATOM   5300  CD1 LEU A 336       6.141  45.677  11.451  1.00  1.18           C  
ATOM   5301  CD2 LEU A 336       5.135  45.417  13.711  1.00  1.18           C  
ATOM   5302  H   LEU A 336       1.933  43.965  10.300  1.00  1.18           H  
ATOM   5303  HA  LEU A 336       4.671  44.520   9.668  1.00  1.18           H  
ATOM   5304 1HB  LEU A 336       3.477  45.477  11.613  1.00  1.18           H  
ATOM   5305 2HB  LEU A 336       3.417  43.872  12.353  1.00  1.18           H  
ATOM   5306  HG  LEU A 336       5.896  43.835  12.477  1.00  1.18           H  
ATOM   5307 1HD1 LEU A 336       7.103  45.876  11.894  1.00  1.18           H  
ATOM   5308 2HD1 LEU A 336       6.282  45.192  10.483  1.00  1.18           H  
ATOM   5309 3HD1 LEU A 336       5.614  46.608  11.308  1.00  1.18           H  
ATOM   5310 1HD2 LEU A 336       6.092  45.628  14.153  1.00  1.18           H  
ATOM   5311 2HD2 LEU A 336       4.600  46.326  13.601  1.00  1.18           H  
ATOM   5312 3HD2 LEU A 336       4.562  44.738  14.346  1.00  1.18           H  
ATOM   5313  N   ASP A 337       4.028  41.488  10.842  1.00  1.16           N  
ATOM   5314  CA  ASP A 337       4.628  40.160  10.964  1.00  1.16           C  
ATOM   5315  C   ASP A 337       5.165  39.643   9.638  1.00  1.16           C  
ATOM   5316  O   ASP A 337       6.206  38.984   9.592  1.00  1.16           O  
ATOM   5317  CB  ASP A 337       3.609  39.125  11.458  1.00  1.16           C  
ATOM   5318  CG  ASP A 337       3.220  39.218  12.939  1.00  1.16           C  
ATOM   5319  OD1 ASP A 337       3.856  39.921  13.669  1.00  1.16           O  
ATOM   5320  OD2 ASP A 337       2.319  38.490  13.340  1.00  1.16           O  
ATOM   5321  H   ASP A 337       3.067  41.633  11.160  1.00  1.16           H  
ATOM   5322  HA  ASP A 337       5.453  40.225  11.669  1.00  1.16           H  
ATOM   5323 1HB  ASP A 337       2.696  39.235  10.869  1.00  1.16           H  
ATOM   5324 2HB  ASP A 337       3.995  38.124  11.264  1.00  1.16           H  
ATOM   5325  N   ALA A 338       4.447  39.946   8.560  1.00  1.12           N  
ATOM   5326  CA  ALA A 338       4.810  39.513   7.221  1.00  1.12           C  
ATOM   5327  C   ALA A 338       5.855  40.392   6.526  1.00  1.12           C  
ATOM   5328  O   ALA A 338       6.249  40.077   5.398  1.00  1.12           O  
ATOM   5329  CB  ALA A 338       3.567  39.479   6.363  1.00  1.12           C  
ATOM   5330  H   ALA A 338       3.582  40.476   8.677  1.00  1.12           H  
ATOM   5331  HA  ALA A 338       5.221  38.509   7.300  1.00  1.12           H  
ATOM   5332 1HB  ALA A 338       3.813  39.116   5.368  1.00  1.12           H  
ATOM   5333 2HB  ALA A 338       2.827  38.824   6.818  1.00  1.12           H  
ATOM   5334 3HB  ALA A 338       3.160  40.485   6.296  1.00  1.12           H  
ATOM   5335  N   SER A 339       6.252  41.516   7.130  1.00  1.06           N  
ATOM   5336  CA  SER A 339       7.177  42.424   6.457  1.00  1.06           C  
ATOM   5337  C   SER A 339       8.625  41.978   6.561  1.00  1.06           C  
ATOM   5338  O   SER A 339       9.007  41.231   7.462  1.00  1.06           O  
ATOM   5339  CB  SER A 339       7.038  43.831   7.023  1.00  1.06           C  
ATOM   5340  OG  SER A 339       7.472  43.875   8.341  1.00  1.06           O  
ATOM   5341  H   SER A 339       5.935  41.745   8.071  1.00  1.06           H  
ATOM   5342  HA  SER A 339       6.919  42.459   5.402  1.00  1.06           H  
ATOM   5343 1HB  SER A 339       7.613  44.535   6.416  1.00  1.06           H  
ATOM   5344 2HB  SER A 339       6.006  44.131   6.989  1.00  1.06           H  
ATOM   5345  HG  SER A 339       6.907  43.245   8.841  1.00  1.06           H  
ATOM   5346  N   GLU A 340       9.450  42.526   5.673  1.00  1.00           N  
ATOM   5347  CA  GLU A 340      10.892  42.321   5.683  1.00  1.00           C  
ATOM   5348  C   GLU A 340      11.565  43.568   6.256  1.00  1.00           C  
ATOM   5349  O   GLU A 340      12.535  43.497   7.015  1.00  1.00           O  
ATOM   5350  CB  GLU A 340      11.380  42.108   4.245  1.00  1.00           C  
ATOM   5351  CG  GLU A 340      10.821  40.877   3.506  1.00  1.00           C  
ATOM   5352  CD  GLU A 340      11.432  39.567   3.910  1.00  1.00           C  
ATOM   5353  OE1 GLU A 340      12.490  39.575   4.491  1.00  1.00           O  
ATOM   5354  OE2 GLU A 340      10.844  38.544   3.609  1.00  1.00           O  
ATOM   5355  H   GLU A 340       9.061  43.109   4.936  1.00  1.00           H  
ATOM   5356  HA  GLU A 340      11.135  41.460   6.306  1.00  1.00           H  
ATOM   5357 1HB  GLU A 340      11.122  42.985   3.647  1.00  1.00           H  
ATOM   5358 2HB  GLU A 340      12.467  42.030   4.243  1.00  1.00           H  
ATOM   5359 1HG  GLU A 340       9.744  40.833   3.681  1.00  1.00           H  
ATOM   5360 2HG  GLU A 340      10.971  41.010   2.460  1.00  1.00           H  
ATOM   5361  N   LEU A 341      11.014  44.711   5.864  1.00  0.94           N  
ATOM   5362  CA  LEU A 341      11.517  46.032   6.215  1.00  0.94           C  
ATOM   5363  C   LEU A 341      10.425  47.046   6.496  1.00  0.94           C  
ATOM   5364  O   LEU A 341       9.470  47.174   5.730  1.00  0.94           O  
ATOM   5365  CB  LEU A 341      12.386  46.550   5.066  1.00  0.94           C  
ATOM   5366  CG  LEU A 341      12.836  48.028   5.121  1.00  0.94           C  
ATOM   5367  CD1 LEU A 341      13.804  48.256   6.244  1.00  0.94           C  
ATOM   5368  CD2 LEU A 341      13.445  48.409   3.783  1.00  0.94           C  
ATOM   5369  H   LEU A 341      10.219  44.652   5.230  1.00  0.94           H  
ATOM   5370  HA  LEU A 341      12.129  45.938   7.114  1.00  0.94           H  
ATOM   5371 1HB  LEU A 341      13.288  45.950   5.055  1.00  0.94           H  
ATOM   5372 2HB  LEU A 341      11.876  46.382   4.156  1.00  0.94           H  
ATOM   5373  HG  LEU A 341      11.968  48.651   5.303  1.00  0.94           H  
ATOM   5374 1HD1 LEU A 341      14.092  49.296   6.264  1.00  0.94           H  
ATOM   5375 2HD1 LEU A 341      13.345  47.993   7.188  1.00  0.94           H  
ATOM   5376 3HD1 LEU A 341      14.674  47.646   6.083  1.00  0.94           H  
ATOM   5377 1HD2 LEU A 341      13.722  49.445   3.814  1.00  0.94           H  
ATOM   5378 2HD2 LEU A 341      14.322  47.804   3.589  1.00  0.94           H  
ATOM   5379 3HD2 LEU A 341      12.721  48.258   2.988  1.00  0.94           H  
ATOM   5380  N   VAL A 342      10.583  47.785   7.575  1.00  0.90           N  
ATOM   5381  CA  VAL A 342       9.671  48.881   7.837  1.00  0.90           C  
ATOM   5382  C   VAL A 342      10.414  50.197   7.771  1.00  0.90           C  
ATOM   5383  O   VAL A 342      11.450  50.370   8.420  1.00  0.90           O  
ATOM   5384  CB  VAL A 342       9.007  48.743   9.204  1.00  0.90           C  
ATOM   5385  CG1 VAL A 342       8.119  49.917   9.487  1.00  0.90           C  
ATOM   5386  CG2 VAL A 342       8.220  47.508   9.240  1.00  0.90           C  
ATOM   5387  H   VAL A 342      11.362  47.590   8.209  1.00  0.90           H  
ATOM   5388  HA  VAL A 342       8.891  48.887   7.077  1.00  0.90           H  
ATOM   5389  HB  VAL A 342       9.756  48.728   9.940  1.00  0.90           H  
ATOM   5390 1HG1 VAL A 342       7.693  49.780  10.464  1.00  0.90           H  
ATOM   5391 2HG1 VAL A 342       8.695  50.842   9.476  1.00  0.90           H  
ATOM   5392 3HG1 VAL A 342       7.328  49.974   8.737  1.00  0.90           H  
ATOM   5393 1HG2 VAL A 342       7.777  47.418  10.206  1.00  0.90           H  
ATOM   5394 2HG2 VAL A 342       7.457  47.539   8.486  1.00  0.90           H  
ATOM   5395 3HG2 VAL A 342       8.868  46.680   9.050  1.00  0.90           H  
ATOM   5396  N   ILE A 343       9.883  51.108   6.980  1.00  0.87           N  
ATOM   5397  CA  ILE A 343      10.449  52.428   6.853  1.00  0.87           C  
ATOM   5398  C   ILE A 343       9.512  53.401   7.514  1.00  0.87           C  
ATOM   5399  O   ILE A 343       8.378  53.551   7.092  1.00  0.87           O  
ATOM   5400  CB  ILE A 343      10.648  52.818   5.396  1.00  0.87           C  
ATOM   5401  CG1 ILE A 343      11.618  51.807   4.720  1.00  0.87           C  
ATOM   5402  CG2 ILE A 343      11.128  54.236   5.335  1.00  0.87           C  
ATOM   5403  CD1 ILE A 343      11.804  51.990   3.259  1.00  0.87           C  
ATOM   5404  H   ILE A 343       9.031  50.877   6.474  1.00  0.87           H  
ATOM   5405  HA  ILE A 343      11.405  52.468   7.368  1.00  0.87           H  
ATOM   5406  HB  ILE A 343       9.692  52.746   4.871  1.00  0.87           H  
ATOM   5407 1HG1 ILE A 343      12.573  51.867   5.181  1.00  0.87           H  
ATOM   5408 2HG1 ILE A 343      11.219  50.809   4.874  1.00  0.87           H  
ATOM   5409 1HG2 ILE A 343      11.237  54.522   4.316  1.00  0.87           H  
ATOM   5410 2HG2 ILE A 343      10.401  54.895   5.807  1.00  0.87           H  
ATOM   5411 3HG2 ILE A 343      12.073  54.316   5.853  1.00  0.87           H  
ATOM   5412 1HD1 ILE A 343      12.478  51.235   2.874  1.00  0.87           H  
ATOM   5413 2HD1 ILE A 343      10.842  51.907   2.757  1.00  0.87           H  
ATOM   5414 3HD1 ILE A 343      12.228  52.966   3.084  1.00  0.87           H  
ATOM   5415  N   THR A 344       9.969  54.063   8.534  1.00  0.86           N  
ATOM   5416  CA  THR A 344       9.120  54.940   9.298  1.00  0.86           C  
ATOM   5417  C   THR A 344       9.445  56.374   9.002  1.00  0.86           C  
ATOM   5418  O   THR A 344      10.603  56.726   8.799  1.00  0.86           O  
ATOM   5419  CB  THR A 344       9.219  54.586  10.767  1.00  0.86           C  
ATOM   5420  OG1 THR A 344       8.770  53.237  10.926  1.00  0.86           O  
ATOM   5421  CG2 THR A 344       8.397  55.457  11.580  1.00  0.86           C  
ATOM   5422  H   THR A 344      10.931  53.918   8.835  1.00  0.86           H  
ATOM   5423  HA  THR A 344       8.088  54.780   8.998  1.00  0.86           H  
ATOM   5424  HB  THR A 344      10.249  54.670  11.083  1.00  0.86           H  
ATOM   5425  HG1 THR A 344       9.496  52.636  10.727  1.00  0.86           H  
ATOM   5426 1HG2 THR A 344       8.490  55.158  12.617  1.00  0.86           H  
ATOM   5427 2HG2 THR A 344       8.743  56.463  11.466  1.00  0.86           H  
ATOM   5428 3HG2 THR A 344       7.359  55.382  11.269  1.00  0.86           H  
ATOM   5429  N   SER A 345       8.421  57.203   8.872  1.00  0.86           N  
ATOM   5430  CA  SER A 345       8.681  58.594   8.555  1.00  0.86           C  
ATOM   5431  C   SER A 345       9.599  59.297   9.572  1.00  0.86           C  
ATOM   5432  O   SER A 345      10.497  60.034   9.178  1.00  0.86           O  
ATOM   5433  CB  SER A 345       7.359  59.326   8.496  1.00  0.86           C  
ATOM   5434  OG  SER A 345       6.562  58.838   7.446  1.00  0.86           O  
ATOM   5435  H   SER A 345       7.460  56.872   8.992  1.00  0.86           H  
ATOM   5436  HA  SER A 345       9.156  58.636   7.575  1.00  0.86           H  
ATOM   5437 1HB  SER A 345       6.828  59.205   9.445  1.00  0.86           H  
ATOM   5438 2HB  SER A 345       7.540  60.381   8.364  1.00  0.86           H  
ATOM   5439  HG  SER A 345       6.254  57.959   7.738  1.00  0.86           H  
ATOM   5440  N   THR A 346       9.391  59.077  10.871  1.00  0.88           N  
ATOM   5441  CA  THR A 346      10.228  59.755  11.864  1.00  0.88           C  
ATOM   5442  C   THR A 346      10.709  58.848  13.007  1.00  0.88           C  
ATOM   5443  O   THR A 346      10.153  57.770  13.246  1.00  0.88           O  
ATOM   5444  CB  THR A 346       9.482  60.961  12.460  1.00  0.88           C  
ATOM   5445  OG1 THR A 346       8.349  60.495  13.220  1.00  0.88           O  
ATOM   5446  CG2 THR A 346       8.989  61.925  11.319  1.00  0.88           C  
ATOM   5447  H   THR A 346       8.647  58.461  11.159  1.00  0.88           H  
ATOM   5448  HA  THR A 346      11.114  60.135  11.358  1.00  0.88           H  
ATOM   5449  HB  THR A 346      10.154  61.498  13.115  1.00  0.88           H  
ATOM   5450  HG1 THR A 346       7.565  60.484  12.647  1.00  0.88           H  
ATOM   5451 1HG2 THR A 346       8.491  62.771  11.716  1.00  0.88           H  
ATOM   5452 2HG2 THR A 346       9.850  62.270  10.745  1.00  0.88           H  
ATOM   5453 3HG2 THR A 346       8.298  61.411  10.662  1.00  0.88           H  
ATOM   5454  N   ARG A 347      11.724  59.309  13.751  1.00  0.91           N  
ATOM   5455  CA  ARG A 347      12.165  58.581  14.938  1.00  0.91           C  
ATOM   5456  C   ARG A 347      11.077  58.561  15.977  1.00  0.91           C  
ATOM   5457  O   ARG A 347      10.829  57.528  16.604  1.00  0.91           O  
ATOM   5458  CB  ARG A 347      13.412  59.140  15.581  1.00  0.91           C  
ATOM   5459  CG  ARG A 347      13.841  58.295  16.794  1.00  0.91           C  
ATOM   5460  CD  ARG A 347      15.119  58.714  17.398  1.00  0.91           C  
ATOM   5461  NE  ARG A 347      15.397  57.950  18.625  1.00  0.91           N  
ATOM   5462  CZ  ARG A 347      16.546  58.029  19.330  1.00  0.91           C  
ATOM   5463  NH1 ARG A 347      17.516  58.820  18.918  1.00  0.91           N  
ATOM   5464  NH2 ARG A 347      16.704  57.317  20.434  1.00  0.91           N  
ATOM   5465  H   ARG A 347      12.150  60.207  13.533  1.00  0.91           H  
ATOM   5466  HA  ARG A 347      12.371  57.551  14.657  1.00  0.91           H  
ATOM   5467 1HB  ARG A 347      14.228  59.170  14.862  1.00  0.91           H  
ATOM   5468 2HB  ARG A 347      13.227  60.161  15.927  1.00  0.91           H  
ATOM   5469 1HG  ARG A 347      13.069  58.366  17.568  1.00  0.91           H  
ATOM   5470 2HG  ARG A 347      13.935  57.250  16.491  1.00  0.91           H  
ATOM   5471 1HD  ARG A 347      15.933  58.543  16.696  1.00  0.91           H  
ATOM   5472 2HD  ARG A 347      15.069  59.771  17.655  1.00  0.91           H  
ATOM   5473  HE  ARG A 347      14.640  57.326  18.986  1.00  0.91           H  
ATOM   5474 1HH1 ARG A 347      17.399  59.366  18.076  1.00  0.91           H  
ATOM   5475 2HH1 ARG A 347      18.376  58.881  19.443  1.00  0.91           H  
ATOM   5476 1HH2 ARG A 347      15.962  56.704  20.758  1.00  0.91           H  
ATOM   5477 2HH2 ARG A 347      17.563  57.381  20.955  1.00  0.91           H  
ATOM   5478  N   GLN A 348      10.364  59.682  16.122  1.00  0.95           N  
ATOM   5479  CA  GLN A 348       9.316  59.690  17.130  1.00  0.95           C  
ATOM   5480  C   GLN A 348       8.320  58.582  16.808  1.00  0.95           C  
ATOM   5481  O   GLN A 348       7.885  57.872  17.708  1.00  0.95           O  
ATOM   5482  CB  GLN A 348       8.543  61.021  17.173  1.00  0.95           C  
ATOM   5483  CG  GLN A 348       9.348  62.239  17.601  1.00  0.95           C  
ATOM   5484  CD  GLN A 348      10.011  62.122  18.949  1.00  0.95           C  
ATOM   5485  OE1 GLN A 348       9.378  61.831  19.976  1.00  0.95           O  
ATOM   5486  NE2 GLN A 348      11.324  62.352  18.952  1.00  0.95           N  
ATOM   5487  H   GLN A 348      10.631  60.524  15.595  1.00  0.95           H  
ATOM   5488  HA  GLN A 348       9.757  59.491  18.105  1.00  0.95           H  
ATOM   5489 1HB  GLN A 348       8.146  61.229  16.176  1.00  0.95           H  
ATOM   5490 2HB  GLN A 348       7.693  60.923  17.846  1.00  0.95           H  
ATOM   5491 1HG  GLN A 348      10.111  62.403  16.869  1.00  0.95           H  
ATOM   5492 2HG  GLN A 348       8.686  63.099  17.631  1.00  0.95           H  
ATOM   5493 1HE2 GLN A 348      11.847  62.298  19.797  1.00  0.95           H  
ATOM   5494 2HE2 GLN A 348      11.802  62.593  18.062  1.00  0.95           H  
ATOM   5495  N   GLU A 349       8.025  58.350  15.524  1.00  1.00           N  
ATOM   5496  CA  GLU A 349       7.111  57.258  15.198  1.00  1.00           C  
ATOM   5497  C   GLU A 349       7.682  55.862  15.564  1.00  1.00           C  
ATOM   5498  O   GLU A 349       6.942  55.017  16.093  1.00  1.00           O  
ATOM   5499  CB  GLU A 349       6.722  57.341  13.722  1.00  1.00           C  
ATOM   5500  CG  GLU A 349       5.795  58.485  13.361  1.00  1.00           C  
ATOM   5501  CD  GLU A 349       4.476  58.327  13.948  1.00  1.00           C  
ATOM   5502  OE1 GLU A 349       3.914  57.282  13.774  1.00  1.00           O  
ATOM   5503  OE2 GLU A 349       4.017  59.241  14.599  1.00  1.00           O  
ATOM   5504  H   GLU A 349       8.385  58.962  14.783  1.00  1.00           H  
ATOM   5505  HA  GLU A 349       6.203  57.401  15.784  1.00  1.00           H  
ATOM   5506 1HB  GLU A 349       7.612  57.515  13.153  1.00  1.00           H  
ATOM   5507 2HB  GLU A 349       6.273  56.403  13.396  1.00  1.00           H  
ATOM   5508 1HG  GLU A 349       6.205  59.410  13.733  1.00  1.00           H  
ATOM   5509 2HG  GLU A 349       5.708  58.560  12.274  1.00  1.00           H  
ATOM   5510  N   ILE A 350       8.999  55.640  15.387  1.00  1.06           N  
ATOM   5511  CA  ILE A 350       9.590  54.345  15.785  1.00  1.06           C  
ATOM   5512  C   ILE A 350       9.433  54.071  17.273  1.00  1.06           C  
ATOM   5513  O   ILE A 350       9.098  52.957  17.690  1.00  1.06           O  
ATOM   5514  CB  ILE A 350      11.109  54.259  15.507  1.00  1.06           C  
ATOM   5515  CG1 ILE A 350      11.461  54.260  14.046  1.00  1.06           C  
ATOM   5516  CG2 ILE A 350      11.666  52.996  16.157  1.00  1.06           C  
ATOM   5517  CD1 ILE A 350      11.024  53.016  13.310  1.00  1.06           C  
ATOM   5518  H   ILE A 350       9.568  56.366  14.939  1.00  1.06           H  
ATOM   5519  HA  ILE A 350       9.097  53.555  15.244  1.00  1.06           H  
ATOM   5520  HB  ILE A 350      11.599  55.126  15.954  1.00  1.06           H  
ATOM   5521 1HG1 ILE A 350      11.005  55.135  13.575  1.00  1.06           H  
ATOM   5522 2HG1 ILE A 350      12.540  54.340  13.960  1.00  1.06           H  
ATOM   5523 1HG2 ILE A 350      12.742  52.954  15.994  1.00  1.06           H  
ATOM   5524 2HG2 ILE A 350      11.467  53.018  17.229  1.00  1.06           H  
ATOM   5525 3HG2 ILE A 350      11.196  52.117  15.715  1.00  1.06           H  
ATOM   5526 1HD1 ILE A 350      11.336  53.080  12.271  1.00  1.06           H  
ATOM   5527 2HD1 ILE A 350      11.490  52.148  13.769  1.00  1.06           H  
ATOM   5528 3HD1 ILE A 350       9.959  52.918  13.362  1.00  1.06           H  
ATOM   5529  N   ASP A 351       9.681  55.092  18.079  1.00  1.12           N  
ATOM   5530  CA  ASP A 351       9.629  54.914  19.520  1.00  1.12           C  
ATOM   5531  C   ASP A 351       8.226  55.018  20.132  1.00  1.12           C  
ATOM   5532  O   ASP A 351       7.889  54.265  21.049  1.00  1.12           O  
ATOM   5533  CB  ASP A 351      10.587  55.909  20.168  1.00  1.12           C  
ATOM   5534  CG  ASP A 351      12.089  55.600  19.841  1.00  1.12           C  
ATOM   5535  OD1 ASP A 351      12.443  54.417  19.746  1.00  1.12           O  
ATOM   5536  OD2 ASP A 351      12.858  56.539  19.686  1.00  1.12           O  
ATOM   5537  H   ASP A 351       9.935  55.995  17.668  1.00  1.12           H  
ATOM   5538  HA  ASP A 351      10.001  53.916  19.739  1.00  1.12           H  
ATOM   5539 1HB  ASP A 351      10.351  56.915  19.801  1.00  1.12           H  
ATOM   5540 2HB  ASP A 351      10.443  55.910  21.247  1.00  1.12           H  
ATOM   5541  N   GLU A 352       7.411  55.941  19.633  1.00  1.19           N  
ATOM   5542  CA  GLU A 352       6.073  56.164  20.166  1.00  1.19           C  
ATOM   5543  C   GLU A 352       5.018  55.196  19.655  1.00  1.19           C  
ATOM   5544  O   GLU A 352       4.146  54.784  20.419  1.00  1.19           O  
ATOM   5545  CB  GLU A 352       5.582  57.574  19.853  1.00  1.19           C  
ATOM   5546  CG  GLU A 352       4.214  57.873  20.427  1.00  1.19           C  
ATOM   5547  CD  GLU A 352       3.748  59.265  20.166  1.00  1.19           C  
ATOM   5548  OE1 GLU A 352       2.801  59.401  19.424  1.00  1.19           O  
ATOM   5549  OE2 GLU A 352       4.307  60.193  20.709  1.00  1.19           O  
ATOM   5550  H   GLU A 352       7.725  56.532  18.874  1.00  1.19           H  
ATOM   5551  HA  GLU A 352       6.126  56.054  21.249  1.00  1.19           H  
ATOM   5552 1HB  GLU A 352       6.294  58.309  20.233  1.00  1.19           H  
ATOM   5553 2HB  GLU A 352       5.520  57.702  18.772  1.00  1.19           H  
ATOM   5554 1HG  GLU A 352       3.499  57.172  19.999  1.00  1.19           H  
ATOM   5555 2HG  GLU A 352       4.245  57.702  21.501  1.00  1.19           H  
ATOM   5556  N   GLN A 353       5.038  54.897  18.349  1.00  1.26           N  
ATOM   5557  CA  GLN A 353       3.986  54.083  17.768  1.00  1.26           C  
ATOM   5558  C   GLN A 353       4.417  52.644  17.517  1.00  1.26           C  
ATOM   5559  O   GLN A 353       3.771  51.720  17.980  1.00  1.26           O  
ATOM   5560  CB  GLN A 353       3.508  54.709  16.451  1.00  1.26           C  
ATOM   5561  CG  GLN A 353       2.835  56.114  16.541  1.00  1.26           C  
ATOM   5562  CD  GLN A 353       1.454  56.191  17.200  1.00  1.26           C  
ATOM   5563  OE1 GLN A 353       0.532  55.437  16.809  1.00  1.26           O  
ATOM   5564  NE2 GLN A 353       1.265  57.145  18.136  1.00  1.26           N  
ATOM   5565  H   GLN A 353       5.783  55.225  17.734  1.00  1.26           H  
ATOM   5566  HA  GLN A 353       3.151  54.070  18.456  1.00  1.26           H  
ATOM   5567 1HB  GLN A 353       4.362  54.812  15.773  1.00  1.26           H  
ATOM   5568 2HB  GLN A 353       2.807  54.041  15.973  1.00  1.26           H  
ATOM   5569 1HG  GLN A 353       3.508  56.782  17.086  1.00  1.26           H  
ATOM   5570 2HG  GLN A 353       2.705  56.480  15.549  1.00  1.26           H  
ATOM   5571 1HE2 GLN A 353       0.358  57.280  18.560  1.00  1.26           H  
ATOM   5572 2HE2 GLN A 353       2.013  57.788  18.430  1.00  1.26           H  
ATOM   5573  N   TRP A 354       5.546  52.395  16.876  1.00  1.36           N  
ATOM   5574  CA  TRP A 354       5.811  50.979  16.577  1.00  1.36           C  
ATOM   5575  C   TRP A 354       6.035  50.126  17.824  1.00  1.36           C  
ATOM   5576  O   TRP A 354       5.662  48.947  17.859  1.00  1.36           O  
ATOM   5577  CB  TRP A 354       6.974  50.799  15.626  1.00  1.36           C  
ATOM   5578  CG  TRP A 354       6.634  51.083  14.184  1.00  1.36           C  
ATOM   5579  CD1 TRP A 354       7.121  52.089  13.444  1.00  1.36           C  
ATOM   5580  CD2 TRP A 354       5.732  50.348  13.305  1.00  1.36           C  
ATOM   5581  NE1 TRP A 354       6.636  52.039  12.188  1.00  1.36           N  
ATOM   5582  CE2 TRP A 354       5.775  50.984  12.074  1.00  1.36           C  
ATOM   5583  CE3 TRP A 354       4.917  49.225  13.463  1.00  1.36           C  
ATOM   5584  CZ2 TRP A 354       5.039  50.535  10.980  1.00  1.36           C  
ATOM   5585  CZ3 TRP A 354       4.173  48.785  12.363  1.00  1.36           C  
ATOM   5586  CH2 TRP A 354       4.240  49.420  11.160  1.00  1.36           C  
ATOM   5587  H   TRP A 354       6.147  53.156  16.552  1.00  1.36           H  
ATOM   5588  HA  TRP A 354       4.941  50.586  16.065  1.00  1.36           H  
ATOM   5589 1HB  TRP A 354       7.782  51.472  15.915  1.00  1.36           H  
ATOM   5590 2HB  TRP A 354       7.354  49.791  15.718  1.00  1.36           H  
ATOM   5591  HD1 TRP A 354       7.808  52.822  13.778  1.00  1.36           H  
ATOM   5592  HE1 TRP A 354       6.929  52.700  11.490  1.00  1.36           H  
ATOM   5593  HE3 TRP A 354       4.862  48.708  14.422  1.00  1.36           H  
ATOM   5594  HZ2 TRP A 354       5.081  51.026  10.010  1.00  1.36           H  
ATOM   5595  HZ3 TRP A 354       3.530  47.915  12.485  1.00  1.36           H  
ATOM   5596  HH2 TRP A 354       3.650  49.042  10.324  1.00  1.36           H  
ATOM   5597  N   GLY A 355       6.562  50.743  18.883  1.00  1.48           N  
ATOM   5598  CA  GLY A 355       6.807  50.054  20.150  1.00  1.48           C  
ATOM   5599  C   GLY A 355       5.498  49.610  20.822  1.00  1.48           C  
ATOM   5600  O   GLY A 355       5.495  48.771  21.722  1.00  1.48           O  
ATOM   5601  H   GLY A 355       6.828  51.716  18.791  1.00  1.48           H  
ATOM   5602 1HA  GLY A 355       7.444  49.185  19.975  1.00  1.48           H  
ATOM   5603 2HA  GLY A 355       7.356  50.716  20.819  1.00  1.48           H  
ATOM   5604  N   LEU A 356       4.365  50.130  20.363  1.00  1.67           N  
ATOM   5605  CA  LEU A 356       3.072  49.783  20.920  1.00  1.67           C  
ATOM   5606  C   LEU A 356       2.714  48.323  20.727  1.00  1.67           C  
ATOM   5607  O   LEU A 356       1.869  47.799  21.454  1.00  1.67           O  
ATOM   5608  CB  LEU A 356       1.987  50.617  20.286  1.00  1.67           C  
ATOM   5609  CG  LEU A 356       2.012  52.099  20.612  1.00  1.67           C  
ATOM   5610  CD1 LEU A 356       0.958  52.820  19.785  1.00  1.67           C  
ATOM   5611  CD2 LEU A 356       1.778  52.300  22.096  1.00  1.67           C  
ATOM   5612  H   LEU A 356       4.380  50.789  19.587  1.00  1.67           H  
ATOM   5613  HA  LEU A 356       3.098  49.992  21.988  1.00  1.67           H  
ATOM   5614 1HB  LEU A 356       2.077  50.512  19.235  1.00  1.67           H  
ATOM   5615 2HB  LEU A 356       1.066  50.209  20.560  1.00  1.67           H  
ATOM   5616  HG  LEU A 356       2.985  52.502  20.349  1.00  1.67           H  
ATOM   5617 1HD1 LEU A 356       1.012  53.883  20.019  1.00  1.67           H  
ATOM   5618 2HD1 LEU A 356       1.158  52.672  18.727  1.00  1.67           H  
ATOM   5619 3HD1 LEU A 356      -0.028  52.441  20.024  1.00  1.67           H  
ATOM   5620 1HD2 LEU A 356       1.816  53.367  22.322  1.00  1.67           H  
ATOM   5621 2HD2 LEU A 356       0.808  51.909  22.384  1.00  1.67           H  
ATOM   5622 3HD2 LEU A 356       2.557  51.782  22.656  1.00  1.67           H  
ATOM   5623  N   TYR A 357       3.303  47.664  19.726  1.00  1.93           N  
ATOM   5624  CA  TYR A 357       2.975  46.262  19.515  1.00  1.93           C  
ATOM   5625  C   TYR A 357       3.877  45.313  20.307  1.00  1.93           C  
ATOM   5626  O   TYR A 357       3.617  44.111  20.360  1.00  1.93           O  
ATOM   5627  CB  TYR A 357       2.962  45.896  18.019  1.00  1.93           C  
ATOM   5628  CG  TYR A 357       1.715  46.426  17.273  1.00  1.93           C  
ATOM   5629  CD1 TYR A 357       1.727  46.652  15.892  1.00  1.93           C  
ATOM   5630  CD2 TYR A 357       0.551  46.682  18.003  1.00  1.93           C  
ATOM   5631  CE1 TYR A 357       0.576  47.127  15.261  1.00  1.93           C  
ATOM   5632  CE2 TYR A 357      -0.578  47.154  17.383  1.00  1.93           C  
ATOM   5633  CZ  TYR A 357      -0.584  47.386  16.024  1.00  1.93           C  
ATOM   5634  OH  TYR A 357      -1.744  47.882  15.455  1.00  1.93           O  
ATOM   5635  H   TYR A 357       4.006  48.126  19.137  1.00  1.93           H  
ATOM   5636  HA  TYR A 357       1.968  46.103  19.871  1.00  1.93           H  
ATOM   5637 1HB  TYR A 357       3.854  46.308  17.537  1.00  1.93           H  
ATOM   5638 2HB  TYR A 357       2.996  44.812  17.905  1.00  1.93           H  
ATOM   5639  HD1 TYR A 357       2.627  46.457  15.309  1.00  1.93           H  
ATOM   5640  HD2 TYR A 357       0.534  46.511  19.072  1.00  1.93           H  
ATOM   5641  HE1 TYR A 357       0.588  47.299  14.197  1.00  1.93           H  
ATOM   5642  HE2 TYR A 357      -1.476  47.352  17.972  1.00  1.93           H  
ATOM   5643  HH  TYR A 357      -1.590  48.261  14.560  1.00  1.93           H  
ATOM   5644  N   ASP A 358       4.863  45.848  21.032  1.00  2.26           N  
ATOM   5645  CA  ASP A 358       5.832  45.014  21.746  1.00  2.26           C  
ATOM   5646  C   ASP A 358       5.254  44.064  22.785  1.00  2.26           C  
ATOM   5647  O   ASP A 358       5.860  43.025  23.076  1.00  2.26           O  
ATOM   5648  CB  ASP A 358       6.885  45.890  22.408  1.00  2.26           C  
ATOM   5649  CG  ASP A 358       7.803  46.448  21.388  1.00  2.26           C  
ATOM   5650  OD1 ASP A 358       7.716  45.958  20.264  1.00  2.26           O  
ATOM   5651  OD2 ASP A 358       8.633  47.275  21.693  1.00  2.26           O  
ATOM   5652  H   ASP A 358       4.993  46.860  21.062  1.00  2.26           H  
ATOM   5653  HA  ASP A 358       6.335  44.403  20.998  1.00  2.26           H  
ATOM   5654 1HB  ASP A 358       6.402  46.708  22.945  1.00  2.26           H  
ATOM   5655 2HB  ASP A 358       7.453  45.303  23.132  1.00  2.26           H  
ATOM   5656  N   GLY A 359       4.133  44.457  23.381  1.00  2.66           N  
ATOM   5657  CA  GLY A 359       3.429  43.685  24.391  1.00  2.66           C  
ATOM   5658  C   GLY A 359       1.927  43.845  24.183  1.00  2.66           C  
ATOM   5659  O   GLY A 359       1.159  43.871  25.146  1.00  2.66           O  
ATOM   5660  H   GLY A 359       3.730  45.335  23.087  1.00  2.66           H  
ATOM   5661 1HA  GLY A 359       3.702  42.631  24.315  1.00  2.66           H  
ATOM   5662 2HA  GLY A 359       3.711  44.026  25.386  1.00  2.66           H  
ATOM   5663  N   PHE A 360       1.499  44.038  22.935  1.00  3.06           N  
ATOM   5664  CA  PHE A 360       0.069  44.255  22.708  1.00  3.06           C  
ATOM   5665  C   PHE A 360      -0.722  42.969  22.675  1.00  3.06           C  
ATOM   5666  O   PHE A 360      -0.477  42.117  21.837  1.00  3.06           O  
ATOM   5667  CB  PHE A 360      -0.176  45.008  21.412  1.00  3.06           C  
ATOM   5668  CG  PHE A 360      -1.612  45.296  21.116  1.00  3.06           C  
ATOM   5669  CD1 PHE A 360      -2.288  46.274  21.817  1.00  3.06           C  
ATOM   5670  CD2 PHE A 360      -2.291  44.606  20.130  1.00  3.06           C  
ATOM   5671  CE1 PHE A 360      -3.610  46.565  21.546  1.00  3.06           C  
ATOM   5672  CE2 PHE A 360      -3.610  44.889  19.859  1.00  3.06           C  
ATOM   5673  CZ  PHE A 360      -4.274  45.873  20.563  1.00  3.06           C  
ATOM   5674  H   PHE A 360       2.154  44.001  22.151  1.00  3.06           H  
ATOM   5675  HA  PHE A 360      -0.316  44.866  23.527  1.00  3.06           H  
ATOM   5676 1HB  PHE A 360       0.332  45.950  21.466  1.00  3.06           H  
ATOM   5677 2HB  PHE A 360       0.244  44.448  20.581  1.00  3.06           H  
ATOM   5678  HD1 PHE A 360      -1.761  46.818  22.597  1.00  3.06           H  
ATOM   5679  HD2 PHE A 360      -1.778  43.826  19.560  1.00  3.06           H  
ATOM   5680  HE1 PHE A 360      -4.123  47.343  22.114  1.00  3.06           H  
ATOM   5681  HE2 PHE A 360      -4.129  44.328  19.078  1.00  3.06           H  
ATOM   5682  HZ  PHE A 360      -5.318  46.093  20.340  1.00  3.06           H  
ATOM   5683  N   ASP A 361      -1.718  42.885  23.552  1.00  3.42           N  
ATOM   5684  CA  ASP A 361      -2.606  41.735  23.722  1.00  3.42           C  
ATOM   5685  C   ASP A 361      -1.803  40.478  24.090  1.00  3.42           C  
ATOM   5686  O   ASP A 361      -0.599  40.377  23.854  1.00  3.42           O  
ATOM   5687  CB  ASP A 361      -3.473  41.526  22.459  1.00  3.42           C  
ATOM   5688  CG  ASP A 361      -4.690  40.516  22.619  1.00  3.42           C  
ATOM   5689  OD1 ASP A 361      -4.813  39.862  23.650  1.00  3.42           O  
ATOM   5690  OD2 ASP A 361      -5.474  40.430  21.694  1.00  3.42           O  
ATOM   5691  H   ASP A 361      -1.838  43.667  24.181  1.00  3.42           H  
ATOM   5692  HA  ASP A 361      -3.282  41.951  24.550  1.00  3.42           H  
ATOM   5693 1HB  ASP A 361      -3.874  42.491  22.140  1.00  3.42           H  
ATOM   5694 2HB  ASP A 361      -2.843  41.166  21.642  1.00  3.42           H  
ATOM   5695  N   VAL A 362      -2.479  39.530  24.709  1.00  3.68           N  
ATOM   5696  CA  VAL A 362      -1.814  38.355  25.252  1.00  3.68           C  
ATOM   5697  C   VAL A 362      -1.488  37.312  24.209  1.00  3.68           C  
ATOM   5698  O   VAL A 362      -0.379  36.779  24.173  1.00  3.68           O  
ATOM   5699  CB  VAL A 362      -2.678  37.713  26.338  1.00  3.68           C  
ATOM   5700  CG1 VAL A 362      -2.040  36.418  26.791  1.00  3.68           C  
ATOM   5701  CG2 VAL A 362      -2.828  38.685  27.498  1.00  3.68           C  
ATOM   5702  H   VAL A 362      -3.488  39.643  24.783  1.00  3.68           H  
ATOM   5703  HA  VAL A 362      -0.880  38.682  25.711  1.00  3.68           H  
ATOM   5704  HB  VAL A 362      -3.661  37.477  25.927  1.00  3.68           H  
ATOM   5705 1HG1 VAL A 362      -2.659  35.958  27.559  1.00  3.68           H  
ATOM   5706 2HG1 VAL A 362      -1.948  35.743  25.941  1.00  3.68           H  
ATOM   5707 3HG1 VAL A 362      -1.051  36.632  27.198  1.00  3.68           H  
ATOM   5708 1HG2 VAL A 362      -3.449  38.236  28.272  1.00  3.68           H  
ATOM   5709 2HG2 VAL A 362      -1.844  38.918  27.908  1.00  3.68           H  
ATOM   5710 3HG2 VAL A 362      -3.299  39.603  27.141  1.00  3.68           H  
ATOM   5711  N   LYS A 363      -2.444  37.006  23.343  1.00  3.83           N  
ATOM   5712  CA  LYS A 363      -2.180  35.972  22.357  1.00  3.83           C  
ATOM   5713  C   LYS A 363      -1.057  36.415  21.429  1.00  3.83           C  
ATOM   5714  O   LYS A 363      -0.149  35.641  21.126  1.00  3.83           O  
ATOM   5715  CB  LYS A 363      -3.458  35.667  21.583  1.00  3.83           C  
ATOM   5716  CG  LYS A 363      -4.509  34.954  22.432  1.00  3.83           C  
ATOM   5717  CD  LYS A 363      -5.806  34.707  21.673  1.00  3.83           C  
ATOM   5718  CE  LYS A 363      -6.835  34.021  22.573  1.00  3.83           C  
ATOM   5719  NZ  LYS A 363      -8.141  33.829  21.892  1.00  3.83           N  
ATOM   5720  H   LYS A 363      -3.341  37.479  23.384  1.00  3.83           H  
ATOM   5721  HA  LYS A 363      -1.853  35.068  22.873  1.00  3.83           H  
ATOM   5722 1HB  LYS A 363      -3.893  36.598  21.213  1.00  3.83           H  
ATOM   5723 2HB  LYS A 363      -3.226  35.041  20.721  1.00  3.83           H  
ATOM   5724 1HG  LYS A 363      -4.110  33.999  22.770  1.00  3.83           H  
ATOM   5725 2HG  LYS A 363      -4.728  35.566  23.309  1.00  3.83           H  
ATOM   5726 1HD  LYS A 363      -6.213  35.660  21.326  1.00  3.83           H  
ATOM   5727 2HD  LYS A 363      -5.611  34.075  20.806  1.00  3.83           H  
ATOM   5728 1HE  LYS A 363      -6.449  33.048  22.873  1.00  3.83           H  
ATOM   5729 2HE  LYS A 363      -6.990  34.629  23.464  1.00  3.83           H  
ATOM   5730 1HZ  LYS A 363      -8.786  33.373  22.522  1.00  3.83           H  
ATOM   5731 2HZ  LYS A 363      -8.514  34.727  21.622  1.00  3.83           H  
ATOM   5732 3HZ  LYS A 363      -8.013  33.257  21.072  1.00  3.83           H  
ATOM   5733  N   LEU A 364      -1.076  37.688  21.036  1.00  3.89           N  
ATOM   5734  CA  LEU A 364      -0.032  38.208  20.170  1.00  3.89           C  
ATOM   5735  C   LEU A 364       1.308  38.192  20.875  1.00  3.89           C  
ATOM   5736  O   LEU A 364       2.286  37.734  20.292  1.00  3.89           O  
ATOM   5737  CB  LEU A 364      -0.328  39.621  19.699  1.00  3.89           C  
ATOM   5738  CG  LEU A 364       0.769  40.253  18.828  1.00  3.89           C  
ATOM   5739  CD1 LEU A 364       0.929  39.430  17.547  1.00  3.89           C  
ATOM   5740  CD2 LEU A 364       0.421  41.707  18.528  1.00  3.89           C  
ATOM   5741  H   LEU A 364      -1.829  38.292  21.335  1.00  3.89           H  
ATOM   5742  HA  LEU A 364       0.038  37.566  19.294  1.00  3.89           H  
ATOM   5743 1HB  LEU A 364      -1.253  39.619  19.124  1.00  3.89           H  
ATOM   5744 2HB  LEU A 364      -0.471  40.226  20.558  1.00  3.89           H  
ATOM   5745  HG  LEU A 364       1.708  40.224  19.369  1.00  3.89           H  
ATOM   5746 1HD1 LEU A 364       1.718  39.861  16.928  1.00  3.89           H  
ATOM   5747 2HD1 LEU A 364       1.190  38.402  17.800  1.00  3.89           H  
ATOM   5748 3HD1 LEU A 364      -0.010  39.442  16.990  1.00  3.89           H  
ATOM   5749 1HD2 LEU A 364       1.201  42.159  17.918  1.00  3.89           H  
ATOM   5750 2HD2 LEU A 364      -0.515  41.740  17.999  1.00  3.89           H  
ATOM   5751 3HD2 LEU A 364       0.327  42.255  19.458  1.00  3.89           H  
ATOM   5752  N   GLU A 365       1.380  38.696  22.117  1.00  3.91           N  
ATOM   5753  CA  GLU A 365       2.662  38.695  22.810  1.00  3.91           C  
ATOM   5754  C   GLU A 365       3.247  37.289  22.912  1.00  3.91           C  
ATOM   5755  O   GLU A 365       4.438  37.086  22.655  1.00  3.91           O  
ATOM   5756  CB  GLU A 365       2.534  39.285  24.215  1.00  3.91           C  
ATOM   5757  CG  GLU A 365       3.857  39.309  24.986  1.00  3.91           C  
ATOM   5758  CD  GLU A 365       3.766  39.925  26.370  1.00  3.91           C  
ATOM   5759  OE1 GLU A 365       2.722  40.403  26.738  1.00  3.91           O  
ATOM   5760  OE2 GLU A 365       4.760  39.884  27.070  1.00  3.91           O  
ATOM   5761  H   GLU A 365       0.566  39.097  22.589  1.00  3.91           H  
ATOM   5762  HA  GLU A 365       3.354  39.314  22.240  1.00  3.91           H  
ATOM   5763 1HB  GLU A 365       2.158  40.310  24.146  1.00  3.91           H  
ATOM   5764 2HB  GLU A 365       1.805  38.706  24.787  1.00  3.91           H  
ATOM   5765 1HG  GLU A 365       4.211  38.282  25.083  1.00  3.91           H  
ATOM   5766 2HG  GLU A 365       4.592  39.860  24.399  1.00  3.91           H  
ATOM   5767  N   LYS A 366       2.413  36.294  23.243  1.00  3.93           N  
ATOM   5768  CA  LYS A 366       2.926  34.932  23.346  1.00  3.93           C  
ATOM   5769  C   LYS A 366       3.487  34.457  22.009  1.00  3.93           C  
ATOM   5770  O   LYS A 366       4.541  33.808  21.972  1.00  3.93           O  
ATOM   5771  CB  LYS A 366       1.835  33.980  23.839  1.00  3.93           C  
ATOM   5772  CG  LYS A 366       1.464  34.140  25.316  1.00  3.93           C  
ATOM   5773  CD  LYS A 366       0.343  33.185  25.709  1.00  3.93           C  
ATOM   5774  CE  LYS A 366       0.029  33.277  27.197  1.00  3.93           C  
ATOM   5775  NZ  LYS A 366      -1.115  32.402  27.581  1.00  3.93           N  
ATOM   5776  H   LYS A 366       1.431  36.488  23.449  1.00  3.93           H  
ATOM   5777  HA  LYS A 366       3.741  34.928  24.069  1.00  3.93           H  
ATOM   5778 1HB  LYS A 366       0.927  34.146  23.252  1.00  3.93           H  
ATOM   5779 2HB  LYS A 366       2.145  32.954  23.680  1.00  3.93           H  
ATOM   5780 1HG  LYS A 366       2.337  33.937  25.934  1.00  3.93           H  
ATOM   5781 2HG  LYS A 366       1.141  35.165  25.497  1.00  3.93           H  
ATOM   5782 1HD  LYS A 366      -0.555  33.443  25.142  1.00  3.93           H  
ATOM   5783 2HD  LYS A 366       0.627  32.163  25.463  1.00  3.93           H  
ATOM   5784 1HE  LYS A 366       0.909  32.972  27.762  1.00  3.93           H  
ATOM   5785 2HE  LYS A 366      -0.208  34.303  27.450  1.00  3.93           H  
ATOM   5786 1HZ  LYS A 366      -1.287  32.489  28.572  1.00  3.93           H  
ATOM   5787 2HZ  LYS A 366      -1.939  32.685  27.070  1.00  3.93           H  
ATOM   5788 3HZ  LYS A 366      -0.896  31.441  27.361  1.00  3.93           H  
ATOM   5789  N   VAL A 367       2.811  34.806  20.912  1.00  3.95           N  
ATOM   5790  CA  VAL A 367       3.287  34.444  19.585  1.00  3.95           C  
ATOM   5791  C   VAL A 367       4.578  35.157  19.231  1.00  3.95           C  
ATOM   5792  O   VAL A 367       5.517  34.549  18.723  1.00  3.95           O  
ATOM   5793  CB  VAL A 367       2.237  34.766  18.512  1.00  3.95           C  
ATOM   5794  CG1 VAL A 367       2.843  34.594  17.171  1.00  3.95           C  
ATOM   5795  CG2 VAL A 367       1.080  33.820  18.631  1.00  3.95           C  
ATOM   5796  H   VAL A 367       1.932  35.323  21.000  1.00  3.95           H  
ATOM   5797  HA  VAL A 367       3.472  33.369  19.567  1.00  3.95           H  
ATOM   5798  HB  VAL A 367       1.901  35.796  18.624  1.00  3.95           H  
ATOM   5799 1HG1 VAL A 367       2.099  34.817  16.413  1.00  3.95           H  
ATOM   5800 2HG1 VAL A 367       3.683  35.272  17.074  1.00  3.95           H  
ATOM   5801 3HG1 VAL A 367       3.185  33.570  17.059  1.00  3.95           H  
ATOM   5802 1HG2 VAL A 367       0.343  34.042  17.863  1.00  3.95           H  
ATOM   5803 2HG2 VAL A 367       1.453  32.810  18.499  1.00  3.95           H  
ATOM   5804 3HG2 VAL A 367       0.630  33.922  19.607  1.00  3.95           H  
ATOM   5805  N   LEU A 368       4.653  36.451  19.503  1.00  3.99           N  
ATOM   5806  CA  LEU A 368       5.848  37.171  19.122  1.00  3.99           C  
ATOM   5807  C   LEU A 368       7.058  36.634  19.875  1.00  3.99           C  
ATOM   5808  O   LEU A 368       8.138  36.479  19.294  1.00  3.99           O  
ATOM   5809  CB  LEU A 368       5.676  38.661  19.387  1.00  3.99           C  
ATOM   5810  CG  LEU A 368       4.618  39.352  18.517  1.00  3.99           C  
ATOM   5811  CD1 LEU A 368       4.508  40.841  18.933  1.00  3.99           C  
ATOM   5812  CD2 LEU A 368       4.938  39.145  17.044  1.00  3.99           C  
ATOM   5813  H   LEU A 368       3.869  36.929  19.941  1.00  3.99           H  
ATOM   5814  HA  LEU A 368       6.014  37.027  18.057  1.00  3.99           H  
ATOM   5815 1HB  LEU A 368       5.379  38.791  20.433  1.00  3.99           H  
ATOM   5816 2HB  LEU A 368       6.622  39.151  19.235  1.00  3.99           H  
ATOM   5817  HG  LEU A 368       3.663  38.898  18.705  1.00  3.99           H  
ATOM   5818 1HD1 LEU A 368       3.735  41.326  18.338  1.00  3.99           H  
ATOM   5819 2HD1 LEU A 368       4.244  40.910  19.993  1.00  3.99           H  
ATOM   5820 3HD1 LEU A 368       5.447  41.346  18.771  1.00  3.99           H  
ATOM   5821 1HD2 LEU A 368       4.167  39.615  16.422  1.00  3.99           H  
ATOM   5822 2HD2 LEU A 368       5.869  39.572  16.805  1.00  3.99           H  
ATOM   5823 3HD2 LEU A 368       4.969  38.079  16.827  1.00  3.99           H  
ATOM   5824  N   ARG A 369       6.875  36.291  21.152  1.00  4.07           N  
ATOM   5825  CA  ARG A 369       7.980  35.737  21.914  1.00  4.07           C  
ATOM   5826  C   ARG A 369       8.396  34.375  21.358  1.00  4.07           C  
ATOM   5827  O   ARG A 369       9.591  34.095  21.231  1.00  4.07           O  
ATOM   5828  CB  ARG A 369       7.608  35.626  23.383  1.00  4.07           C  
ATOM   5829  CG  ARG A 369       7.527  36.971  24.118  1.00  4.07           C  
ATOM   5830  CD  ARG A 369       7.185  36.804  25.557  1.00  4.07           C  
ATOM   5831  NE  ARG A 369       7.070  38.088  26.252  1.00  4.07           N  
ATOM   5832  CZ  ARG A 369       8.089  38.793  26.757  1.00  4.07           C  
ATOM   5833  NH1 ARG A 369       9.334  38.369  26.658  1.00  4.07           N  
ATOM   5834  NH2 ARG A 369       7.804  39.924  27.355  1.00  4.07           N  
ATOM   5835  H   ARG A 369       5.970  36.440  21.604  1.00  4.07           H  
ATOM   5836  HA  ARG A 369       8.826  36.417  21.831  1.00  4.07           H  
ATOM   5837 1HB  ARG A 369       6.626  35.152  23.465  1.00  4.07           H  
ATOM   5838 2HB  ARG A 369       8.325  34.991  23.901  1.00  4.07           H  
ATOM   5839 1HG  ARG A 369       8.485  37.481  24.049  1.00  4.07           H  
ATOM   5840 2HG  ARG A 369       6.755  37.587  23.655  1.00  4.07           H  
ATOM   5841 1HD  ARG A 369       6.225  36.290  25.635  1.00  4.07           H  
ATOM   5842 2HD  ARG A 369       7.954  36.215  26.051  1.00  4.07           H  
ATOM   5843  HE  ARG A 369       6.138  38.505  26.385  1.00  4.07           H  
ATOM   5844 1HH1 ARG A 369       9.534  37.496  26.194  1.00  4.07           H  
ATOM   5845 2HH1 ARG A 369      10.086  38.919  27.047  1.00  4.07           H  
ATOM   5846 1HH2 ARG A 369       6.811  40.201  27.405  1.00  4.07           H  
ATOM   5847 2HH2 ARG A 369       8.529  40.497  27.754  1.00  4.07           H  
ATOM   5848  N   ALA A 370       7.423  33.536  20.981  1.00  4.18           N  
ATOM   5849  CA  ALA A 370       7.744  32.229  20.412  1.00  4.18           C  
ATOM   5850  C   ALA A 370       8.538  32.376  19.114  1.00  4.18           C  
ATOM   5851  O   ALA A 370       9.519  31.653  18.876  1.00  4.18           O  
ATOM   5852  CB  ALA A 370       6.467  31.458  20.155  1.00  4.18           C  
ATOM   5853  H   ALA A 370       6.439  33.787  21.109  1.00  4.18           H  
ATOM   5854  HA  ALA A 370       8.356  31.685  21.125  1.00  4.18           H  
ATOM   5855 1HB  ALA A 370       6.692  30.481  19.742  1.00  4.18           H  
ATOM   5856 2HB  ALA A 370       5.914  31.342  21.082  1.00  4.18           H  
ATOM   5857 3HB  ALA A 370       5.857  32.011  19.442  1.00  4.18           H  
ATOM   5858  N   ARG A 371       8.146  33.351  18.300  1.00  4.31           N  
ATOM   5859  CA  ARG A 371       8.822  33.613  17.050  1.00  4.31           C  
ATOM   5860  C   ARG A 371      10.239  34.093  17.289  1.00  4.31           C  
ATOM   5861  O   ARG A 371      11.173  33.744  16.558  1.00  4.31           O  
ATOM   5862  CB  ARG A 371       8.025  34.614  16.242  1.00  4.31           C  
ATOM   5863  CG  ARG A 371       6.755  34.031  15.668  1.00  4.31           C  
ATOM   5864  CD  ARG A 371       6.000  34.998  14.955  1.00  4.31           C  
ATOM   5865  NE  ARG A 371       4.833  34.437  14.329  1.00  4.31           N  
ATOM   5866  CZ  ARG A 371       3.761  35.160  13.986  1.00  4.31           C  
ATOM   5867  NH1 ARG A 371       3.751  36.425  14.264  1.00  4.31           N  
ATOM   5868  NH2 ARG A 371       2.722  34.610  13.390  1.00  4.31           N  
ATOM   5869  H   ARG A 371       7.315  33.896  18.540  1.00  4.31           H  
ATOM   5870  HA  ARG A 371       8.855  32.681  16.485  1.00  4.31           H  
ATOM   5871 1HB  ARG A 371       7.728  35.433  16.891  1.00  4.31           H  
ATOM   5872 2HB  ARG A 371       8.617  35.037  15.443  1.00  4.31           H  
ATOM   5873 1HG  ARG A 371       6.980  33.188  15.013  1.00  4.31           H  
ATOM   5874 2HG  ARG A 371       6.135  33.697  16.485  1.00  4.31           H  
ATOM   5875 1HD  ARG A 371       5.688  35.796  15.626  1.00  4.31           H  
ATOM   5876 2HD  ARG A 371       6.627  35.382  14.192  1.00  4.31           H  
ATOM   5877  HE  ARG A 371       4.833  33.444  14.126  1.00  4.31           H  
ATOM   5878 1HH1 ARG A 371       4.535  36.855  14.720  1.00  4.31           H  
ATOM   5879 2HH1 ARG A 371       2.944  37.009  14.025  1.00  4.31           H  
ATOM   5880 1HH2 ARG A 371       2.714  33.627  13.165  1.00  4.31           H  
ATOM   5881 2HH2 ARG A 371       1.923  35.185  13.149  1.00  4.31           H  
ATOM   5882  N   ALA A 372      10.436  34.905  18.321  1.00  4.44           N  
ATOM   5883  CA  ALA A 372      11.785  35.345  18.632  1.00  4.44           C  
ATOM   5884  C   ALA A 372      12.654  34.146  19.020  1.00  4.44           C  
ATOM   5885  O   ALA A 372      13.776  33.982  18.532  1.00  4.44           O  
ATOM   5886  CB  ALA A 372      11.744  36.366  19.757  1.00  4.44           C  
ATOM   5887  H   ALA A 372       9.648  35.222  18.888  1.00  4.44           H  
ATOM   5888  HA  ALA A 372      12.219  35.800  17.747  1.00  4.44           H  
ATOM   5889 1HB  ALA A 372      12.753  36.704  19.980  1.00  4.44           H  
ATOM   5890 2HB  ALA A 372      11.130  37.214  19.452  1.00  4.44           H  
ATOM   5891 3HB  ALA A 372      11.310  35.908  20.643  1.00  4.44           H  
ATOM   5892  N   ARG A 373      12.083  33.240  19.822  1.00  4.56           N  
ATOM   5893  CA  ARG A 373      12.790  32.058  20.314  1.00  4.56           C  
ATOM   5894  C   ARG A 373      13.209  31.110  19.194  1.00  4.56           C  
ATOM   5895  O   ARG A 373      14.271  30.488  19.265  1.00  4.56           O  
ATOM   5896  CB  ARG A 373      11.931  31.326  21.332  1.00  4.56           C  
ATOM   5897  CG  ARG A 373      11.784  32.055  22.667  1.00  4.56           C  
ATOM   5898  CD  ARG A 373      10.813  31.384  23.566  1.00  4.56           C  
ATOM   5899  NE  ARG A 373      10.682  32.077  24.841  1.00  4.56           N  
ATOM   5900  CZ  ARG A 373       9.714  31.835  25.747  1.00  4.56           C  
ATOM   5901  NH1 ARG A 373       8.797  30.924  25.503  1.00  4.56           N  
ATOM   5902  NH2 ARG A 373       9.685  32.514  26.882  1.00  4.56           N  
ATOM   5903  H   ARG A 373      11.136  33.416  20.164  1.00  4.56           H  
ATOM   5904  HA  ARG A 373      13.691  32.398  20.823  1.00  4.56           H  
ATOM   5905 1HB  ARG A 373      10.935  31.178  20.930  1.00  4.56           H  
ATOM   5906 2HB  ARG A 373      12.354  30.343  21.529  1.00  4.56           H  
ATOM   5907 1HG  ARG A 373      12.749  32.079  23.169  1.00  4.56           H  
ATOM   5908 2HG  ARG A 373      11.450  33.072  22.490  1.00  4.56           H  
ATOM   5909 1HD  ARG A 373       9.835  31.371  23.087  1.00  4.56           H  
ATOM   5910 2HD  ARG A 373      11.137  30.365  23.760  1.00  4.56           H  
ATOM   5911  HE  ARG A 373      11.371  32.783  25.064  1.00  4.56           H  
ATOM   5912 1HH1 ARG A 373       8.819  30.407  24.635  1.00  4.56           H  
ATOM   5913 2HH1 ARG A 373       8.072  30.742  26.182  1.00  4.56           H  
ATOM   5914 1HH2 ARG A 373      10.391  33.212  27.072  1.00  4.56           H  
ATOM   5915 2HH2 ARG A 373       8.961  32.330  27.561  1.00  4.56           H  
ATOM   5916  N   ARG A 374      12.403  31.032  18.137  1.00  4.61           N  
ATOM   5917  CA  ARG A 374      12.722  30.166  17.006  1.00  4.61           C  
ATOM   5918  C   ARG A 374      13.512  30.834  15.882  1.00  4.61           C  
ATOM   5919  O   ARG A 374      13.717  30.225  14.830  1.00  4.61           O  
ATOM   5920  CB  ARG A 374      11.482  29.518  16.416  1.00  4.61           C  
ATOM   5921  CG  ARG A 374      10.870  28.446  17.281  1.00  4.61           C  
ATOM   5922  CD  ARG A 374       9.656  27.848  16.665  1.00  4.61           C  
ATOM   5923  NE  ARG A 374       9.191  26.707  17.438  1.00  4.61           N  
ATOM   5924  CZ  ARG A 374       8.452  26.779  18.566  1.00  4.61           C  
ATOM   5925  NH1 ARG A 374       8.070  27.947  19.038  1.00  4.61           N  
ATOM   5926  NH2 ARG A 374       8.109  25.675  19.204  1.00  4.61           N  
ATOM   5927  H   ARG A 374      11.519  31.543  18.156  1.00  4.61           H  
ATOM   5928  HA  ARG A 374      13.337  29.353  17.390  1.00  4.61           H  
ATOM   5929 1HB  ARG A 374      10.718  30.287  16.258  1.00  4.61           H  
ATOM   5930 2HB  ARG A 374      11.715  29.081  15.447  1.00  4.61           H  
ATOM   5931 1HG  ARG A 374      11.597  27.652  17.445  1.00  4.61           H  
ATOM   5932 2HG  ARG A 374      10.585  28.885  18.241  1.00  4.61           H  
ATOM   5933 1HD  ARG A 374       8.856  28.589  16.624  1.00  4.61           H  
ATOM   5934 2HD  ARG A 374       9.883  27.500  15.652  1.00  4.61           H  
ATOM   5935  HE  ARG A 374       9.487  25.770  17.092  1.00  4.61           H  
ATOM   5936 1HH1 ARG A 374       8.324  28.806  18.555  1.00  4.61           H  
ATOM   5937 2HH1 ARG A 374       7.526  27.994  19.893  1.00  4.61           H  
ATOM   5938 1HH2 ARG A 374       8.406  24.768  18.858  1.00  4.61           H  
ATOM   5939 2HH2 ARG A 374       7.562  25.732  20.049  1.00  4.61           H  
ATOM   5940  N   GLY A 375      13.947  32.080  16.075  1.00  4.58           N  
ATOM   5941  CA  GLY A 375      14.731  32.761  15.047  1.00  4.58           C  
ATOM   5942  C   GLY A 375      13.903  33.431  13.950  1.00  4.58           C  
ATOM   5943  O   GLY A 375      14.454  33.868  12.936  1.00  4.58           O  
ATOM   5944  H   GLY A 375      13.769  32.569  16.955  1.00  4.58           H  
ATOM   5945 1HA  GLY A 375      15.347  33.516  15.533  1.00  4.58           H  
ATOM   5946 2HA  GLY A 375      15.417  32.047  14.595  1.00  4.58           H  
ATOM   5947  N   VAL A 376      12.586  33.475  14.126  1.00  4.47           N  
ATOM   5948  CA  VAL A 376      11.687  34.090  13.161  1.00  4.47           C  
ATOM   5949  C   VAL A 376      11.700  35.596  13.385  1.00  4.47           C  
ATOM   5950  O   VAL A 376      11.732  36.389  12.443  1.00  4.47           O  
ATOM   5951  CB  VAL A 376      10.274  33.532  13.314  1.00  4.47           C  
ATOM   5952  CG1 VAL A 376       9.338  34.286  12.422  1.00  4.47           C  
ATOM   5953  CG2 VAL A 376      10.267  32.042  13.009  1.00  4.47           C  
ATOM   5954  H   VAL A 376      12.188  33.119  14.990  1.00  4.47           H  
ATOM   5955  HA  VAL A 376      12.045  33.875  12.155  1.00  4.47           H  
ATOM   5956  HB  VAL A 376       9.958  33.673  14.311  1.00  4.47           H  
ATOM   5957 1HG1 VAL A 376       8.333  33.911  12.559  1.00  4.47           H  
ATOM   5958 2HG1 VAL A 376       9.378  35.336  12.692  1.00  4.47           H  
ATOM   5959 3HG1 VAL A 376       9.639  34.164  11.383  1.00  4.47           H  
ATOM   5960 1HG2 VAL A 376       9.255  31.640  13.140  1.00  4.47           H  
ATOM   5961 2HG2 VAL A 376      10.591  31.877  11.984  1.00  4.47           H  
ATOM   5962 3HG2 VAL A 376      10.950  31.529  13.693  1.00  4.47           H  
ATOM   5963  N   SER A 377      11.661  35.967  14.664  1.00  4.28           N  
ATOM   5964  CA  SER A 377      11.705  37.353  15.122  1.00  4.28           C  
ATOM   5965  C   SER A 377      10.687  38.329  14.542  1.00  4.28           C  
ATOM   5966  O   SER A 377      11.064  39.396  14.103  1.00  4.28           O  
ATOM   5967  CB  SER A 377      13.090  37.935  14.882  1.00  4.28           C  
ATOM   5968  OG  SER A 377      14.071  37.233  15.599  1.00  4.28           O  
ATOM   5969  H   SER A 377      11.622  35.221  15.356  1.00  4.28           H  
ATOM   5970  HA  SER A 377      11.540  37.336  16.198  1.00  4.28           H  
ATOM   5971 1HB  SER A 377      13.321  37.905  13.818  1.00  4.28           H  
ATOM   5972 2HB  SER A 377      13.097  38.987  15.183  1.00  4.28           H  
ATOM   5973  HG  SER A 377      14.911  37.488  15.210  1.00  4.28           H  
ATOM   5974  N   CYS A 378       9.393  38.019  14.577  1.00  4.03           N  
ATOM   5975  CA  CYS A 378       8.389  38.984  14.085  1.00  4.03           C  
ATOM   5976  C   CYS A 378       8.020  40.041  15.131  1.00  4.03           C  
ATOM   5977  O   CYS A 378       7.125  40.850  14.914  1.00  4.03           O  
ATOM   5978  CB  CYS A 378       7.097  38.306  13.659  1.00  4.03           C  
ATOM   5979  SG  CYS A 378       7.217  37.252  12.192  1.00  4.03           S  
ATOM   5980  H   CYS A 378       9.107  37.124  14.938  1.00  4.03           H  
ATOM   5981  HA  CYS A 378       8.804  39.494  13.215  1.00  4.03           H  
ATOM   5982 1HB  CYS A 378       6.737  37.714  14.480  1.00  4.03           H  
ATOM   5983 2HB  CYS A 378       6.339  39.060  13.470  1.00  4.03           H  
ATOM   5984  HG  CYS A 378       7.195  38.237  11.275  1.00  4.03           H  
ATOM   5985  N   HIS A 379       8.697  40.022  16.270  1.00  3.77           N  
ATOM   5986  CA  HIS A 379       8.423  40.959  17.344  1.00  3.77           C  
ATOM   5987  C   HIS A 379       8.430  42.376  16.811  1.00  3.77           C  
ATOM   5988  O   HIS A 379       9.272  42.717  16.003  1.00  3.77           O  
ATOM   5989  CB  HIS A 379       9.426  40.746  18.457  1.00  3.77           C  
ATOM   5990  CG  HIS A 379       9.184  41.596  19.567  1.00  3.77           C  
ATOM   5991  ND1 HIS A 379       9.697  42.877  19.645  1.00  3.77           N  
ATOM   5992  CD2 HIS A 379       8.404  41.412  20.657  1.00  3.77           C  
ATOM   5993  CE1 HIS A 379       9.264  43.428  20.772  1.00  3.77           C  
ATOM   5994  NE2 HIS A 379       8.458  42.550  21.393  1.00  3.77           N  
ATOM   5995  H   HIS A 379       9.427  39.340  16.384  1.00  3.77           H  
ATOM   5996  HA  HIS A 379       7.444  40.774  17.756  1.00  3.77           H  
ATOM   5997 1HB  HIS A 379       9.380  39.708  18.798  1.00  3.77           H  
ATOM   5998 2HB  HIS A 379      10.432  40.934  18.083  1.00  3.77           H  
ATOM   5999  HD2 HIS A 379       7.820  40.522  20.898  1.00  3.77           H  
ATOM   6000  HE1 HIS A 379       9.511  44.422  21.109  1.00  3.77           H  
ATOM   6001  HE2 HIS A 379       7.922  42.674  22.273  1.00  3.77           H  
ATOM   6002  N   GLY A 380       7.491  43.211  17.258  1.00  3.53           N  
ATOM   6003  CA  GLY A 380       7.363  44.545  16.677  1.00  3.53           C  
ATOM   6004  C   GLY A 380       8.615  45.418  16.692  1.00  3.53           C  
ATOM   6005  O   GLY A 380       9.255  45.602  15.654  1.00  3.53           O  
ATOM   6006  H   GLY A 380       6.839  42.907  17.967  1.00  3.53           H  
ATOM   6007 1HA  GLY A 380       7.050  44.411  15.652  1.00  3.53           H  
ATOM   6008 2HA  GLY A 380       6.557  45.073  17.188  1.00  3.53           H  
ATOM   6009  N   ARG A 381       9.053  45.885  17.855  1.00  3.24           N  
ATOM   6010  CA  ARG A 381      10.261  46.690  17.879  1.00  3.24           C  
ATOM   6011  C   ARG A 381      11.464  45.934  17.360  1.00  3.24           C  
ATOM   6012  O   ARG A 381      12.351  46.539  16.755  1.00  3.24           O  
ATOM   6013  CB  ARG A 381      10.570  47.220  19.256  1.00  3.24           C  
ATOM   6014  CG  ARG A 381      11.752  48.165  19.297  1.00  3.24           C  
ATOM   6015  CD  ARG A 381      11.960  48.734  20.645  1.00  3.24           C  
ATOM   6016  NE  ARG A 381      13.060  49.701  20.654  1.00  3.24           N  
ATOM   6017  CZ  ARG A 381      12.917  51.022  20.371  1.00  3.24           C  
ATOM   6018  NH1 ARG A 381      11.754  51.529  20.079  1.00  3.24           N  
ATOM   6019  NH2 ARG A 381      13.941  51.846  20.385  1.00  3.24           N  
ATOM   6020  H   ARG A 381       8.538  45.746  18.726  1.00  3.24           H  
ATOM   6021  HA  ARG A 381      10.097  47.549  17.230  1.00  3.24           H  
ATOM   6022 1HB  ARG A 381       9.711  47.775  19.610  1.00  3.24           H  
ATOM   6023 2HB  ARG A 381      10.745  46.397  19.950  1.00  3.24           H  
ATOM   6024 1HG  ARG A 381      12.652  47.616  19.012  1.00  3.24           H  
ATOM   6025 2HG  ARG A 381      11.586  48.985  18.598  1.00  3.24           H  
ATOM   6026 1HD  ARG A 381      11.048  49.240  20.972  1.00  3.24           H  
ATOM   6027 2HD  ARG A 381      12.197  47.935  21.344  1.00  3.24           H  
ATOM   6028  HE  ARG A 381      13.986  49.362  20.876  1.00  3.24           H  
ATOM   6029 1HH1 ARG A 381      10.924  50.953  20.050  1.00  3.24           H  
ATOM   6030 2HH1 ARG A 381      11.715  52.547  19.890  1.00  3.24           H  
ATOM   6031 1HH2 ARG A 381      14.868  51.518  20.607  1.00  3.24           H  
ATOM   6032 2HH2 ARG A 381      13.756  52.845  20.160  1.00  3.24           H  
ATOM   6033  N   PHE A 382      11.521  44.618  17.594  1.00  2.88           N  
ATOM   6034  CA  PHE A 382      12.695  43.896  17.141  1.00  2.88           C  
ATOM   6035  C   PHE A 382      12.494  43.044  15.878  1.00  2.88           C  
ATOM   6036  O   PHE A 382      13.234  42.081  15.660  1.00  2.88           O  
ATOM   6037  CB  PHE A 382      13.268  43.098  18.301  1.00  2.88           C  
ATOM   6038  CG  PHE A 382      13.699  44.034  19.405  1.00  2.88           C  
ATOM   6039  CD1 PHE A 382      12.961  44.154  20.571  1.00  2.88           C  
ATOM   6040  CD2 PHE A 382      14.813  44.838  19.249  1.00  2.88           C  
ATOM   6041  CE1 PHE A 382      13.330  45.038  21.558  1.00  2.88           C  
ATOM   6042  CE2 PHE A 382      15.187  45.727  20.233  1.00  2.88           C  
ATOM   6043  CZ  PHE A 382      14.445  45.827  21.391  1.00  2.88           C  
ATOM   6044  H   PHE A 382      10.781  44.120  18.118  1.00  2.88           H  
ATOM   6045  HA  PHE A 382      13.455  44.633  16.891  1.00  2.88           H  
ATOM   6046 1HB  PHE A 382      12.512  42.420  18.695  1.00  2.88           H  
ATOM   6047 2HB  PHE A 382      14.124  42.513  17.975  1.00  2.88           H  
ATOM   6048  HD1 PHE A 382      12.081  43.538  20.699  1.00  2.88           H  
ATOM   6049  HD2 PHE A 382      15.395  44.766  18.328  1.00  2.88           H  
ATOM   6050  HE1 PHE A 382      12.734  45.115  22.469  1.00  2.88           H  
ATOM   6051  HE2 PHE A 382      16.066  46.353  20.094  1.00  2.88           H  
ATOM   6052  HZ  PHE A 382      14.741  46.529  22.169  1.00  2.88           H  
ATOM   6053  N   MET A 383      11.541  43.428  15.018  1.00  2.45           N  
ATOM   6054  CA  MET A 383      11.360  42.732  13.745  1.00  2.45           C  
ATOM   6055  C   MET A 383      12.677  42.935  12.991  1.00  2.45           C  
ATOM   6056  O   MET A 383      13.395  43.890  13.301  1.00  2.45           O  
ATOM   6057  CB  MET A 383      10.107  43.245  13.010  1.00  2.45           C  
ATOM   6058  CG  MET A 383      10.105  44.673  12.668  1.00  2.45           C  
ATOM   6059  SD  MET A 383      10.968  45.052  11.195  1.00  2.45           S  
ATOM   6060  CE  MET A 383       9.965  44.284   9.988  1.00  2.45           C  
ATOM   6061  H   MET A 383      10.904  44.192  15.261  1.00  2.45           H  
ATOM   6062  HA  MET A 383      11.226  41.685  13.954  1.00  2.45           H  
ATOM   6063 1HB  MET A 383       9.918  42.690  12.115  1.00  2.45           H  
ATOM   6064 2HB  MET A 383       9.235  43.092  13.643  1.00  2.45           H  
ATOM   6065 1HG  MET A 383       9.086  44.989  12.564  1.00  2.45           H  
ATOM   6066 2HG  MET A 383      10.563  45.230  13.489  1.00  2.45           H  
ATOM   6067 1HE  MET A 383      10.379  44.458   8.994  1.00  2.45           H  
ATOM   6068 2HE  MET A 383       9.895  43.224  10.165  1.00  2.45           H  
ATOM   6069 3HE  MET A 383       8.977  44.705  10.057  1.00  2.45           H  
ATOM   6070  N   PRO A 384      13.035  42.117  11.982  1.00  2.01           N  
ATOM   6071  CA  PRO A 384      14.337  42.126  11.331  1.00  2.01           C  
ATOM   6072  C   PRO A 384      14.920  43.489  10.997  1.00  2.01           C  
ATOM   6073  O   PRO A 384      16.129  43.682  11.168  1.00  2.01           O  
ATOM   6074  CB  PRO A 384      14.040  41.339  10.054  1.00  2.01           C  
ATOM   6075  CG  PRO A 384      12.975  40.360  10.479  1.00  2.01           C  
ATOM   6076  CD  PRO A 384      12.085  41.160  11.382  1.00  2.01           C  
ATOM   6077  HA  PRO A 384      15.038  41.572  11.970  1.00  2.01           H  
ATOM   6078 1HB  PRO A 384      13.695  42.023   9.255  1.00  2.01           H  
ATOM   6079 2HB  PRO A 384      14.959  40.856   9.687  1.00  2.01           H  
ATOM   6080 1HG  PRO A 384      12.446  39.967   9.596  1.00  2.01           H  
ATOM   6081 2HG  PRO A 384      13.426  39.499  10.993  1.00  2.01           H  
ATOM   6082 1HD  PRO A 384      11.359  41.670  10.772  1.00  2.01           H  
ATOM   6083 2HD  PRO A 384      11.635  40.513  12.114  1.00  2.01           H  
ATOM   6084  N   ARG A 385      14.129  44.443  10.525  1.00  1.61           N  
ATOM   6085  CA  ARG A 385      14.725  45.736  10.273  1.00  1.61           C  
ATOM   6086  C   ARG A 385      13.749  46.909  10.225  1.00  1.61           C  
ATOM   6087  O   ARG A 385      12.813  46.910   9.417  1.00  1.61           O  
ATOM   6088  CB  ARG A 385      15.495  45.671   8.963  1.00  1.61           C  
ATOM   6089  CG  ARG A 385      16.325  46.872   8.627  1.00  1.61           C  
ATOM   6090  CD  ARG A 385      17.129  46.604   7.404  1.00  1.61           C  
ATOM   6091  NE  ARG A 385      18.117  45.550   7.643  1.00  1.61           N  
ATOM   6092  CZ  ARG A 385      18.786  44.891   6.674  1.00  1.61           C  
ATOM   6093  NH1 ARG A 385      18.574  45.194   5.425  1.00  1.61           N  
ATOM   6094  NH2 ARG A 385      19.652  43.943   6.988  1.00  1.61           N  
ATOM   6095  H   ARG A 385      13.143  44.285  10.370  1.00  1.61           H  
ATOM   6096  HA  ARG A 385      15.435  45.930  11.077  1.00  1.61           H  
ATOM   6097 1HB  ARG A 385      16.161  44.815   8.961  1.00  1.61           H  
ATOM   6098 2HB  ARG A 385      14.786  45.527   8.145  1.00  1.61           H  
ATOM   6099 1HG  ARG A 385      15.674  47.720   8.454  1.00  1.61           H  
ATOM   6100 2HG  ARG A 385      16.998  47.093   9.453  1.00  1.61           H  
ATOM   6101 1HD  ARG A 385      16.475  46.270   6.598  1.00  1.61           H  
ATOM   6102 2HD  ARG A 385      17.653  47.509   7.097  1.00  1.61           H  
ATOM   6103  HE  ARG A 385      18.304  45.288   8.605  1.00  1.61           H  
ATOM   6104 1HH1 ARG A 385      17.917  45.921   5.197  1.00  1.61           H  
ATOM   6105 2HH1 ARG A 385      19.076  44.695   4.680  1.00  1.61           H  
ATOM   6106 1HH2 ARG A 385      19.811  43.708   7.957  1.00  1.61           H  
ATOM   6107 2HH2 ARG A 385      20.153  43.448   6.260  1.00  1.61           H  
ATOM   6108  N   MET A 386      14.024  47.942  11.034  1.00  1.29           N  
ATOM   6109  CA  MET A 386      13.231  49.163  10.975  1.00  1.29           C  
ATOM   6110  C   MET A 386      14.184  50.324  10.812  1.00  1.29           C  
ATOM   6111  O   MET A 386      15.205  50.403  11.503  1.00  1.29           O  
ATOM   6112  CB  MET A 386      12.360  49.432  12.219  1.00  1.29           C  
ATOM   6113  CG  MET A 386      11.254  48.428  12.521  1.00  1.29           C  
ATOM   6114  SD  MET A 386      10.056  49.070  13.740  1.00  1.29           S  
ATOM   6115  CE  MET A 386       8.638  48.001  13.465  1.00  1.29           C  
ATOM   6116  H   MET A 386      14.790  47.872  11.688  1.00  1.29           H  
ATOM   6117  HA  MET A 386      12.591  49.129  10.102  1.00  1.29           H  
ATOM   6118 1HB  MET A 386      12.994  49.503  13.100  1.00  1.29           H  
ATOM   6119 2HB  MET A 386      11.874  50.393  12.092  1.00  1.29           H  
ATOM   6120 1HG  MET A 386      10.750  48.105  11.658  1.00  1.29           H  
ATOM   6121 2HG  MET A 386      11.728  47.549  12.963  1.00  1.29           H  
ATOM   6122 1HE  MET A 386       7.838  48.267  14.131  1.00  1.29           H  
ATOM   6123 2HE  MET A 386       8.300  48.107  12.441  1.00  1.29           H  
ATOM   6124 3HE  MET A 386       8.913  46.988  13.652  1.00  1.29           H  
ATOM   6125  N   VAL A 387      13.841  51.217   9.900  1.00  1.07           N  
ATOM   6126  CA  VAL A 387      14.663  52.378   9.600  1.00  1.07           C  
ATOM   6127  C   VAL A 387      13.818  53.636   9.565  1.00  1.07           C  
ATOM   6128  O   VAL A 387      12.588  53.542   9.514  1.00  1.07           O  
ATOM   6129  CB  VAL A 387      15.352  52.174   8.245  1.00  1.07           C  
ATOM   6130  CG1 VAL A 387      16.209  50.902   8.306  1.00  1.07           C  
ATOM   6131  CG2 VAL A 387      14.321  52.108   7.178  1.00  1.07           C  
ATOM   6132  H   VAL A 387      12.982  51.053   9.373  1.00  1.07           H  
ATOM   6133  HA  VAL A 387      15.423  52.483  10.376  1.00  1.07           H  
ATOM   6134  HB  VAL A 387      16.024  53.008   8.051  1.00  1.07           H  
ATOM   6135 1HG1 VAL A 387      16.702  50.751   7.398  1.00  1.07           H  
ATOM   6136 2HG1 VAL A 387      16.947  51.006   9.104  1.00  1.07           H  
ATOM   6137 3HG1 VAL A 387      15.581  50.050   8.498  1.00  1.07           H  
ATOM   6138 1HG2 VAL A 387      14.789  51.965   6.221  1.00  1.07           H  
ATOM   6139 2HG2 VAL A 387      13.649  51.276   7.383  1.00  1.07           H  
ATOM   6140 3HG2 VAL A 387      13.756  53.040   7.171  1.00  1.07           H  
ATOM   6141  N   VAL A 388      14.470  54.797   9.588  1.00  0.92           N  
ATOM   6142  CA  VAL A 388      13.750  56.056   9.463  1.00  0.92           C  
ATOM   6143  C   VAL A 388      14.183  56.893   8.270  1.00  0.92           C  
ATOM   6144  O   VAL A 388      15.374  57.165   8.089  1.00  0.92           O  
ATOM   6145  CB  VAL A 388      13.915  56.909  10.737  1.00  0.92           C  
ATOM   6146  CG1 VAL A 388      13.229  58.237  10.553  1.00  0.92           C  
ATOM   6147  CG2 VAL A 388      13.289  56.196  11.896  1.00  0.92           C  
ATOM   6148  H   VAL A 388      15.475  54.804   9.667  1.00  0.92           H  
ATOM   6149  HA  VAL A 388      12.699  55.825   9.353  1.00  0.92           H  
ATOM   6150  HB  VAL A 388      14.972  57.090  10.924  1.00  0.92           H  
ATOM   6151 1HG1 VAL A 388      13.346  58.829  11.452  1.00  0.92           H  
ATOM   6152 2HG1 VAL A 388      13.664  58.773   9.714  1.00  0.92           H  
ATOM   6153 3HG1 VAL A 388      12.177  58.061  10.360  1.00  0.92           H  
ATOM   6154 1HG2 VAL A 388      13.395  56.794  12.782  1.00  0.92           H  
ATOM   6155 2HG2 VAL A 388      12.228  56.041  11.680  1.00  0.92           H  
ATOM   6156 3HG2 VAL A 388      13.775  55.238  12.045  1.00  0.92           H  
ATOM   6157  N   ILE A 389      13.205  57.270   7.454  1.00  0.84           N  
ATOM   6158  CA  ILE A 389      13.431  58.146   6.314  1.00  0.84           C  
ATOM   6159  C   ILE A 389      12.451  59.316   6.446  1.00  0.84           C  
ATOM   6160  O   ILE A 389      11.249  59.091   6.324  1.00  0.84           O  
ATOM   6161  CB  ILE A 389      13.253  57.445   4.948  1.00  0.84           C  
ATOM   6162  CG1 ILE A 389      14.216  56.255   4.845  1.00  0.84           C  
ATOM   6163  CG2 ILE A 389      13.534  58.440   3.808  1.00  0.84           C  
ATOM   6164  CD1 ILE A 389      14.081  55.470   3.566  1.00  0.84           C  
ATOM   6165  H   ILE A 389      12.255  56.990   7.705  1.00  0.84           H  
ATOM   6166  HA  ILE A 389      14.457  58.479   6.334  1.00  0.84           H  
ATOM   6167  HB  ILE A 389      12.236  57.069   4.855  1.00  0.84           H  
ATOM   6168 1HG1 ILE A 389      15.231  56.619   4.940  1.00  0.84           H  
ATOM   6169 2HG1 ILE A 389      14.020  55.579   5.670  1.00  0.84           H  
ATOM   6170 1HG2 ILE A 389      13.417  57.949   2.850  1.00  0.84           H  
ATOM   6171 2HG2 ILE A 389      12.838  59.280   3.868  1.00  0.84           H  
ATOM   6172 3HG2 ILE A 389      14.551  58.813   3.892  1.00  0.84           H  
ATOM   6173 1HD1 ILE A 389      14.777  54.640   3.572  1.00  0.84           H  
ATOM   6174 2HD1 ILE A 389      13.105  55.097   3.455  1.00  0.84           H  
ATOM   6175 3HD1 ILE A 389      14.298  56.126   2.727  1.00  0.84           H  
ATOM   6176  N   PRO A 390      12.910  60.561   6.674  1.00  0.81           N  
ATOM   6177  CA  PRO A 390      12.068  61.727   6.875  1.00  0.81           C  
ATOM   6178  C   PRO A 390      11.153  61.857   5.674  1.00  0.81           C  
ATOM   6179  O   PRO A 390      11.485  61.320   4.621  1.00  0.81           O  
ATOM   6180  CB  PRO A 390      13.090  62.862   6.948  1.00  0.81           C  
ATOM   6181  CG  PRO A 390      14.360  62.206   7.421  1.00  0.81           C  
ATOM   6182  CD  PRO A 390      14.354  60.830   6.798  1.00  0.81           C  
ATOM   6183  HA  PRO A 390      11.540  61.632   7.819  1.00  0.81           H  
ATOM   6184 1HB  PRO A 390      13.186  63.364   5.988  1.00  0.81           H  
ATOM   6185 2HB  PRO A 390      12.738  63.607   7.665  1.00  0.81           H  
ATOM   6186 1HG  PRO A 390      15.230  62.809   7.115  1.00  0.81           H  
ATOM   6187 2HG  PRO A 390      14.368  62.168   8.521  1.00  0.81           H  
ATOM   6188 1HD  PRO A 390      14.847  60.831   5.807  1.00  0.81           H  
ATOM   6189 2HD  PRO A 390      14.832  60.157   7.527  1.00  0.81           H  
ATOM   6190  N   PRO A 391       9.954  62.432   5.781  1.00  0.82           N  
ATOM   6191  CA  PRO A 391       9.094  62.641   4.646  1.00  0.82           C  
ATOM   6192  C   PRO A 391       9.805  63.485   3.620  1.00  0.82           C  
ATOM   6193  O   PRO A 391      10.440  64.462   4.003  1.00  0.82           O  
ATOM   6194  CB  PRO A 391       7.909  63.387   5.234  1.00  0.82           C  
ATOM   6195  CG  PRO A 391       7.925  63.024   6.703  1.00  0.82           C  
ATOM   6196  CD  PRO A 391       9.399  62.877   7.067  1.00  0.82           C  
ATOM   6197  HA  PRO A 391       8.842  61.644   4.258  1.00  0.82           H  
ATOM   6198 1HB  PRO A 391       8.023  64.463   5.050  1.00  0.82           H  
ATOM   6199 2HB  PRO A 391       6.978  63.082   4.737  1.00  0.82           H  
ATOM   6200 1HG  PRO A 391       7.430  63.800   7.284  1.00  0.82           H  
ATOM   6201 2HG  PRO A 391       7.356  62.103   6.858  1.00  0.82           H  
ATOM   6202 1HD  PRO A 391       9.844  63.830   7.391  1.00  0.82           H  
ATOM   6203 2HD  PRO A 391       9.469  62.093   7.835  1.00  0.82           H  
ATOM   6204  N   GLY A 392       9.670  63.198   2.337  1.00  0.85           N  
ATOM   6205  CA  GLY A 392      10.330  64.061   1.370  1.00  0.85           C  
ATOM   6206  C   GLY A 392       9.379  65.054   0.749  1.00  0.85           C  
ATOM   6207  O   GLY A 392       8.166  64.997   0.969  1.00  0.85           O  
ATOM   6208  H   GLY A 392       9.155  62.391   2.033  1.00  0.85           H  
ATOM   6209 1HA  GLY A 392      11.140  64.585   1.856  1.00  0.85           H  
ATOM   6210 2HA  GLY A 392      10.781  63.446   0.590  1.00  0.85           H  
ATOM   6211  N   MET A 393       9.925  65.925  -0.091  1.00  0.90           N  
ATOM   6212  CA  MET A 393       9.100  66.895  -0.794  1.00  0.90           C  
ATOM   6213  C   MET A 393       9.617  67.178  -2.203  1.00  0.90           C  
ATOM   6214  O   MET A 393      10.826  67.092  -2.496  1.00  0.90           O  
ATOM   6215  CB  MET A 393       9.086  68.212  -0.051  1.00  0.90           C  
ATOM   6216  CG  MET A 393      10.427  68.908  -0.042  1.00  0.90           C  
ATOM   6217  SD  MET A 393      10.313  70.498   0.673  1.00  0.90           S  
ATOM   6218  CE  MET A 393       9.213  71.192  -0.521  1.00  0.90           C  
ATOM   6219  H   MET A 393      10.938  65.938  -0.163  1.00  0.90           H  
ATOM   6220  HA  MET A 393       8.086  66.500  -0.882  1.00  0.90           H  
ATOM   6221 1HB  MET A 393       8.356  68.873  -0.504  1.00  0.90           H  
ATOM   6222 2HB  MET A 393       8.781  68.040   0.985  1.00  0.90           H  
ATOM   6223 1HG  MET A 393      11.144  68.322   0.532  1.00  0.90           H  
ATOM   6224 2HG  MET A 393      10.800  69.007  -1.061  1.00  0.90           H  
ATOM   6225 1HE  MET A 393       8.981  72.217  -0.263  1.00  0.90           H  
ATOM   6226 2HE  MET A 393       9.671  71.148  -1.499  1.00  0.90           H  
ATOM   6227 3HE  MET A 393       8.295  70.617  -0.541  1.00  0.90           H  
ATOM   6228  N   ASP A 394       8.715  67.560  -3.107  1.00  0.96           N  
ATOM   6229  CA  ASP A 394       9.204  67.884  -4.432  1.00  0.96           C  
ATOM   6230  C   ASP A 394       9.604  69.337  -4.476  1.00  0.96           C  
ATOM   6231  O   ASP A 394       8.812  70.234  -4.772  1.00  0.96           O  
ATOM   6232  CB  ASP A 394       8.211  67.585  -5.545  1.00  0.96           C  
ATOM   6233  CG  ASP A 394       8.866  67.770  -6.969  1.00  0.96           C  
ATOM   6234  OD1 ASP A 394       9.953  68.370  -7.072  1.00  0.96           O  
ATOM   6235  OD2 ASP A 394       8.276  67.318  -7.929  1.00  0.96           O  
ATOM   6236  H   ASP A 394       7.722  67.600  -2.887  1.00  0.96           H  
ATOM   6237  HA  ASP A 394      10.087  67.280  -4.632  1.00  0.96           H  
ATOM   6238 1HB  ASP A 394       7.854  66.555  -5.448  1.00  0.96           H  
ATOM   6239 2HB  ASP A 394       7.342  68.239  -5.450  1.00  0.96           H  
ATOM   6240  N   PHE A 395      10.887  69.533  -4.235  1.00  1.04           N  
ATOM   6241  CA  PHE A 395      11.494  70.845  -4.138  1.00  1.04           C  
ATOM   6242  C   PHE A 395      11.376  71.627  -5.455  1.00  1.04           C  
ATOM   6243  O   PHE A 395      11.560  72.844  -5.472  1.00  1.04           O  
ATOM   6244  CB  PHE A 395      12.962  70.752  -3.735  1.00  1.04           C  
ATOM   6245  CG  PHE A 395      13.438  72.075  -3.235  1.00  1.04           C  
ATOM   6246  CD1 PHE A 395      13.116  72.481  -1.946  1.00  1.04           C  
ATOM   6247  CD2 PHE A 395      14.152  72.940  -4.045  1.00  1.04           C  
ATOM   6248  CE1 PHE A 395      13.513  73.712  -1.488  1.00  1.04           C  
ATOM   6249  CE2 PHE A 395      14.543  74.180  -3.578  1.00  1.04           C  
ATOM   6250  CZ  PHE A 395      14.221  74.562  -2.291  1.00  1.04           C  
ATOM   6251  H   PHE A 395      11.416  68.700  -4.001  1.00  1.04           H  
ATOM   6252  HA  PHE A 395      10.990  71.399  -3.366  1.00  1.04           H  
ATOM   6253 1HB  PHE A 395      13.092  70.004  -2.949  1.00  1.04           H  
ATOM   6254 2HB  PHE A 395      13.568  70.464  -4.591  1.00  1.04           H  
ATOM   6255  HD1 PHE A 395      12.544  71.813  -1.297  1.00  1.04           H  
ATOM   6256  HD2 PHE A 395      14.397  72.637  -5.064  1.00  1.04           H  
ATOM   6257  HE1 PHE A 395      13.257  74.024  -0.484  1.00  1.04           H  
ATOM   6258  HE2 PHE A 395      15.101  74.855  -4.227  1.00  1.04           H  
ATOM   6259  HZ  PHE A 395      14.519  75.540  -1.919  1.00  1.04           H  
ATOM   6260  N   SER A 396      11.121  70.936  -6.578  1.00  1.13           N  
ATOM   6261  CA  SER A 396      11.024  71.577  -7.894  1.00  1.13           C  
ATOM   6262  C   SER A 396       9.930  72.646  -7.917  1.00  1.13           C  
ATOM   6263  O   SER A 396       9.949  73.551  -8.749  1.00  1.13           O  
ATOM   6264  CB  SER A 396      10.615  70.562  -8.946  1.00  1.13           C  
ATOM   6265  OG  SER A 396      11.532  69.524  -9.035  1.00  1.13           O  
ATOM   6266  H   SER A 396      10.923  69.929  -6.535  1.00  1.13           H  
ATOM   6267  HA  SER A 396      11.981  72.030  -8.143  1.00  1.13           H  
ATOM   6268 1HB  SER A 396       9.625  70.167  -8.717  1.00  1.13           H  
ATOM   6269 2HB  SER A 396      10.547  71.065  -9.905  1.00  1.13           H  
ATOM   6270  HG  SER A 396      11.193  68.878  -8.358  1.00  1.13           H  
ATOM   6271  N   ASN A 397       8.963  72.527  -6.997  1.00  1.23           N  
ATOM   6272  CA  ASN A 397       7.831  73.431  -6.913  1.00  1.23           C  
ATOM   6273  C   ASN A 397       8.048  74.535  -5.878  1.00  1.23           C  
ATOM   6274  O   ASN A 397       7.117  75.270  -5.539  1.00  1.23           O  
ATOM   6275  CB  ASN A 397       6.598  72.624  -6.577  1.00  1.23           C  
ATOM   6276  CG  ASN A 397       6.213  71.701  -7.705  1.00  1.23           C  
ATOM   6277  OD1 ASN A 397       6.281  72.074  -8.885  1.00  1.23           O  
ATOM   6278  ND2 ASN A 397       5.826  70.500  -7.364  1.00  1.23           N  
ATOM   6279  H   ASN A 397       9.014  71.754  -6.325  1.00  1.23           H  
ATOM   6280  HA  ASN A 397       7.698  73.911  -7.883  1.00  1.23           H  
ATOM   6281 1HB  ASN A 397       6.797  72.023  -5.687  1.00  1.23           H  
ATOM   6282 2HB  ASN A 397       5.766  73.289  -6.353  1.00  1.23           H  
ATOM   6283 1HD2 ASN A 397       5.572  69.835  -8.066  1.00  1.23           H  
ATOM   6284 2HD2 ASN A 397       5.798  70.239  -6.399  1.00  1.23           H  
ATOM   6285  N   VAL A 398       9.276  74.657  -5.380  1.00  1.37           N  
ATOM   6286  CA  VAL A 398       9.602  75.630  -4.354  1.00  1.37           C  
ATOM   6287  C   VAL A 398      10.419  76.816  -4.810  1.00  1.37           C  
ATOM   6288  O   VAL A 398      11.447  76.676  -5.473  1.00  1.37           O  
ATOM   6289  CB  VAL A 398      10.403  74.948  -3.265  1.00  1.37           C  
ATOM   6290  CG1 VAL A 398      10.819  75.927  -2.223  1.00  1.37           C  
ATOM   6291  CG2 VAL A 398       9.600  73.867  -2.681  1.00  1.37           C  
ATOM   6292  H   VAL A 398      10.017  74.031  -5.689  1.00  1.37           H  
ATOM   6293  HA  VAL A 398       8.671  75.999  -3.934  1.00  1.37           H  
ATOM   6294  HB  VAL A 398      11.307  74.535  -3.697  1.00  1.37           H  
ATOM   6295 1HG1 VAL A 398      11.381  75.423  -1.502  1.00  1.37           H  
ATOM   6296 2HG1 VAL A 398      11.428  76.701  -2.649  1.00  1.37           H  
ATOM   6297 3HG1 VAL A 398       9.960  76.364  -1.760  1.00  1.37           H  
ATOM   6298 1HG2 VAL A 398      10.195  73.393  -1.933  1.00  1.37           H  
ATOM   6299 2HG2 VAL A 398       8.704  74.272  -2.241  1.00  1.37           H  
ATOM   6300 3HG2 VAL A 398       9.330  73.149  -3.452  1.00  1.37           H  
ATOM   6301  N   ILE A 399       9.961  77.997  -4.426  1.00  1.56           N  
ATOM   6302  CA  ILE A 399      10.679  79.225  -4.706  1.00  1.56           C  
ATOM   6303  C   ILE A 399      11.060  79.942  -3.401  1.00  1.56           C  
ATOM   6304  O   ILE A 399      10.191  80.544  -2.778  1.00  1.56           O  
ATOM   6305  CB  ILE A 399       9.823  80.166  -5.556  1.00  1.56           C  
ATOM   6306  CG1 ILE A 399       9.431  79.486  -6.866  1.00  1.56           C  
ATOM   6307  CG2 ILE A 399      10.563  81.450  -5.814  1.00  1.56           C  
ATOM   6308  CD1 ILE A 399       8.437  80.273  -7.671  1.00  1.56           C  
ATOM   6309  H   ILE A 399       9.091  78.028  -3.905  1.00  1.56           H  
ATOM   6310  HA  ILE A 399      11.562  78.987  -5.291  1.00  1.56           H  
ATOM   6311  HB  ILE A 399       8.917  80.390  -5.023  1.00  1.56           H  
ATOM   6312 1HG1 ILE A 399      10.329  79.334  -7.466  1.00  1.56           H  
ATOM   6313 2HG1 ILE A 399       8.991  78.515  -6.652  1.00  1.56           H  
ATOM   6314 1HG2 ILE A 399       9.940  82.125  -6.401  1.00  1.56           H  
ATOM   6315 2HG2 ILE A 399      10.795  81.908  -4.877  1.00  1.56           H  
ATOM   6316 3HG2 ILE A 399      11.482  81.238  -6.357  1.00  1.56           H  
ATOM   6317 1HD1 ILE A 399       8.202  79.735  -8.589  1.00  1.56           H  
ATOM   6318 2HD1 ILE A 399       7.527  80.407  -7.090  1.00  1.56           H  
ATOM   6319 3HD1 ILE A 399       8.856  81.245  -7.919  1.00  1.56           H  
ATOM   6320  N   PRO A 400      12.331  79.867  -2.941  1.00  1.83           N  
ATOM   6321  CA  PRO A 400      12.876  80.532  -1.753  1.00  1.83           C  
ATOM   6322  C   PRO A 400      12.769  82.061  -1.803  1.00  1.83           C  
ATOM   6323  O   PRO A 400      12.869  82.736  -0.777  1.00  1.83           O  
ATOM   6324  CB  PRO A 400      14.344  80.100  -1.774  1.00  1.83           C  
ATOM   6325  CG  PRO A 400      14.354  78.806  -2.552  1.00  1.83           C  
ATOM   6326  CD  PRO A 400      13.309  78.992  -3.618  1.00  1.83           C  
ATOM   6327  HA  PRO A 400      12.370  80.140  -0.856  1.00  1.83           H  
ATOM   6328 1HB  PRO A 400      14.960  80.893  -2.241  1.00  1.83           H  
ATOM   6329 2HB  PRO A 400      14.710  79.989  -0.751  1.00  1.83           H  
ATOM   6330 1HG  PRO A 400      15.352  78.599  -2.958  1.00  1.83           H  
ATOM   6331 2HG  PRO A 400      14.102  77.971  -1.875  1.00  1.83           H  
ATOM   6332 1HD  PRO A 400      13.734  79.486  -4.507  1.00  1.83           H  
ATOM   6333 2HD  PRO A 400      12.895  78.008  -3.847  1.00  1.83           H  
ATOM   6334  N   GLU A 401      12.648  82.598  -3.022  1.00  2.20           N  
ATOM   6335  CA  GLU A 401      12.506  84.029  -3.344  1.00  2.20           C  
ATOM   6336  C   GLU A 401      13.679  84.965  -3.036  1.00  2.20           C  
ATOM   6337  O   GLU A 401      14.094  85.729  -3.904  1.00  2.20           O  
ATOM   6338  CB  GLU A 401      11.274  84.635  -2.691  1.00  2.20           C  
ATOM   6339  CG  GLU A 401       9.956  84.183  -3.222  1.00  2.20           C  
ATOM   6340  CD  GLU A 401       8.845  84.889  -2.562  1.00  2.20           C  
ATOM   6341  OE1 GLU A 401       8.960  85.221  -1.408  1.00  2.20           O  
ATOM   6342  OE2 GLU A 401       7.865  85.136  -3.228  1.00  2.20           O  
ATOM   6343  H   GLU A 401      12.619  81.965  -3.803  1.00  2.20           H  
ATOM   6344  HA  GLU A 401      12.346  84.085  -4.421  1.00  2.20           H  
ATOM   6345 1HB  GLU A 401      11.286  84.479  -1.616  1.00  2.20           H  
ATOM   6346 2HB  GLU A 401      11.318  85.690  -2.866  1.00  2.20           H  
ATOM   6347 1HG  GLU A 401       9.907  84.368  -4.295  1.00  2.20           H  
ATOM   6348 2HG  GLU A 401       9.848  83.118  -3.054  1.00  2.20           H  
ATOM   6349  N   ASP A 402      14.184  84.931  -1.803  1.00  2.67           N  
ATOM   6350  CA  ASP A 402      15.226  85.859  -1.341  1.00  2.67           C  
ATOM   6351  C   ASP A 402      14.796  87.312  -1.551  1.00  2.67           C  
ATOM   6352  O   ASP A 402      15.447  88.083  -2.248  1.00  2.67           O  
ATOM   6353  CB  ASP A 402      16.572  85.605  -2.034  1.00  2.67           C  
ATOM   6354  CG  ASP A 402      17.209  84.237  -1.693  1.00  2.67           C  
ATOM   6355  OD1 ASP A 402      16.782  83.595  -0.745  1.00  2.67           O  
ATOM   6356  OD2 ASP A 402      18.123  83.855  -2.380  1.00  2.67           O  
ATOM   6357  H   ASP A 402      13.779  84.248  -1.173  1.00  2.67           H  
ATOM   6358  HA  ASP A 402      15.370  85.716  -0.273  1.00  2.67           H  
ATOM   6359 1HB  ASP A 402      16.452  85.672  -3.115  1.00  2.67           H  
ATOM   6360 2HB  ASP A 402      17.268  86.391  -1.746  1.00  2.67           H  
ATOM   6361  N   ILE A 403      13.680  87.665  -0.923  1.00  3.17           N  
ATOM   6362  CA  ILE A 403      13.065  88.977  -1.032  1.00  3.17           C  
ATOM   6363  C   ILE A 403      13.877  90.160  -0.476  1.00  3.17           C  
ATOM   6364  O   ILE A 403      14.163  90.246   0.718  1.00  3.17           O  
ATOM   6365  CB  ILE A 403      11.703  88.884  -0.284  1.00  3.17           C  
ATOM   6366  CG1 ILE A 403      10.790  87.916  -0.972  1.00  3.17           C  
ATOM   6367  CG2 ILE A 403      11.058  90.164  -0.092  1.00  3.17           C  
ATOM   6368  CD1 ILE A 403      10.433  88.329  -2.383  1.00  3.17           C  
ATOM   6369  H   ILE A 403      13.218  86.965  -0.362  1.00  3.17           H  
ATOM   6370  HA  ILE A 403      12.883  89.165  -2.091  1.00  3.17           H  
ATOM   6371  HB  ILE A 403      11.892  88.466   0.702  1.00  3.17           H  
ATOM   6372 1HG1 ILE A 403      11.263  86.946  -0.991  1.00  3.17           H  
ATOM   6373 2HG1 ILE A 403       9.867  87.828  -0.403  1.00  3.17           H  
ATOM   6374 1HG2 ILE A 403      10.145  90.031   0.478  1.00  3.17           H  
ATOM   6375 2HG2 ILE A 403      11.722  90.744   0.465  1.00  3.17           H  
ATOM   6376 3HG2 ILE A 403      10.834  90.626  -1.048  1.00  3.17           H  
ATOM   6377 1HD1 ILE A 403       9.762  87.589  -2.817  1.00  3.17           H  
ATOM   6378 2HD1 ILE A 403       9.934  89.293  -2.362  1.00  3.17           H  
ATOM   6379 3HD1 ILE A 403      11.336  88.396  -2.987  1.00  3.17           H  
ATOM   6380  N   ASP A 404      14.102  91.165  -1.336  1.00  3.57           N  
ATOM   6381  CA  ASP A 404      14.823  92.399  -0.971  1.00  3.57           C  
ATOM   6382  C   ASP A 404      13.945  93.244  -0.068  1.00  3.57           C  
ATOM   6383  O   ASP A 404      14.408  94.034   0.766  1.00  3.57           O  
ATOM   6384  CB  ASP A 404      15.186  93.207  -2.216  1.00  3.57           C  
ATOM   6385  CG  ASP A 404      16.276  92.567  -3.064  1.00  3.57           C  
ATOM   6386  OD1 ASP A 404      16.940  91.678  -2.592  1.00  3.57           O  
ATOM   6387  OD2 ASP A 404      16.429  92.979  -4.187  1.00  3.57           O  
ATOM   6388  H   ASP A 404      13.821  91.037  -2.298  1.00  3.57           H  
ATOM   6389  HA  ASP A 404      15.735  92.130  -0.435  1.00  3.57           H  
ATOM   6390 1HB  ASP A 404      14.300  93.336  -2.835  1.00  3.57           H  
ATOM   6391 2HB  ASP A 404      15.519  94.200  -1.915  1.00  3.57           H  
ATOM   6392  N   GLY A 405      12.655  92.978  -0.199  1.00  3.78           N  
ATOM   6393  CA  GLY A 405      11.567  93.625   0.507  1.00  3.78           C  
ATOM   6394  C   GLY A 405      11.525  93.238   1.981  1.00  3.78           C  
ATOM   6395  O   GLY A 405      10.704  93.735   2.747  1.00  3.78           O  
ATOM   6396  H   GLY A 405      12.409  92.280  -0.884  1.00  3.78           H  
ATOM   6397 1HA  GLY A 405      11.712  94.696   0.421  1.00  3.78           H  
ATOM   6398 2HA  GLY A 405      10.616  93.390   0.031  1.00  3.78           H  
ATOM   6399  N   ASP A 406      12.491  92.433   2.431  1.00  3.74           N  
ATOM   6400  CA  ASP A 406      12.603  92.112   3.842  1.00  3.74           C  
ATOM   6401  C   ASP A 406      12.783  93.454   4.592  1.00  3.74           C  
ATOM   6402  O   ASP A 406      12.364  93.594   5.753  1.00  3.74           O  
ATOM   6403  CB  ASP A 406      13.822  91.191   4.052  1.00  3.74           C  
ATOM   6404  CG  ASP A 406      13.947  90.519   5.440  1.00  3.74           C  
ATOM   6405  OD1 ASP A 406      13.113  89.710   5.766  1.00  3.74           O  
ATOM   6406  OD2 ASP A 406      14.893  90.824   6.152  1.00  3.74           O  
ATOM   6407  H   ASP A 406      13.149  91.993   1.787  1.00  3.74           H  
ATOM   6408  HA  ASP A 406      11.693  91.615   4.176  1.00  3.74           H  
ATOM   6409 1HB  ASP A 406      13.799  90.402   3.293  1.00  3.74           H  
ATOM   6410 2HB  ASP A 406      14.730  91.765   3.870  1.00  3.74           H  
ATOM   6411  N   GLY A 407      13.399  94.445   3.907  1.00  3.50           N  
ATOM   6412  CA  GLY A 407      13.630  95.790   4.437  1.00  3.50           C  
ATOM   6413  C   GLY A 407      12.564  96.843   4.038  1.00  3.50           C  
ATOM   6414  O   GLY A 407      12.773  98.036   4.259  1.00  3.50           O  
ATOM   6415  H   GLY A 407      13.702  94.258   2.946  1.00  3.50           H  
ATOM   6416 1HA  GLY A 407      13.670  95.734   5.523  1.00  3.50           H  
ATOM   6417 2HA  GLY A 407      14.610  96.132   4.110  1.00  3.50           H  
ATOM   6418  N   ASP A 408      11.456  96.429   3.411  1.00  3.17           N  
ATOM   6419  CA  ASP A 408      10.401  97.367   2.973  1.00  3.17           C  
ATOM   6420  C   ASP A 408       9.701  98.080   4.113  1.00  3.17           C  
ATOM   6421  O   ASP A 408       9.584  97.543   5.223  1.00  3.17           O  
ATOM   6422  CB  ASP A 408       9.294  96.684   2.142  1.00  3.17           C  
ATOM   6423  CG  ASP A 408       9.647  96.373   0.677  1.00  3.17           C  
ATOM   6424  OD1 ASP A 408      10.653  96.845   0.198  1.00  3.17           O  
ATOM   6425  OD2 ASP A 408       8.893  95.660   0.041  1.00  3.17           O  
ATOM   6426  H   ASP A 408      11.309  95.434   3.252  1.00  3.17           H  
ATOM   6427  HA  ASP A 408      10.870  98.138   2.349  1.00  3.17           H  
ATOM   6428 1HB  ASP A 408       9.004  95.745   2.630  1.00  3.17           H  
ATOM   6429 2HB  ASP A 408       8.408  97.323   2.156  1.00  3.17           H  
ATOM   6430  N   SER A 409       9.204  99.289   3.823  1.00  2.81           N  
ATOM   6431  CA  SER A 409       8.400 100.028   4.773  1.00  2.81           C  
ATOM   6432  C   SER A 409       6.972  99.558   4.706  1.00  2.81           C  
ATOM   6433  O   SER A 409       6.496  99.124   3.654  1.00  2.81           O  
ATOM   6434  CB  SER A 409       8.428 101.520   4.514  1.00  2.81           C  
ATOM   6435  OG  SER A 409       7.451 102.157   5.307  1.00  2.81           O  
ATOM   6436  H   SER A 409       9.331  99.708   2.889  1.00  2.81           H  
ATOM   6437  HA  SER A 409       8.787  99.841   5.779  1.00  2.81           H  
ATOM   6438 1HB  SER A 409       9.413 101.908   4.756  1.00  2.81           H  
ATOM   6439 2HB  SER A 409       8.243 101.734   3.459  1.00  2.81           H  
ATOM   6440  HG  SER A 409       7.641 103.103   5.261  1.00  2.81           H  
ATOM   6441  N   LYS A 410       6.252  99.713   5.805  1.00  2.50           N  
ATOM   6442  CA  LYS A 410       4.829  99.393   5.831  1.00  2.50           C  
ATOM   6443  C   LYS A 410       4.060 100.189   4.769  1.00  2.50           C  
ATOM   6444  O   LYS A 410       3.019  99.745   4.271  1.00  2.50           O  
ATOM   6445  CB  LYS A 410       4.258  99.717   7.212  1.00  2.50           C  
ATOM   6446  CG  LYS A 410       4.214 101.215   7.539  1.00  2.50           C  
ATOM   6447  CD  LYS A 410       3.633 101.491   8.908  1.00  2.50           C  
ATOM   6448  CE  LYS A 410       3.691 102.999   9.252  1.00  2.50           C  
ATOM   6449  NZ  LYS A 410       2.824 103.851   8.351  1.00  2.50           N  
ATOM   6450  H   LYS A 410       6.705 100.077   6.633  1.00  2.50           H  
ATOM   6451  HA  LYS A 410       4.705  98.332   5.627  1.00  2.50           H  
ATOM   6452 1HB  LYS A 410       3.248  99.372   7.266  1.00  2.50           H  
ATOM   6453 2HB  LYS A 410       4.828  99.202   7.986  1.00  2.50           H  
ATOM   6454 1HG  LYS A 410       5.210 101.650   7.465  1.00  2.50           H  
ATOM   6455 2HG  LYS A 410       3.569 101.711   6.823  1.00  2.50           H  
ATOM   6456 1HD  LYS A 410       2.591 101.165   8.921  1.00  2.50           H  
ATOM   6457 2HD  LYS A 410       4.182 100.928   9.660  1.00  2.50           H  
ATOM   6458 1HE  LYS A 410       3.362 103.128  10.279  1.00  2.50           H  
ATOM   6459 2HE  LYS A 410       4.724 103.341   9.165  1.00  2.50           H  
ATOM   6460 1HZ  LYS A 410       2.901 104.813   8.627  1.00  2.50           H  
ATOM   6461 2HZ  LYS A 410       3.113 103.782   7.355  1.00  2.50           H  
ATOM   6462 3HZ  LYS A 410       1.870 103.559   8.424  1.00  2.50           H  
ATOM   6463  N   ASP A 411       4.620 101.343   4.382  1.00  2.24           N  
ATOM   6464  CA  ASP A 411       4.019 102.231   3.403  1.00  2.24           C  
ATOM   6465  C   ASP A 411       4.209 101.698   1.982  1.00  2.24           C  
ATOM   6466  O   ASP A 411       3.513 102.121   1.057  1.00  2.24           O  
ATOM   6467  CB  ASP A 411       4.626 103.626   3.533  1.00  2.24           C  
ATOM   6468  CG  ASP A 411       4.276 104.294   4.890  1.00  2.24           C  
ATOM   6469  OD1 ASP A 411       3.389 103.806   5.580  1.00  2.24           O  
ATOM   6470  OD2 ASP A 411       4.903 105.263   5.230  1.00  2.24           O  
ATOM   6471  H   ASP A 411       5.506 101.620   4.808  1.00  2.24           H  
ATOM   6472  HA  ASP A 411       2.951 102.299   3.607  1.00  2.24           H  
ATOM   6473 1HB  ASP A 411       5.710 103.557   3.433  1.00  2.24           H  
ATOM   6474 2HB  ASP A 411       4.262 104.258   2.721  1.00  2.24           H  
ATOM   6475  N   ASP A 412       5.158 100.774   1.808  1.00  2.06           N  
ATOM   6476  CA  ASP A 412       5.425 100.194   0.507  1.00  2.06           C  
ATOM   6477  C   ASP A 412       4.612  98.911   0.403  1.00  2.06           C  
ATOM   6478  O   ASP A 412       4.032  98.597  -0.637  1.00  2.06           O  
ATOM   6479  CB  ASP A 412       6.911  99.809   0.364  1.00  2.06           C  
ATOM   6480  CG  ASP A 412       7.918 100.972   0.481  1.00  2.06           C  
ATOM   6481  OD1 ASP A 412       7.773 101.922  -0.241  1.00  2.06           O  
ATOM   6482  OD2 ASP A 412       8.855 100.882   1.283  1.00  2.06           O  
ATOM   6483  H   ASP A 412       5.686 100.432   2.599  1.00  2.06           H  
ATOM   6484  HA  ASP A 412       5.119 100.888  -0.279  1.00  2.06           H  
ATOM   6485 1HB  ASP A 412       7.156  99.075   1.117  1.00  2.06           H  
ATOM   6486 2HB  ASP A 412       7.054  99.324  -0.608  1.00  2.06           H  
ATOM   6487  N   ILE A 413       4.519  98.196   1.528  1.00  1.94           N  
ATOM   6488  CA  ILE A 413       3.837  96.906   1.564  1.00  1.94           C  
ATOM   6489  C   ILE A 413       2.347  97.059   1.315  1.00  1.94           C  
ATOM   6490  O   ILE A 413       1.747  96.315   0.536  1.00  1.94           O  
ATOM   6491  CB  ILE A 413       4.060  96.176   2.882  1.00  1.94           C  
ATOM   6492  CG1 ILE A 413       5.524  95.780   3.014  1.00  1.94           C  
ATOM   6493  CG2 ILE A 413       3.206  94.943   2.878  1.00  1.94           C  
ATOM   6494  CD1 ILE A 413       5.889  95.311   4.399  1.00  1.94           C  
ATOM   6495  H   ILE A 413       5.002  98.535   2.360  1.00  1.94           H  
ATOM   6496  HA  ILE A 413       4.264  96.286   0.787  1.00  1.94           H  
ATOM   6497  HB  ILE A 413       3.803  96.817   3.724  1.00  1.94           H  
ATOM   6498 1HG1 ILE A 413       5.745  94.981   2.305  1.00  1.94           H  
ATOM   6499 2HG1 ILE A 413       6.144  96.644   2.769  1.00  1.94           H  
ATOM   6500 1HG2 ILE A 413       3.370  94.389   3.796  1.00  1.94           H  
ATOM   6501 2HG2 ILE A 413       2.155  95.215   2.791  1.00  1.94           H  
ATOM   6502 3HG2 ILE A 413       3.481  94.336   2.045  1.00  1.94           H  
ATOM   6503 1HD1 ILE A 413       6.949  95.054   4.422  1.00  1.94           H  
ATOM   6504 2HD1 ILE A 413       5.696  96.110   5.116  1.00  1.94           H  
ATOM   6505 3HD1 ILE A 413       5.293  94.434   4.663  1.00  1.94           H  
ATOM   6506  N   VAL A 414       1.741  98.049   1.957  1.00  1.91           N  
ATOM   6507  CA  VAL A 414       0.323  98.317   1.780  1.00  1.91           C  
ATOM   6508  C   VAL A 414      -0.025  98.614   0.311  1.00  1.91           C  
ATOM   6509  O   VAL A 414      -1.164  98.418  -0.114  1.00  1.91           O  
ATOM   6510  CB  VAL A 414      -0.103  99.488   2.687  1.00  1.91           C  
ATOM   6511  CG1 VAL A 414       0.502 100.784   2.190  1.00  1.91           C  
ATOM   6512  CG2 VAL A 414      -1.616  99.588   2.715  1.00  1.91           C  
ATOM   6513  H   VAL A 414       2.273  98.633   2.609  1.00  1.91           H  
ATOM   6514  HA  VAL A 414      -0.227  97.430   2.094  1.00  1.91           H  
ATOM   6515  HB  VAL A 414       0.280  99.310   3.696  1.00  1.91           H  
ATOM   6516 1HG1 VAL A 414       0.223 101.600   2.855  1.00  1.91           H  
ATOM   6517 2HG1 VAL A 414       1.576 100.678   2.184  1.00  1.91           H  
ATOM   6518 3HG1 VAL A 414       0.151 101.008   1.191  1.00  1.91           H  
ATOM   6519 1HG2 VAL A 414      -1.912 100.409   3.367  1.00  1.91           H  
ATOM   6520 2HG2 VAL A 414      -1.987  99.773   1.706  1.00  1.91           H  
ATOM   6521 3HG2 VAL A 414      -2.033  98.667   3.089  1.00  1.91           H  
ATOM   6522  N   GLY A 415       0.955  99.101  -0.461  1.00  1.96           N  
ATOM   6523  CA  GLY A 415       0.773  99.440  -1.864  1.00  1.96           C  
ATOM   6524  C   GLY A 415       1.046  98.281  -2.835  1.00  1.96           C  
ATOM   6525  O   GLY A 415       0.953  98.468  -4.051  1.00  1.96           O  
ATOM   6526  H   GLY A 415       1.873  99.228  -0.054  1.00  1.96           H  
ATOM   6527 1HA  GLY A 415      -0.240  99.807  -2.012  1.00  1.96           H  
ATOM   6528 2HA  GLY A 415       1.441 100.266  -2.104  1.00  1.96           H  
ATOM   6529  N   LEU A 416       1.321  97.078  -2.331  1.00  2.09           N  
ATOM   6530  CA  LEU A 416       1.658  95.946  -3.201  1.00  2.09           C  
ATOM   6531  C   LEU A 416       0.619  95.538  -4.226  1.00  2.09           C  
ATOM   6532  O   LEU A 416       0.977  94.978  -5.248  1.00  2.09           O  
ATOM   6533  CB  LEU A 416       2.066  94.724  -2.398  1.00  2.09           C  
ATOM   6534  CG  LEU A 416       3.410  94.799  -1.768  1.00  2.09           C  
ATOM   6535  CD1 LEU A 416       3.606  93.613  -0.857  1.00  2.09           C  
ATOM   6536  CD2 LEU A 416       4.452  94.809  -2.867  1.00  2.09           C  
ATOM   6537  H   LEU A 416       1.360  96.943  -1.316  1.00  2.09           H  
ATOM   6538  HA  LEU A 416       2.544  96.243  -3.763  1.00  2.09           H  
ATOM   6539 1HB  LEU A 416       1.337  94.578  -1.608  1.00  2.09           H  
ATOM   6540 2HB  LEU A 416       2.053  93.884  -3.039  1.00  2.09           H  
ATOM   6541  HG  LEU A 416       3.490  95.707  -1.201  1.00  2.09           H  
ATOM   6542 1HD1 LEU A 416       4.590  93.673  -0.397  1.00  2.09           H  
ATOM   6543 2HD1 LEU A 416       2.842  93.643  -0.090  1.00  2.09           H  
ATOM   6544 3HD1 LEU A 416       3.521  92.688  -1.422  1.00  2.09           H  
ATOM   6545 1HD2 LEU A 416       5.449  94.871  -2.428  1.00  2.09           H  
ATOM   6546 2HD2 LEU A 416       4.368  93.897  -3.455  1.00  2.09           H  
ATOM   6547 3HD2 LEU A 416       4.286  95.672  -3.514  1.00  2.09           H  
ATOM   6548  N   GLU A 417      -0.649  95.882  -4.031  1.00  2.26           N  
ATOM   6549  CA  GLU A 417      -1.668  95.527  -5.022  1.00  2.26           C  
ATOM   6550  C   GLU A 417      -1.355  96.173  -6.388  1.00  2.26           C  
ATOM   6551  O   GLU A 417      -1.835  95.716  -7.426  1.00  2.26           O  
ATOM   6552  CB  GLU A 417      -3.063  95.949  -4.550  1.00  2.26           C  
ATOM   6553  CG  GLU A 417      -3.614  95.146  -3.363  1.00  2.26           C  
ATOM   6554  CD  GLU A 417      -4.991  95.611  -2.924  1.00  2.26           C  
ATOM   6555  OE1 GLU A 417      -5.464  96.584  -3.456  1.00  2.26           O  
ATOM   6556  OE2 GLU A 417      -5.566  94.988  -2.060  1.00  2.26           O  
ATOM   6557  H   GLU A 417      -0.904  96.375  -3.186  1.00  2.26           H  
ATOM   6558  HA  GLU A 417      -1.659  94.443  -5.152  1.00  2.26           H  
ATOM   6559 1HB  GLU A 417      -3.040  96.999  -4.261  1.00  2.26           H  
ATOM   6560 2HB  GLU A 417      -3.767  95.851  -5.376  1.00  2.26           H  
ATOM   6561 1HG  GLU A 417      -3.673  94.096  -3.647  1.00  2.26           H  
ATOM   6562 2HG  GLU A 417      -2.919  95.231  -2.526  1.00  2.26           H  
ATOM   6563  N   VAL A 418      -0.583  97.263  -6.364  1.00  2.44           N  
ATOM   6564  CA  VAL A 418      -0.129  97.995  -7.537  1.00  2.44           C  
ATOM   6565  C   VAL A 418       0.870  97.173  -8.361  1.00  2.44           C  
ATOM   6566  O   VAL A 418       0.989  97.349  -9.575  1.00  2.44           O  
ATOM   6567  CB  VAL A 418       0.534  99.315  -7.122  1.00  2.44           C  
ATOM   6568  CG1 VAL A 418       1.138  99.998  -8.336  1.00  2.44           C  
ATOM   6569  CG2 VAL A 418      -0.498 100.199  -6.444  1.00  2.44           C  
ATOM   6570  H   VAL A 418      -0.226  97.588  -5.467  1.00  2.44           H  
ATOM   6571  HA  VAL A 418      -0.994  98.217  -8.158  1.00  2.44           H  
ATOM   6572  HB  VAL A 418       1.347  99.106  -6.430  1.00  2.44           H  
ATOM   6573 1HG1 VAL A 418       1.616 100.926  -8.029  1.00  2.44           H  
ATOM   6574 2HG1 VAL A 418       1.877  99.339  -8.790  1.00  2.44           H  
ATOM   6575 3HG1 VAL A 418       0.352 100.215  -9.058  1.00  2.44           H  
ATOM   6576 1HG2 VAL A 418      -0.028 101.131  -6.136  1.00  2.44           H  
ATOM   6577 2HG2 VAL A 418      -1.308 100.410  -7.139  1.00  2.44           H  
ATOM   6578 3HG2 VAL A 418      -0.893  99.683  -5.566  1.00  2.44           H  
ATOM   6579  N   ALA A 419       1.689  96.384  -7.661  1.00  2.55           N  
ATOM   6580  CA  ALA A 419       2.772  95.611  -8.245  1.00  2.55           C  
ATOM   6581  C   ALA A 419       2.261  94.610  -9.265  1.00  2.55           C  
ATOM   6582  O   ALA A 419       1.164  94.066  -9.144  1.00  2.55           O  
ATOM   6583  CB  ALA A 419       3.540  94.882  -7.157  1.00  2.55           C  
ATOM   6584  H   ALA A 419       1.501  96.243  -6.675  1.00  2.55           H  
ATOM   6585  HA  ALA A 419       3.442  96.301  -8.756  1.00  2.55           H  
ATOM   6586 1HB  ALA A 419       4.366  94.322  -7.598  1.00  2.55           H  
ATOM   6587 2HB  ALA A 419       3.927  95.601  -6.438  1.00  2.55           H  
ATOM   6588 3HB  ALA A 419       2.875  94.203  -6.658  1.00  2.55           H  
ATOM   6589  N   SER A 420       3.088  94.347 -10.264  1.00  2.50           N  
ATOM   6590  CA  SER A 420       2.743  93.413 -11.317  1.00  2.50           C  
ATOM   6591  C   SER A 420       2.324  92.042 -10.790  1.00  2.50           C  
ATOM   6592  O   SER A 420       3.006  91.481  -9.920  1.00  2.50           O  
ATOM   6593  CB  SER A 420       3.943  93.225 -12.234  1.00  2.50           C  
ATOM   6594  OG  SER A 420       3.730  92.175 -13.154  1.00  2.50           O  
ATOM   6595  H   SER A 420       3.975  94.829 -10.303  1.00  2.50           H  
ATOM   6596  HA  SER A 420       1.936  93.881 -11.871  1.00  2.50           H  
ATOM   6597 1HB  SER A 420       4.127  94.155 -12.777  1.00  2.50           H  
ATOM   6598 2HB  SER A 420       4.834  93.017 -11.638  1.00  2.50           H  
ATOM   6599  HG  SER A 420       4.401  92.297 -13.839  1.00  2.50           H  
ATOM   6600  N   PRO A 421       1.308  91.402 -11.417  1.00  2.29           N  
ATOM   6601  CA  PRO A 421       0.790  90.086 -11.106  1.00  2.29           C  
ATOM   6602  C   PRO A 421       1.849  89.020 -11.343  1.00  2.29           C  
ATOM   6603  O   PRO A 421       1.694  87.884 -10.911  1.00  2.29           O  
ATOM   6604  CB  PRO A 421      -0.407  89.940 -12.052  1.00  2.29           C  
ATOM   6605  CG  PRO A 421      -0.115  90.870 -13.193  1.00  2.29           C  
ATOM   6606  CD  PRO A 421       0.601  92.042 -12.564  1.00  2.29           C  
ATOM   6607  HA  PRO A 421       0.459  90.073 -10.058  1.00  2.29           H  
ATOM   6608 1HB  PRO A 421      -0.501  88.891 -12.372  1.00  2.29           H  
ATOM   6609 2HB  PRO A 421      -1.335  90.199 -11.523  1.00  2.29           H  
ATOM   6610 1HG  PRO A 421       0.505  90.355 -13.944  1.00  2.29           H  
ATOM   6611 2HG  PRO A 421      -1.047  91.163 -13.697  1.00  2.29           H  
ATOM   6612 1HD  PRO A 421       1.285  92.435 -13.321  1.00  2.29           H  
ATOM   6613 2HD  PRO A 421      -0.118  92.797 -12.203  1.00  2.29           H  
ATOM   6614  N   LYS A 422       2.925  89.367 -12.063  1.00  1.96           N  
ATOM   6615  CA  LYS A 422       3.990  88.408 -12.283  1.00  1.96           C  
ATOM   6616  C   LYS A 422       4.822  88.228 -11.004  1.00  1.96           C  
ATOM   6617  O   LYS A 422       5.558  87.247 -10.870  1.00  1.96           O  
ATOM   6618  CB  LYS A 422       4.881  88.855 -13.439  1.00  1.96           C  
ATOM   6619  CG  LYS A 422       4.190  88.829 -14.801  1.00  1.96           C  
ATOM   6620  CD  LYS A 422       5.126  89.285 -15.914  1.00  1.96           C  
ATOM   6621  CE  LYS A 422       4.434  89.250 -17.273  1.00  1.96           C  
ATOM   6622  NZ  LYS A 422       5.333  89.714 -18.366  1.00  1.96           N  
ATOM   6623  H   LYS A 422       3.043  90.309 -12.440  1.00  1.96           H  
ATOM   6624  HA  LYS A 422       3.547  87.444 -12.533  1.00  1.96           H  
ATOM   6625 1HB  LYS A 422       5.231  89.870 -13.253  1.00  1.96           H  
ATOM   6626 2HB  LYS A 422       5.758  88.212 -13.491  1.00  1.96           H  
ATOM   6627 1HG  LYS A 422       3.846  87.818 -15.014  1.00  1.96           H  
ATOM   6628 2HG  LYS A 422       3.324  89.492 -14.769  1.00  1.96           H  
ATOM   6629 1HD  LYS A 422       5.463  90.302 -15.712  1.00  1.96           H  
ATOM   6630 2HD  LYS A 422       5.998  88.632 -15.944  1.00  1.96           H  
ATOM   6631 1HE  LYS A 422       4.116  88.230 -17.486  1.00  1.96           H  
ATOM   6632 2HE  LYS A 422       3.555  89.895 -17.242  1.00  1.96           H  
ATOM   6633 1HZ  LYS A 422       4.840  89.677 -19.247  1.00  1.96           H  
ATOM   6634 2HZ  LYS A 422       5.625  90.664 -18.186  1.00  1.96           H  
ATOM   6635 3HZ  LYS A 422       6.146  89.116 -18.410  1.00  1.96           H  
ATOM   6636  N   SER A 423       4.735  89.202 -10.079  1.00  1.62           N  
ATOM   6637  CA  SER A 423       5.482  89.144  -8.830  1.00  1.62           C  
ATOM   6638  C   SER A 423       4.565  88.870  -7.636  1.00  1.62           C  
ATOM   6639  O   SER A 423       5.008  88.338  -6.613  1.00  1.62           O  
ATOM   6640  CB  SER A 423       6.207  90.459  -8.599  1.00  1.62           C  
ATOM   6641  OG  SER A 423       5.301  91.527  -8.421  1.00  1.62           O  
ATOM   6642  H   SER A 423       4.112  89.989 -10.229  1.00  1.62           H  
ATOM   6643  HA  SER A 423       6.211  88.338  -8.894  1.00  1.62           H  
ATOM   6644 1HB  SER A 423       6.854  90.376  -7.728  1.00  1.62           H  
ATOM   6645 2HB  SER A 423       6.842  90.666  -9.459  1.00  1.62           H  
ATOM   6646  HG  SER A 423       4.549  91.365  -9.030  1.00  1.62           H  
ATOM   6647  N   MET A 424       3.288  89.233  -7.757  1.00  1.32           N  
ATOM   6648  CA  MET A 424       2.356  89.033  -6.652  1.00  1.32           C  
ATOM   6649  C   MET A 424       1.777  87.610  -6.668  1.00  1.32           C  
ATOM   6650  O   MET A 424       1.421  87.124  -7.734  1.00  1.32           O  
ATOM   6651  CB  MET A 424       1.251  90.075  -6.713  1.00  1.32           C  
ATOM   6652  CG  MET A 424       1.774  91.483  -6.598  1.00  1.32           C  
ATOM   6653  SD  MET A 424       2.691  91.690  -5.073  1.00  1.32           S  
ATOM   6654  CE  MET A 424       1.373  91.448  -3.954  1.00  1.32           C  
ATOM   6655  H   MET A 424       2.984  89.703  -8.608  1.00  1.32           H  
ATOM   6656  HA  MET A 424       2.904  89.210  -5.740  1.00  1.32           H  
ATOM   6657 1HB  MET A 424       0.720  89.991  -7.656  1.00  1.32           H  
ATOM   6658 2HB  MET A 424       0.530  89.904  -5.908  1.00  1.32           H  
ATOM   6659 1HG  MET A 424       2.435  91.703  -7.435  1.00  1.32           H  
ATOM   6660 2HG  MET A 424       0.950  92.207  -6.617  1.00  1.32           H  
ATOM   6661 1HE  MET A 424       1.739  91.529  -2.935  1.00  1.32           H  
ATOM   6662 2HE  MET A 424       0.605  92.205  -4.130  1.00  1.32           H  
ATOM   6663 3HE  MET A 424       0.946  90.462  -4.110  1.00  1.32           H  
ATOM   6664  N   PRO A 425       1.655  86.907  -5.529  1.00  1.10           N  
ATOM   6665  CA  PRO A 425       1.040  85.594  -5.470  1.00  1.10           C  
ATOM   6666  C   PRO A 425      -0.405  85.698  -5.985  1.00  1.10           C  
ATOM   6667  O   PRO A 425      -1.088  86.661  -5.649  1.00  1.10           O  
ATOM   6668  CB  PRO A 425       1.077  85.278  -3.965  1.00  1.10           C  
ATOM   6669  CG  PRO A 425       2.220  86.107  -3.417  1.00  1.10           C  
ATOM   6670  CD  PRO A 425       2.220  87.382  -4.245  1.00  1.10           C  
ATOM   6671  HA  PRO A 425       1.663  84.903  -6.050  1.00  1.10           H  
ATOM   6672 1HB  PRO A 425       0.118  85.526  -3.501  1.00  1.10           H  
ATOM   6673 2HB  PRO A 425       1.244  84.199  -3.808  1.00  1.10           H  
ATOM   6674 1HG  PRO A 425       2.065  86.304  -2.344  1.00  1.10           H  
ATOM   6675 2HG  PRO A 425       3.165  85.543  -3.502  1.00  1.10           H  
ATOM   6676 1HD  PRO A 425       1.593  88.162  -3.793  1.00  1.10           H  
ATOM   6677 2HD  PRO A 425       3.273  87.683  -4.353  1.00  1.10           H  
ATOM   6678  N   PRO A 426      -0.941  84.671  -6.676  1.00  0.96           N  
ATOM   6679  CA  PRO A 426      -2.293  84.589  -7.227  1.00  0.96           C  
ATOM   6680  C   PRO A 426      -3.353  84.545  -6.138  1.00  0.96           C  
ATOM   6681  O   PRO A 426      -4.535  84.770  -6.387  1.00  0.96           O  
ATOM   6682  CB  PRO A 426      -2.258  83.279  -8.019  1.00  0.96           C  
ATOM   6683  CG  PRO A 426      -1.180  82.470  -7.359  1.00  0.96           C  
ATOM   6684  CD  PRO A 426      -0.145  83.481  -6.917  1.00  0.96           C  
ATOM   6685  HA  PRO A 426      -2.459  85.447  -7.896  1.00  0.96           H  
ATOM   6686 1HB  PRO A 426      -3.244  82.785  -7.972  1.00  0.96           H  
ATOM   6687 2HB  PRO A 426      -2.052  83.484  -9.080  1.00  0.96           H  
ATOM   6688 1HG  PRO A 426      -1.592  81.895  -6.517  1.00  0.96           H  
ATOM   6689 2HG  PRO A 426      -0.769  81.732  -8.064  1.00  0.96           H  
ATOM   6690 1HD  PRO A 426       0.299  83.140  -6.004  1.00  0.96           H  
ATOM   6691 2HD  PRO A 426       0.604  83.656  -7.708  1.00  0.96           H  
ATOM   6692  N   ILE A 427      -2.906  84.250  -4.927  1.00  0.86           N  
ATOM   6693  CA  ILE A 427      -3.760  84.135  -3.767  1.00  0.86           C  
ATOM   6694  C   ILE A 427      -3.690  85.382  -2.879  1.00  0.86           C  
ATOM   6695  O   ILE A 427      -4.371  85.453  -1.852  1.00  0.86           O  
ATOM   6696  CB  ILE A 427      -3.371  82.846  -3.000  1.00  0.86           C  
ATOM   6697  CG1 ILE A 427      -1.850  82.821  -2.702  1.00  0.86           C  
ATOM   6698  CG2 ILE A 427      -3.745  81.618  -3.812  1.00  0.86           C  
ATOM   6699  CD1 ILE A 427      -1.420  83.670  -1.566  1.00  0.86           C  
ATOM   6700  H   ILE A 427      -1.923  84.074  -4.800  1.00  0.86           H  
ATOM   6701  HA  ILE A 427      -4.789  84.024  -4.106  1.00  0.86           H  
ATOM   6702  HB  ILE A 427      -3.900  82.824  -2.045  1.00  0.86           H  
ATOM   6703 1HG1 ILE A 427      -1.549  81.799  -2.506  1.00  0.86           H  
ATOM   6704 2HG1 ILE A 427      -1.322  83.165  -3.592  1.00  0.86           H  
ATOM   6705 1HG2 ILE A 427      -3.479  80.727  -3.253  1.00  0.86           H  
ATOM   6706 2HG2 ILE A 427      -4.818  81.618  -4.005  1.00  0.86           H  
ATOM   6707 3HG2 ILE A 427      -3.212  81.619  -4.759  1.00  0.86           H  
ATOM   6708 1HD1 ILE A 427      -0.344  83.594  -1.453  1.00  0.86           H  
ATOM   6709 2HD1 ILE A 427      -1.685  84.684  -1.758  1.00  0.86           H  
ATOM   6710 3HD1 ILE A 427      -1.908  83.339  -0.652  1.00  0.86           H  
ATOM   6711  N   TRP A 428      -2.908  86.388  -3.300  1.00  0.81           N  
ATOM   6712  CA  TRP A 428      -2.756  87.614  -2.525  1.00  0.81           C  
ATOM   6713  C   TRP A 428      -4.083  88.261  -2.207  1.00  0.81           C  
ATOM   6714  O   TRP A 428      -4.411  88.461  -1.041  1.00  0.81           O  
ATOM   6715  CB  TRP A 428      -1.878  88.607  -3.300  1.00  0.81           C  
ATOM   6716  CG  TRP A 428      -1.676  89.967  -2.659  1.00  0.81           C  
ATOM   6717  CD1 TRP A 428      -2.351  91.112  -2.969  1.00  0.81           C  
ATOM   6718  CD2 TRP A 428      -0.729  90.335  -1.624  1.00  0.81           C  
ATOM   6719  NE1 TRP A 428      -1.898  92.152  -2.201  1.00  0.81           N  
ATOM   6720  CE2 TRP A 428      -0.909  91.697  -1.371  1.00  0.81           C  
ATOM   6721  CE3 TRP A 428       0.235  89.638  -0.917  1.00  0.81           C  
ATOM   6722  CZ2 TRP A 428      -0.168  92.367  -0.418  1.00  0.81           C  
ATOM   6723  CZ3 TRP A 428       0.984  90.307   0.042  1.00  0.81           C  
ATOM   6724  CH2 TRP A 428       0.779  91.636   0.285  1.00  0.81           C  
ATOM   6725  H   TRP A 428      -2.386  86.309  -4.172  1.00  0.81           H  
ATOM   6726  HA  TRP A 428      -2.272  87.370  -1.588  1.00  0.81           H  
ATOM   6727 1HB  TRP A 428      -0.895  88.162  -3.448  1.00  0.81           H  
ATOM   6728 2HB  TRP A 428      -2.300  88.763  -4.290  1.00  0.81           H  
ATOM   6729  HD1 TRP A 428      -3.138  91.188  -3.715  1.00  0.81           H  
ATOM   6730  HE1 TRP A 428      -2.251  93.103  -2.235  1.00  0.81           H  
ATOM   6731  HE3 TRP A 428       0.387  88.591  -1.122  1.00  0.81           H  
ATOM   6732  HZ2 TRP A 428      -0.312  93.429  -0.211  1.00  0.81           H  
ATOM   6733  HZ3 TRP A 428       1.736  89.749   0.599  1.00  0.81           H  
ATOM   6734  HH2 TRP A 428       1.374  92.138   1.043  1.00  0.81           H  
ATOM   6735  N   ALA A 429      -4.876  88.541  -3.240  1.00  0.79           N  
ATOM   6736  CA  ALA A 429      -6.155  89.218  -3.070  1.00  0.79           C  
ATOM   6737  C   ALA A 429      -7.115  88.448  -2.161  1.00  0.79           C  
ATOM   6738  O   ALA A 429      -7.865  89.057  -1.391  1.00  0.79           O  
ATOM   6739  CB  ALA A 429      -6.794  89.427  -4.431  1.00  0.79           C  
ATOM   6740  H   ALA A 429      -4.561  88.309  -4.171  1.00  0.79           H  
ATOM   6741  HA  ALA A 429      -5.962  90.188  -2.611  1.00  0.79           H  
ATOM   6742 1HB  ALA A 429      -7.734  89.965  -4.314  1.00  0.79           H  
ATOM   6743 2HB  ALA A 429      -6.120  90.003  -5.063  1.00  0.79           H  
ATOM   6744 3HB  ALA A 429      -6.986  88.458  -4.892  1.00  0.79           H  
ATOM   6745  N   GLU A 430      -7.088  87.116  -2.251  1.00  0.79           N  
ATOM   6746  CA  GLU A 430      -7.983  86.276  -1.465  1.00  0.79           C  
ATOM   6747  C   GLU A 430      -7.627  86.337   0.009  1.00  0.79           C  
ATOM   6748  O   GLU A 430      -8.507  86.365   0.862  1.00  0.79           O  
ATOM   6749  CB  GLU A 430      -7.973  84.838  -1.997  1.00  0.79           C  
ATOM   6750  CG  GLU A 430      -8.887  83.849  -1.254  1.00  0.79           C  
ATOM   6751  CD  GLU A 430     -10.349  84.214  -1.276  1.00  0.79           C  
ATOM   6752  OE1 GLU A 430     -10.713  85.089  -2.013  1.00  0.79           O  
ATOM   6753  OE2 GLU A 430     -11.120  83.605  -0.560  1.00  0.79           O  
ATOM   6754  H   GLU A 430      -6.425  86.679  -2.876  1.00  0.79           H  
ATOM   6755  HA  GLU A 430      -8.995  86.664  -1.575  1.00  0.79           H  
ATOM   6756 1HB  GLU A 430      -8.265  84.839  -3.048  1.00  0.79           H  
ATOM   6757 2HB  GLU A 430      -6.955  84.448  -1.944  1.00  0.79           H  
ATOM   6758 1HG  GLU A 430      -8.757  82.854  -1.681  1.00  0.79           H  
ATOM   6759 2HG  GLU A 430      -8.555  83.822  -0.229  1.00  0.79           H  
ATOM   6760  N   VAL A 431      -6.342  86.383   0.322  1.00  0.79           N  
ATOM   6761  CA  VAL A 431      -5.959  86.475   1.719  1.00  0.79           C  
ATOM   6762  C   VAL A 431      -6.178  87.908   2.233  1.00  0.79           C  
ATOM   6763  O   VAL A 431      -6.756  88.120   3.306  1.00  0.79           O  
ATOM   6764  CB  VAL A 431      -4.478  86.102   1.899  1.00  0.79           C  
ATOM   6765  CG1 VAL A 431      -4.076  86.328   3.330  1.00  0.79           C  
ATOM   6766  CG2 VAL A 431      -4.236  84.642   1.516  1.00  0.79           C  
ATOM   6767  H   VAL A 431      -5.632  86.330  -0.413  1.00  0.79           H  
ATOM   6768  HA  VAL A 431      -6.575  85.789   2.298  1.00  0.79           H  
ATOM   6769  HB  VAL A 431      -3.869  86.757   1.262  1.00  0.79           H  
ATOM   6770 1HG1 VAL A 431      -3.032  86.086   3.427  1.00  0.79           H  
ATOM   6771 2HG1 VAL A 431      -4.242  87.355   3.607  1.00  0.79           H  
ATOM   6772 3HG1 VAL A 431      -4.669  85.691   3.976  1.00  0.79           H  
ATOM   6773 1HG2 VAL A 431      -3.181  84.401   1.644  1.00  0.79           H  
ATOM   6774 2HG2 VAL A 431      -4.833  84.002   2.154  1.00  0.79           H  
ATOM   6775 3HG2 VAL A 431      -4.520  84.487   0.476  1.00  0.79           H  
ATOM   6776  N   MET A 432      -5.726  88.892   1.446  1.00  0.79           N  
ATOM   6777  CA  MET A 432      -5.770  90.289   1.851  1.00  0.79           C  
ATOM   6778  C   MET A 432      -7.160  90.877   1.996  1.00  0.79           C  
ATOM   6779  O   MET A 432      -7.348  91.778   2.808  1.00  0.79           O  
ATOM   6780  CB  MET A 432      -5.032  91.188   0.876  1.00  0.79           C  
ATOM   6781  CG  MET A 432      -3.529  91.031   0.747  1.00  0.79           C  
ATOM   6782  SD  MET A 432      -2.586  91.231   2.251  1.00  0.79           S  
ATOM   6783  CE  MET A 432      -2.215  89.546   2.573  1.00  0.79           C  
ATOM   6784  H   MET A 432      -5.305  88.661   0.547  1.00  0.79           H  
ATOM   6785  HA  MET A 432      -5.282  90.364   2.822  1.00  0.79           H  
ATOM   6786 1HB  MET A 432      -5.440  91.025  -0.121  1.00  0.79           H  
ATOM   6787 2HB  MET A 432      -5.231  92.228   1.136  1.00  0.79           H  
ATOM   6788 1HG  MET A 432      -3.283  90.073   0.320  1.00  0.79           H  
ATOM   6789 2HG  MET A 432      -3.217  91.792   0.068  1.00  0.79           H  
ATOM   6790 1HE  MET A 432      -1.629  89.462   3.490  1.00  0.79           H  
ATOM   6791 2HE  MET A 432      -3.129  89.001   2.668  1.00  0.79           H  
ATOM   6792 3HE  MET A 432      -1.646  89.154   1.745  1.00  0.79           H  
ATOM   6793  N   ARG A 433      -8.160  90.374   1.268  1.00  0.81           N  
ATOM   6794  CA  ARG A 433      -9.499  90.958   1.372  1.00  0.81           C  
ATOM   6795  C   ARG A 433     -10.089  90.873   2.780  1.00  0.81           C  
ATOM   6796  O   ARG A 433     -11.058  91.567   3.084  1.00  0.81           O  
ATOM   6797  CB  ARG A 433     -10.480  90.330   0.389  1.00  0.81           C  
ATOM   6798  CG  ARG A 433     -10.883  88.891   0.641  1.00  0.81           C  
ATOM   6799  CD  ARG A 433     -11.800  88.406  -0.444  1.00  0.81           C  
ATOM   6800  NE  ARG A 433     -12.179  87.007  -0.297  1.00  0.81           N  
ATOM   6801  CZ  ARG A 433     -13.212  86.549   0.442  1.00  0.81           C  
ATOM   6802  NH1 ARG A 433     -13.976  87.387   1.121  1.00  0.81           N  
ATOM   6803  NH2 ARG A 433     -13.455  85.248   0.483  1.00  0.81           N  
ATOM   6804  H   ARG A 433      -7.989  89.641   0.579  1.00  0.81           H  
ATOM   6805  HA  ARG A 433      -9.419  92.012   1.113  1.00  0.81           H  
ATOM   6806 1HB  ARG A 433     -11.392  90.924   0.370  1.00  0.81           H  
ATOM   6807 2HB  ARG A 433     -10.049  90.367  -0.610  1.00  0.81           H  
ATOM   6808 1HG  ARG A 433      -9.996  88.274   0.644  1.00  0.81           H  
ATOM   6809 2HG  ARG A 433     -11.389  88.801   1.600  1.00  0.81           H  
ATOM   6810 1HD  ARG A 433     -12.707  89.006  -0.451  1.00  0.81           H  
ATOM   6811 2HD  ARG A 433     -11.287  88.512  -1.401  1.00  0.81           H  
ATOM   6812  HE  ARG A 433     -11.630  86.312  -0.824  1.00  0.81           H  
ATOM   6813 1HH1 ARG A 433     -13.785  88.379   1.092  1.00  0.81           H  
ATOM   6814 2HH1 ARG A 433     -14.745  87.037   1.673  1.00  0.81           H  
ATOM   6815 1HH2 ARG A 433     -12.828  84.600  -0.028  1.00  0.81           H  
ATOM   6816 2HH2 ARG A 433     -14.218  84.890   1.031  1.00  0.81           H  
ATOM   6817  N   PHE A 434      -9.528  90.024   3.638  1.00  0.83           N  
ATOM   6818  CA  PHE A 434     -10.018  89.897   4.994  1.00  0.83           C  
ATOM   6819  C   PHE A 434      -9.156  90.677   5.992  1.00  0.83           C  
ATOM   6820  O   PHE A 434      -9.429  90.657   7.191  1.00  0.83           O  
ATOM   6821  CB  PHE A 434      -9.889  88.470   5.446  1.00  0.83           C  
ATOM   6822  CG  PHE A 434     -10.645  87.382   4.736  1.00  0.83           C  
ATOM   6823  CD1 PHE A 434     -10.086  86.752   3.636  1.00  0.83           C  
ATOM   6824  CD2 PHE A 434     -11.853  86.917   5.221  1.00  0.83           C  
ATOM   6825  CE1 PHE A 434     -10.721  85.699   3.030  1.00  0.83           C  
ATOM   6826  CE2 PHE A 434     -12.492  85.857   4.611  1.00  0.83           C  
ATOM   6827  CZ  PHE A 434     -11.921  85.251   3.518  1.00  0.83           C  
ATOM   6828  H   PHE A 434      -8.717  89.464   3.357  1.00  0.83           H  
ATOM   6829  HA  PHE A 434     -11.047  90.249   5.047  1.00  0.83           H  
ATOM   6830 1HB  PHE A 434      -8.845  88.232   5.372  1.00  0.83           H  
ATOM   6831 2HB  PHE A 434     -10.151  88.423   6.505  1.00  0.83           H  
ATOM   6832  HD1 PHE A 434      -9.119  87.099   3.253  1.00  0.83           H  
ATOM   6833  HD2 PHE A 434     -12.293  87.390   6.107  1.00  0.83           H  
ATOM   6834  HE1 PHE A 434     -10.268  85.212   2.162  1.00  0.83           H  
ATOM   6835  HE2 PHE A 434     -13.442  85.492   5.002  1.00  0.83           H  
ATOM   6836  HZ  PHE A 434     -12.418  84.403   3.037  1.00  0.83           H  
ATOM   6837  N   LEU A 435      -8.088  91.324   5.523  1.00  0.85           N  
ATOM   6838  CA  LEU A 435      -7.141  91.942   6.445  1.00  0.85           C  
ATOM   6839  C   LEU A 435      -7.089  93.472   6.426  1.00  0.85           C  
ATOM   6840  O   LEU A 435      -6.737  94.107   5.430  1.00  0.85           O  
ATOM   6841  CB  LEU A 435      -5.749  91.351   6.176  1.00  0.85           C  
ATOM   6842  CG  LEU A 435      -5.673  89.805   6.319  1.00  0.85           C  
ATOM   6843  CD1 LEU A 435      -4.269  89.331   5.996  1.00  0.85           C  
ATOM   6844  CD2 LEU A 435      -6.105  89.405   7.741  1.00  0.85           C  
ATOM   6845  H   LEU A 435      -7.913  91.379   4.523  1.00  0.85           H  
ATOM   6846  HA  LEU A 435      -7.426  91.649   7.455  1.00  0.85           H  
ATOM   6847 1HB  LEU A 435      -5.456  91.607   5.153  1.00  0.85           H  
ATOM   6848 2HB  LEU A 435      -5.031  91.798   6.866  1.00  0.85           H  
ATOM   6849  HG  LEU A 435      -6.343  89.340   5.594  1.00  0.85           H  
ATOM   6850 1HD1 LEU A 435      -4.225  88.241   6.081  1.00  0.85           H  
ATOM   6851 2HD1 LEU A 435      -4.016  89.625   4.982  1.00  0.85           H  
ATOM   6852 3HD1 LEU A 435      -3.562  89.775   6.689  1.00  0.85           H  
ATOM   6853 1HD2 LEU A 435      -6.058  88.322   7.854  1.00  0.85           H  
ATOM   6854 2HD2 LEU A 435      -5.451  89.870   8.459  1.00  0.85           H  
ATOM   6855 3HD2 LEU A 435      -7.125  89.736   7.930  1.00  0.85           H  
ATOM   6856  N   THR A 436      -7.375  94.044   7.589  1.00  0.88           N  
ATOM   6857  CA  THR A 436      -7.385  95.470   7.884  1.00  0.88           C  
ATOM   6858  C   THR A 436      -6.016  96.116   7.735  1.00  0.88           C  
ATOM   6859  O   THR A 436      -5.890  97.260   7.304  1.00  0.88           O  
ATOM   6860  CB  THR A 436      -7.870  95.703   9.318  1.00  0.88           C  
ATOM   6861  OG1 THR A 436      -9.173  95.168   9.461  1.00  0.88           O  
ATOM   6862  CG2 THR A 436      -7.889  97.186   9.637  1.00  0.88           C  
ATOM   6863  H   THR A 436      -7.663  93.433   8.352  1.00  0.88           H  
ATOM   6864  HA  THR A 436      -8.070  95.958   7.186  1.00  0.88           H  
ATOM   6865  HB  THR A 436      -7.202  95.190  10.009  1.00  0.88           H  
ATOM   6866  HG1 THR A 436      -9.098  94.196   9.382  1.00  0.88           H  
ATOM   6867 1HG2 THR A 436      -8.233  97.333  10.659  1.00  0.88           H  
ATOM   6868 2HG2 THR A 436      -6.887  97.597   9.529  1.00  0.88           H  
ATOM   6869 3HG2 THR A 436      -8.562  97.693   8.950  1.00  0.88           H  
ATOM   6870  N   ASN A 437      -4.995  95.377   8.160  1.00  0.89           N  
ATOM   6871  CA  ASN A 437      -3.620  95.851   8.214  1.00  0.89           C  
ATOM   6872  C   ASN A 437      -2.658  94.920   7.448  1.00  0.89           C  
ATOM   6873  O   ASN A 437      -1.848  94.221   8.062  1.00  0.89           O  
ATOM   6874  CB  ASN A 437      -3.184  95.960   9.661  1.00  0.89           C  
ATOM   6875  CG  ASN A 437      -3.995  96.948  10.463  1.00  0.89           C  
ATOM   6876  OD1 ASN A 437      -3.810  98.162  10.361  1.00  0.89           O  
ATOM   6877  ND2 ASN A 437      -4.886  96.447  11.274  1.00  0.89           N  
ATOM   6878  H   ASN A 437      -5.200  94.440   8.473  1.00  0.89           H  
ATOM   6879  HA  ASN A 437      -3.578  96.849   7.792  1.00  0.89           H  
ATOM   6880 1HB  ASN A 437      -3.267  94.977  10.129  1.00  0.89           H  
ATOM   6881 2HB  ASN A 437      -2.144  96.242   9.703  1.00  0.89           H  
ATOM   6882 1HD2 ASN A 437      -5.451  97.057  11.834  1.00  0.89           H  
ATOM   6883 2HD2 ASN A 437      -5.010  95.456  11.334  1.00  0.89           H  
ATOM   6884  N   PRO A 438      -2.691  94.912   6.095  1.00  0.89           N  
ATOM   6885  CA  PRO A 438      -1.974  93.999   5.206  1.00  0.89           C  
ATOM   6886  C   PRO A 438      -0.464  94.142   5.321  1.00  0.89           C  
ATOM   6887  O   PRO A 438       0.290  93.267   4.907  1.00  0.89           O  
ATOM   6888  CB  PRO A 438      -2.454  94.430   3.819  1.00  0.89           C  
ATOM   6889  CG  PRO A 438      -2.870  95.855   3.979  1.00  0.89           C  
ATOM   6890  CD  PRO A 438      -3.454  95.945   5.363  1.00  0.89           C  
ATOM   6891  HA  PRO A 438      -2.282  92.966   5.424  1.00  0.89           H  
ATOM   6892 1HB  PRO A 438      -1.648  94.292   3.078  1.00  0.89           H  
ATOM   6893 2HB  PRO A 438      -3.297  93.800   3.507  1.00  0.89           H  
ATOM   6894 1HG  PRO A 438      -1.993  96.502   3.855  1.00  0.89           H  
ATOM   6895 2HG  PRO A 438      -3.589  96.136   3.194  1.00  0.89           H  
ATOM   6896 1HD  PRO A 438      -3.256  96.957   5.726  1.00  0.89           H  
ATOM   6897 2HD  PRO A 438      -4.527  95.703   5.345  1.00  0.89           H  
ATOM   6898  N   HIS A 439      -0.022  95.267   5.867  1.00  0.86           N  
ATOM   6899  CA  HIS A 439       1.389  95.533   6.054  1.00  0.86           C  
ATOM   6900  C   HIS A 439       2.044  94.748   7.193  1.00  0.86           C  
ATOM   6901  O   HIS A 439       3.270  94.737   7.320  1.00  0.86           O  
ATOM   6902  CB  HIS A 439       1.610  97.025   6.247  1.00  0.86           C  
ATOM   6903  CG  HIS A 439       0.860  97.629   7.409  1.00  0.86           C  
ATOM   6904  ND1 HIS A 439      -0.490  97.923   7.345  1.00  0.86           N  
ATOM   6905  CD2 HIS A 439       1.262  97.990   8.652  1.00  0.86           C  
ATOM   6906  CE1 HIS A 439      -0.874  98.457   8.487  1.00  0.86           C  
ATOM   6907  NE2 HIS A 439       0.166  98.508   9.297  1.00  0.86           N  
ATOM   6908  H   HIS A 439      -0.682  95.961   6.177  1.00  0.86           H  
ATOM   6909  HA  HIS A 439       1.900  95.255   5.157  1.00  0.86           H  
ATOM   6910 1HB  HIS A 439       2.669  97.200   6.402  1.00  0.86           H  
ATOM   6911 2HB  HIS A 439       1.330  97.558   5.334  1.00  0.86           H  
ATOM   6912  HD2 HIS A 439       2.269  97.896   9.060  1.00  0.86           H  
ATOM   6913  HE1 HIS A 439      -1.881  98.798   8.721  1.00  0.86           H  
ATOM   6914  HE2 HIS A 439       0.163  98.871  10.239  1.00  0.86           H  
ATOM   6915  N   LYS A 440       1.240  94.120   8.047  1.00  0.81           N  
ATOM   6916  CA  LYS A 440       1.796  93.383   9.174  1.00  0.81           C  
ATOM   6917  C   LYS A 440       2.147  91.938   8.776  1.00  0.81           C  
ATOM   6918  O   LYS A 440       1.553  91.400   7.840  1.00  0.81           O  
ATOM   6919  CB  LYS A 440       0.815  93.398  10.345  1.00  0.81           C  
ATOM   6920  CG  LYS A 440       0.573  94.795  10.885  1.00  0.81           C  
ATOM   6921  CD  LYS A 440      -0.317  94.791  12.103  1.00  0.81           C  
ATOM   6922  CE  LYS A 440      -0.540  96.216  12.617  1.00  0.81           C  
ATOM   6923  NZ  LYS A 440      -1.300  96.229  13.889  1.00  0.81           N  
ATOM   6924  H   LYS A 440       0.227  94.153   7.918  1.00  0.81           H  
ATOM   6925  HA  LYS A 440       2.685  93.914   9.489  1.00  0.81           H  
ATOM   6926 1HB  LYS A 440      -0.143  92.994  10.029  1.00  0.81           H  
ATOM   6927 2HB  LYS A 440       1.179  92.772  11.157  1.00  0.81           H  
ATOM   6928 1HG  LYS A 440       1.527  95.250  11.144  1.00  0.81           H  
ATOM   6929 2HG  LYS A 440       0.106  95.396  10.105  1.00  0.81           H  
ATOM   6930 1HD  LYS A 440      -1.281  94.340  11.854  1.00  0.81           H  
ATOM   6931 2HD  LYS A 440       0.146  94.197  12.897  1.00  0.81           H  
ATOM   6932 1HE  LYS A 440       0.424  96.693  12.779  1.00  0.81           H  
ATOM   6933 2HE  LYS A 440      -1.093  96.783  11.870  1.00  0.81           H  
ATOM   6934 1HZ  LYS A 440      -1.426  97.174  14.209  1.00  0.81           H  
ATOM   6935 2HZ  LYS A 440      -2.196  95.788  13.776  1.00  0.81           H  
ATOM   6936 3HZ  LYS A 440      -0.758  95.699  14.582  1.00  0.81           H  
ATOM   6937  N   PRO A 441       3.116  91.288   9.449  1.00  0.75           N  
ATOM   6938  CA  PRO A 441       3.451  89.882   9.298  1.00  0.75           C  
ATOM   6939  C   PRO A 441       2.226  89.030   9.518  1.00  0.75           C  
ATOM   6940  O   PRO A 441       1.357  89.379  10.316  1.00  0.75           O  
ATOM   6941  CB  PRO A 441       4.494  89.663  10.385  1.00  0.75           C  
ATOM   6942  CG  PRO A 441       5.144  91.010  10.551  1.00  0.75           C  
ATOM   6943  CD  PRO A 441       4.033  92.018  10.346  1.00  0.75           C  
ATOM   6944  HA  PRO A 441       3.868  89.711   8.301  1.00  0.75           H  
ATOM   6945 1HB  PRO A 441       4.014  89.298  11.300  1.00  0.75           H  
ATOM   6946 2HB  PRO A 441       5.192  88.899  10.072  1.00  0.75           H  
ATOM   6947 1HG  PRO A 441       5.615  91.093  11.536  1.00  0.75           H  
ATOM   6948 2HG  PRO A 441       5.948  91.111   9.803  1.00  0.75           H  
ATOM   6949 1HD  PRO A 441       3.552  92.279  11.288  1.00  0.75           H  
ATOM   6950 2HD  PRO A 441       4.485  92.883   9.842  1.00  0.75           H  
ATOM   6951  N   MET A 442       2.147  87.941   8.771  1.00  0.70           N  
ATOM   6952  CA  MET A 442       1.009  87.034   8.836  1.00  0.70           C  
ATOM   6953  C   MET A 442       1.362  85.723   9.534  1.00  0.70           C  
ATOM   6954  O   MET A 442       2.420  85.155   9.269  1.00  0.70           O  
ATOM   6955  CB  MET A 442       0.561  86.763   7.399  1.00  0.70           C  
ATOM   6956  CG  MET A 442      -0.678  85.939   7.225  1.00  0.70           C  
ATOM   6957  SD  MET A 442      -1.097  85.751   5.476  1.00  0.70           S  
ATOM   6958  CE  MET A 442      -0.071  84.406   5.024  1.00  0.70           C  
ATOM   6959  H   MET A 442       2.901  87.740   8.131  1.00  0.70           H  
ATOM   6960  HA  MET A 442       0.205  87.508   9.394  1.00  0.70           H  
ATOM   6961 1HB  MET A 442       0.382  87.718   6.902  1.00  0.70           H  
ATOM   6962 2HB  MET A 442       1.366  86.264   6.858  1.00  0.70           H  
ATOM   6963 1HG  MET A 442      -0.528  84.947   7.652  1.00  0.70           H  
ATOM   6964 2HG  MET A 442      -1.520  86.408   7.744  1.00  0.70           H  
ATOM   6965 1HE  MET A 442      -0.219  84.149   3.977  1.00  0.70           H  
ATOM   6966 2HE  MET A 442       0.956  84.681   5.197  1.00  0.70           H  
ATOM   6967 3HE  MET A 442      -0.331  83.568   5.630  1.00  0.70           H  
ATOM   6968  N   ILE A 443       0.475  85.217  10.371  1.00  0.68           N  
ATOM   6969  CA  ILE A 443       0.670  83.892  10.927  1.00  0.68           C  
ATOM   6970  C   ILE A 443      -0.186  82.988  10.054  1.00  0.68           C  
ATOM   6971  O   ILE A 443      -1.365  83.265   9.864  1.00  0.68           O  
ATOM   6972  CB  ILE A 443       0.239  83.782  12.393  1.00  0.68           C  
ATOM   6973  CG1 ILE A 443       0.923  84.871  13.233  1.00  0.68           C  
ATOM   6974  CG2 ILE A 443       0.546  82.360  12.908  1.00  0.68           C  
ATOM   6975  CD1 ILE A 443       2.406  84.871  13.164  1.00  0.68           C  
ATOM   6976  H   ILE A 443      -0.349  85.749  10.616  1.00  0.68           H  
ATOM   6977  HA  ILE A 443       1.712  83.598  10.843  1.00  0.68           H  
ATOM   6978  HB  ILE A 443      -0.823  83.972  12.464  1.00  0.68           H  
ATOM   6979 1HG1 ILE A 443       0.554  85.840  12.901  1.00  0.68           H  
ATOM   6980 2HG1 ILE A 443       0.635  84.733  14.276  1.00  0.68           H  
ATOM   6981 1HG2 ILE A 443       0.227  82.260  13.936  1.00  0.68           H  
ATOM   6982 2HG2 ILE A 443       0.011  81.642  12.296  1.00  0.68           H  
ATOM   6983 3HG2 ILE A 443       1.618  82.169  12.834  1.00  0.68           H  
ATOM   6984 1HD1 ILE A 443       2.769  85.656  13.788  1.00  0.68           H  
ATOM   6985 2HD1 ILE A 443       2.781  83.950  13.504  1.00  0.68           H  
ATOM   6986 3HD1 ILE A 443       2.729  85.033  12.140  1.00  0.68           H  
ATOM   6987  N   LEU A 444       0.408  81.976   9.464  1.00  0.68           N  
ATOM   6988  CA  LEU A 444      -0.289  81.115   8.519  1.00  0.68           C  
ATOM   6989  C   LEU A 444      -0.560  79.717   9.020  1.00  0.68           C  
ATOM   6990  O   LEU A 444       0.326  79.049   9.544  1.00  0.68           O  
ATOM   6991  CB  LEU A 444       0.517  81.003   7.221  1.00  0.68           C  
ATOM   6992  CG  LEU A 444      -0.024  80.028   6.146  1.00  0.68           C  
ATOM   6993  CD1 LEU A 444      -1.348  80.548   5.573  1.00  0.68           C  
ATOM   6994  CD2 LEU A 444       1.051  79.852   5.071  1.00  0.68           C  
ATOM   6995  H   LEU A 444       1.384  81.801   9.680  1.00  0.68           H  
ATOM   6996  HA  LEU A 444      -1.249  81.575   8.286  1.00  0.68           H  
ATOM   6997 1HB  LEU A 444       0.597  81.976   6.783  1.00  0.68           H  
ATOM   6998 2HB  LEU A 444       1.526  80.683   7.478  1.00  0.68           H  
ATOM   6999  HG  LEU A 444      -0.226  79.065   6.600  1.00  0.68           H  
ATOM   7000 1HD1 LEU A 444      -1.721  79.851   4.844  1.00  0.68           H  
ATOM   7001 2HD1 LEU A 444      -2.083  80.650   6.372  1.00  0.68           H  
ATOM   7002 3HD1 LEU A 444      -1.196  81.506   5.103  1.00  0.68           H  
ATOM   7003 1HD2 LEU A 444       0.706  79.142   4.318  1.00  0.68           H  
ATOM   7004 2HD2 LEU A 444       1.265  80.813   4.601  1.00  0.68           H  
ATOM   7005 3HD2 LEU A 444       1.956  79.472   5.529  1.00  0.68           H  
ATOM   7006  N   ALA A 445      -1.775  79.250   8.815  1.00  0.71           N  
ATOM   7007  CA  ALA A 445      -2.064  77.858   9.091  1.00  0.71           C  
ATOM   7008  C   ALA A 445      -2.855  77.291   7.921  1.00  0.71           C  
ATOM   7009  O   ALA A 445      -3.850  77.877   7.483  1.00  0.71           O  
ATOM   7010  CB  ALA A 445      -2.838  77.700  10.390  1.00  0.71           C  
ATOM   7011  H   ALA A 445      -2.501  79.872   8.459  1.00  0.71           H  
ATOM   7012  HA  ALA A 445      -1.125  77.312   9.174  1.00  0.71           H  
ATOM   7013 1HB  ALA A 445      -3.028  76.641  10.569  1.00  0.71           H  
ATOM   7014 2HB  ALA A 445      -2.251  78.107  11.208  1.00  0.71           H  
ATOM   7015 3HB  ALA A 445      -3.766  78.216  10.317  1.00  0.71           H  
ATOM   7016  N   LEU A 446      -2.372  76.169   7.403  1.00  0.77           N  
ATOM   7017  CA  LEU A 446      -2.992  75.440   6.305  1.00  0.77           C  
ATOM   7018  C   LEU A 446      -3.452  74.119   6.863  1.00  0.77           C  
ATOM   7019  O   LEU A 446      -2.618  73.252   7.137  1.00  0.77           O  
ATOM   7020  CB  LEU A 446      -2.001  75.172   5.160  1.00  0.77           C  
ATOM   7021  CG  LEU A 446      -1.342  76.373   4.484  1.00  0.77           C  
ATOM   7022  CD1 LEU A 446      -0.352  75.896   3.447  1.00  0.77           C  
ATOM   7023  CD2 LEU A 446      -2.372  77.174   3.868  1.00  0.77           C  
ATOM   7024  H   LEU A 446      -1.541  75.778   7.823  1.00  0.77           H  
ATOM   7025  HA  LEU A 446      -3.857  75.991   5.933  1.00  0.77           H  
ATOM   7026 1HB  LEU A 446      -1.207  74.530   5.540  1.00  0.77           H  
ATOM   7027 2HB  LEU A 446      -2.535  74.623   4.385  1.00  0.77           H  
ATOM   7028  HG  LEU A 446      -0.806  76.969   5.210  1.00  0.77           H  
ATOM   7029 1HD1 LEU A 446       0.121  76.751   2.960  1.00  0.77           H  
ATOM   7030 2HD1 LEU A 446       0.401  75.292   3.931  1.00  0.77           H  
ATOM   7031 3HD1 LEU A 446      -0.871  75.297   2.700  1.00  0.77           H  
ATOM   7032 1HD2 LEU A 446      -1.919  77.999   3.395  1.00  0.77           H  
ATOM   7033 2HD2 LEU A 446      -2.921  76.583   3.130  1.00  0.77           H  
ATOM   7034 3HD2 LEU A 446      -3.037  77.511   4.649  1.00  0.77           H  
ATOM   7035  N   SER A 447      -4.741  73.978   7.111  1.00  0.84           N  
ATOM   7036  CA  SER A 447      -5.181  72.766   7.786  1.00  0.84           C  
ATOM   7037  C   SER A 447      -6.667  72.524   7.712  1.00  0.84           C  
ATOM   7038  O   SER A 447      -7.462  73.419   7.943  1.00  0.84           O  
ATOM   7039  CB  SER A 447      -4.788  72.849   9.248  1.00  0.84           C  
ATOM   7040  OG  SER A 447      -5.211  71.719   9.964  1.00  0.84           O  
ATOM   7041  H   SER A 447      -5.402  74.703   6.817  1.00  0.84           H  
ATOM   7042  HA  SER A 447      -4.676  71.919   7.324  1.00  0.84           H  
ATOM   7043 1HB  SER A 447      -3.712  72.958   9.349  1.00  0.84           H  
ATOM   7044 2HB  SER A 447      -5.243  73.738   9.677  1.00  0.84           H  
ATOM   7045  HG  SER A 447      -6.173  71.637   9.814  1.00  0.84           H  
ATOM   7046  N   ARG A 448      -7.062  71.286   7.509  1.00  0.92           N  
ATOM   7047  CA  ARG A 448      -8.481  71.015   7.576  1.00  0.92           C  
ATOM   7048  C   ARG A 448      -8.872  71.175   9.038  1.00  0.92           C  
ATOM   7049  O   ARG A 448      -8.134  70.702   9.899  1.00  0.92           O  
ATOM   7050  CB  ARG A 448      -8.784  69.637   7.014  1.00  0.92           C  
ATOM   7051  CG  ARG A 448      -8.521  69.588   5.519  1.00  0.92           C  
ATOM   7052  CD  ARG A 448      -8.574  68.238   4.881  1.00  0.92           C  
ATOM   7053  NE  ARG A 448      -9.893  67.582   4.890  1.00  0.92           N  
ATOM   7054  CZ  ARG A 448     -10.906  67.918   4.061  1.00  0.92           C  
ATOM   7055  NH1 ARG A 448     -10.769  68.955   3.285  1.00  0.92           N  
ATOM   7056  NH2 ARG A 448     -12.020  67.208   4.019  1.00  0.92           N  
ATOM   7057  H   ARG A 448      -6.392  70.555   7.312  1.00  0.92           H  
ATOM   7058  HA  ARG A 448      -8.982  71.734   6.957  1.00  0.92           H  
ATOM   7059 1HB  ARG A 448      -8.169  68.883   7.504  1.00  0.92           H  
ATOM   7060 2HB  ARG A 448      -9.830  69.384   7.191  1.00  0.92           H  
ATOM   7061 1HG  ARG A 448      -9.267  70.215   5.017  1.00  0.92           H  
ATOM   7062 2HG  ARG A 448      -7.532  70.004   5.321  1.00  0.92           H  
ATOM   7063 1HD  ARG A 448      -8.257  68.335   3.847  1.00  0.92           H  
ATOM   7064 2HD  ARG A 448      -7.877  67.585   5.398  1.00  0.92           H  
ATOM   7065  HE  ARG A 448     -10.000  66.736   5.448  1.00  0.92           H  
ATOM   7066 1HH1 ARG A 448      -9.912  69.496   3.324  1.00  0.92           H  
ATOM   7067 2HH1 ARG A 448     -11.500  69.203   2.608  1.00  0.92           H  
ATOM   7068 1HH2 ARG A 448     -12.137  66.396   4.614  1.00  0.92           H  
ATOM   7069 2HH2 ARG A 448     -12.757  67.478   3.379  1.00  0.92           H  
ATOM   7070  N   PRO A 449     -10.025  71.784   9.371  1.00  0.99           N  
ATOM   7071  CA  PRO A 449     -10.524  72.030  10.721  1.00  0.99           C  
ATOM   7072  C   PRO A 449     -11.117  70.779  11.348  1.00  0.99           C  
ATOM   7073  O   PRO A 449     -12.258  70.731  11.778  1.00  0.99           O  
ATOM   7074  CB  PRO A 449     -11.562  73.107  10.464  1.00  0.99           C  
ATOM   7075  CG  PRO A 449     -12.077  72.768   9.110  1.00  0.99           C  
ATOM   7076  CD  PRO A 449     -10.889  72.284   8.337  1.00  0.99           C  
ATOM   7077  HA  PRO A 449      -9.704  72.420  11.343  1.00  0.99           H  
ATOM   7078 1HB  PRO A 449     -12.344  73.070  11.217  1.00  0.99           H  
ATOM   7079 2HB  PRO A 449     -11.107  74.097  10.527  1.00  0.99           H  
ATOM   7080 1HG  PRO A 449     -12.862  72.039   9.198  1.00  0.99           H  
ATOM   7081 2HG  PRO A 449     -12.506  73.631   8.640  1.00  0.99           H  
ATOM   7082 1HD  PRO A 449     -11.192  71.488   7.644  1.00  0.99           H  
ATOM   7083 2HD  PRO A 449     -10.416  73.126   7.832  1.00  0.99           H  
ATOM   7084  N   ASP A 450     -10.283  69.777  11.374  1.00  1.02           N  
ATOM   7085  CA  ASP A 450     -10.467  68.478  11.949  1.00  1.02           C  
ATOM   7086  C   ASP A 450     -10.088  68.599  13.395  1.00  1.02           C  
ATOM   7087  O   ASP A 450      -8.939  68.905  13.644  1.00  1.02           O  
ATOM   7088  CB  ASP A 450      -9.579  67.480  11.215  1.00  1.02           C  
ATOM   7089  CG  ASP A 450      -9.606  66.046  11.753  1.00  1.02           C  
ATOM   7090  OD1 ASP A 450      -9.841  65.818  12.953  1.00  1.02           O  
ATOM   7091  OD2 ASP A 450      -9.304  65.130  10.993  1.00  1.02           O  
ATOM   7092  H   ASP A 450      -9.367  69.959  10.981  1.00  1.02           H  
ATOM   7093  HA  ASP A 450     -11.501  68.183  11.818  1.00  1.02           H  
ATOM   7094 1HB  ASP A 450      -9.881  67.452  10.165  1.00  1.02           H  
ATOM   7095 2HB  ASP A 450      -8.551  67.845  11.236  1.00  1.02           H  
ATOM   7096  N   PRO A 451     -10.965  68.370  14.382  1.00  1.01           N  
ATOM   7097  CA  PRO A 451     -10.698  68.587  15.801  1.00  1.01           C  
ATOM   7098  C   PRO A 451      -9.303  68.122  16.264  1.00  1.01           C  
ATOM   7099  O   PRO A 451      -8.771  68.663  17.236  1.00  1.01           O  
ATOM   7100  CB  PRO A 451     -11.801  67.748  16.459  1.00  1.01           C  
ATOM   7101  CG  PRO A 451     -12.952  67.789  15.467  1.00  1.01           C  
ATOM   7102  CD  PRO A 451     -12.298  67.794  14.092  1.00  1.01           C  
ATOM   7103  HA  PRO A 451     -10.835  69.654  16.024  1.00  1.01           H  
ATOM   7104 1HB  PRO A 451     -11.432  66.727  16.640  1.00  1.01           H  
ATOM   7105 2HB  PRO A 451     -12.063  68.173  17.438  1.00  1.01           H  
ATOM   7106 1HG  PRO A 451     -13.601  66.916  15.612  1.00  1.01           H  
ATOM   7107 2HG  PRO A 451     -13.573  68.668  15.650  1.00  1.01           H  
ATOM   7108 1HD  PRO A 451     -12.199  66.776  13.677  1.00  1.01           H  
ATOM   7109 2HD  PRO A 451     -12.885  68.469  13.440  1.00  1.01           H  
ATOM   7110  N   LYS A 452      -8.708  67.101  15.621  1.00  0.95           N  
ATOM   7111  CA  LYS A 452      -7.372  66.653  16.050  1.00  0.95           C  
ATOM   7112  C   LYS A 452      -6.278  67.724  15.820  1.00  0.95           C  
ATOM   7113  O   LYS A 452      -5.178  67.590  16.354  1.00  0.95           O  
ATOM   7114  CB  LYS A 452      -6.973  65.336  15.385  1.00  0.95           C  
ATOM   7115  CG  LYS A 452      -6.730  65.421  13.923  1.00  0.95           C  
ATOM   7116  CD  LYS A 452      -6.340  64.064  13.294  1.00  0.95           C  
ATOM   7117  CE  LYS A 452      -7.443  62.967  13.432  1.00  0.95           C  
ATOM   7118  NZ  LYS A 452      -8.751  63.329  12.775  1.00  0.95           N  
ATOM   7119  H   LYS A 452      -9.153  66.662  14.796  1.00  0.95           H  
ATOM   7120  HA  LYS A 452      -7.417  66.461  17.118  1.00  0.95           H  
ATOM   7121 1HB  LYS A 452      -6.070  64.946  15.860  1.00  0.95           H  
ATOM   7122 2HB  LYS A 452      -7.767  64.605  15.535  1.00  0.95           H  
ATOM   7123 1HG  LYS A 452      -7.573  65.838  13.439  1.00  0.95           H  
ATOM   7124 2HG  LYS A 452      -5.898  66.097  13.769  1.00  0.95           H  
ATOM   7125 1HD  LYS A 452      -6.153  64.221  12.233  1.00  0.95           H  
ATOM   7126 2HD  LYS A 452      -5.423  63.700  13.758  1.00  0.95           H  
ATOM   7127 1HE  LYS A 452      -7.061  62.063  12.962  1.00  0.95           H  
ATOM   7128 2HE  LYS A 452      -7.624  62.766  14.489  1.00  0.95           H  
ATOM   7129 1HZ  LYS A 452      -9.407  62.587  12.876  1.00  0.95           H  
ATOM   7130 2HZ  LYS A 452      -9.149  64.171  13.196  1.00  0.95           H  
ATOM   7131 3HZ  LYS A 452      -8.667  63.555  11.785  1.00  0.95           H  
ATOM   7132  N   LYS A 453      -6.567  68.713  14.964  1.00  0.88           N  
ATOM   7133  CA  LYS A 453      -5.704  69.841  14.611  1.00  0.88           C  
ATOM   7134  C   LYS A 453      -6.175  71.059  15.411  1.00  0.88           C  
ATOM   7135  O   LYS A 453      -7.275  71.574  15.182  1.00  0.88           O  
ATOM   7136  CB  LYS A 453      -5.768  70.134  13.116  1.00  0.88           C  
ATOM   7137  CG  LYS A 453      -5.470  68.917  12.200  1.00  0.88           C  
ATOM   7138  CD  LYS A 453      -4.040  68.377  12.364  1.00  0.88           C  
ATOM   7139  CE  LYS A 453      -3.733  67.269  11.326  1.00  0.88           C  
ATOM   7140  NZ  LYS A 453      -2.346  66.687  11.476  1.00  0.88           N  
ATOM   7141  H   LYS A 453      -7.493  68.705  14.561  1.00  0.88           H  
ATOM   7142  HA  LYS A 453      -4.696  69.604  14.887  1.00  0.88           H  
ATOM   7143 1HB  LYS A 453      -6.767  70.498  12.859  1.00  0.88           H  
ATOM   7144 2HB  LYS A 453      -5.057  70.925  12.865  1.00  0.88           H  
ATOM   7145 1HG  LYS A 453      -6.185  68.126  12.422  1.00  0.88           H  
ATOM   7146 2HG  LYS A 453      -5.614  69.220  11.163  1.00  0.88           H  
ATOM   7147 1HD  LYS A 453      -3.328  69.194  12.230  1.00  0.88           H  
ATOM   7148 2HD  LYS A 453      -3.924  67.969  13.367  1.00  0.88           H  
ATOM   7149 1HE  LYS A 453      -4.466  66.469  11.428  1.00  0.88           H  
ATOM   7150 2HE  LYS A 453      -3.822  67.705  10.332  1.00  0.88           H  
ATOM   7151 1HZ  LYS A 453      -2.172  65.989  10.767  1.00  0.88           H  
ATOM   7152 2HZ  LYS A 453      -1.652  67.427  11.363  1.00  0.88           H  
ATOM   7153 3HZ  LYS A 453      -2.226  66.246  12.384  1.00  0.88           H  
ATOM   7154  N   ASN A 454      -5.387  71.541  16.364  1.00  0.79           N  
ATOM   7155  CA  ASN A 454      -5.948  72.528  17.274  1.00  0.79           C  
ATOM   7156  C   ASN A 454      -5.969  74.002  16.812  1.00  0.79           C  
ATOM   7157  O   ASN A 454      -5.294  74.880  17.372  1.00  0.79           O  
ATOM   7158  CB  ASN A 454      -5.260  72.350  18.592  1.00  0.79           C  
ATOM   7159  CG  ASN A 454      -5.903  73.058  19.670  1.00  0.79           C  
ATOM   7160  OD1 ASN A 454      -6.825  73.873  19.486  1.00  0.79           O  
ATOM   7161  ND2 ASN A 454      -5.457  72.793  20.863  1.00  0.79           N  
ATOM   7162  H   ASN A 454      -4.431  71.219  16.522  1.00  0.79           H  
ATOM   7163  HA  ASN A 454      -6.992  72.252  17.432  1.00  0.79           H  
ATOM   7164 1HB  ASN A 454      -5.212  71.297  18.835  1.00  0.79           H  
ATOM   7165 2HB  ASN A 454      -4.238  72.712  18.514  1.00  0.79           H  
ATOM   7166 1HD2 ASN A 454      -5.843  73.296  21.637  1.00  0.79           H  
ATOM   7167 2HD2 ASN A 454      -4.719  72.131  20.992  1.00  0.79           H  
ATOM   7168  N   ILE A 455      -6.835  74.260  15.836  1.00  0.72           N  
ATOM   7169  CA  ILE A 455      -7.032  75.588  15.254  1.00  0.72           C  
ATOM   7170  C   ILE A 455      -7.717  76.528  16.234  1.00  0.72           C  
ATOM   7171  O   ILE A 455      -7.412  77.720  16.283  1.00  0.72           O  
ATOM   7172  CB  ILE A 455      -7.810  75.542  13.927  1.00  0.72           C  
ATOM   7173  CG1 ILE A 455      -6.993  74.766  12.884  1.00  0.72           C  
ATOM   7174  CG2 ILE A 455      -8.094  76.979  13.451  1.00  0.72           C  
ATOM   7175  CD1 ILE A 455      -5.612  75.385  12.613  1.00  0.72           C  
ATOM   7176  H   ILE A 455      -7.337  73.450  15.468  1.00  0.72           H  
ATOM   7177  HA  ILE A 455      -6.050  76.004  15.032  1.00  0.72           H  
ATOM   7178  HB  ILE A 455      -8.753  75.013  14.073  1.00  0.72           H  
ATOM   7179 1HG1 ILE A 455      -6.852  73.740  13.238  1.00  0.72           H  
ATOM   7180 2HG1 ILE A 455      -7.552  74.732  11.949  1.00  0.72           H  
ATOM   7181 1HG2 ILE A 455      -8.648  76.954  12.512  1.00  0.72           H  
ATOM   7182 2HG2 ILE A 455      -8.681  77.502  14.205  1.00  0.72           H  
ATOM   7183 3HG2 ILE A 455      -7.153  77.503  13.303  1.00  0.72           H  
ATOM   7184 1HD1 ILE A 455      -5.085  74.790  11.871  1.00  0.72           H  
ATOM   7185 2HD1 ILE A 455      -5.734  76.404  12.240  1.00  0.72           H  
ATOM   7186 3HD1 ILE A 455      -5.033  75.405  13.537  1.00  0.72           H  
ATOM   7187  N   THR A 456      -8.667  76.013  17.005  1.00  0.65           N  
ATOM   7188  CA  THR A 456      -9.368  76.884  17.931  1.00  0.65           C  
ATOM   7189  C   THR A 456      -8.435  77.453  19.007  1.00  0.65           C  
ATOM   7190  O   THR A 456      -8.578  78.619  19.377  1.00  0.65           O  
ATOM   7191  CB  THR A 456     -10.538  76.118  18.582  1.00  0.65           C  
ATOM   7192  OG1 THR A 456     -10.045  74.938  19.225  1.00  0.65           O  
ATOM   7193  CG2 THR A 456     -11.568  75.743  17.538  1.00  0.65           C  
ATOM   7194  H   THR A 456      -8.891  75.030  16.946  1.00  0.65           H  
ATOM   7195  HA  THR A 456      -9.780  77.723  17.368  1.00  0.65           H  
ATOM   7196  HB  THR A 456     -11.007  76.738  19.332  1.00  0.65           H  
ATOM   7197  HG1 THR A 456     -10.767  74.496  19.681  1.00  0.65           H  
ATOM   7198 1HG2 THR A 456     -12.384  75.200  18.006  1.00  0.65           H  
ATOM   7199 2HG2 THR A 456     -11.954  76.645  17.086  1.00  0.65           H  
ATOM   7200 3HG2 THR A 456     -11.104  75.120  16.782  1.00  0.65           H  
ATOM   7201  N   THR A 457      -7.416  76.692  19.442  1.00  0.61           N  
ATOM   7202  CA  THR A 457      -6.484  77.238  20.425  1.00  0.61           C  
ATOM   7203  C   THR A 457      -5.640  78.306  19.762  1.00  0.61           C  
ATOM   7204  O   THR A 457      -5.353  79.326  20.375  1.00  0.61           O  
ATOM   7205  CB  THR A 457      -5.594  76.197  21.083  1.00  0.61           C  
ATOM   7206  OG1 THR A 457      -6.430  75.224  21.741  1.00  0.61           O  
ATOM   7207  CG2 THR A 457      -4.723  76.887  22.114  1.00  0.61           C  
ATOM   7208  H   THR A 457      -7.309  75.723  19.147  1.00  0.61           H  
ATOM   7209  HA  THR A 457      -7.057  77.710  21.218  1.00  0.61           H  
ATOM   7210  HB  THR A 457      -4.966  75.712  20.335  1.00  0.61           H  
ATOM   7211  HG1 THR A 457      -6.945  74.773  21.044  1.00  0.61           H  
ATOM   7212 1HG2 THR A 457      -4.078  76.158  22.608  1.00  0.61           H  
ATOM   7213 2HG2 THR A 457      -4.120  77.639  21.623  1.00  0.61           H  
ATOM   7214 3HG2 THR A 457      -5.366  77.361  22.846  1.00  0.61           H  
ATOM   7215  N   LEU A 458      -5.217  78.069  18.517  1.00  0.59           N  
ATOM   7216  CA  LEU A 458      -4.453  79.075  17.778  1.00  0.59           C  
ATOM   7217  C   LEU A 458      -5.199  80.399  17.735  1.00  0.59           C  
ATOM   7218  O   LEU A 458      -4.630  81.460  18.020  1.00  0.59           O  
ATOM   7219  CB  LEU A 458      -4.195  78.590  16.352  1.00  0.59           C  
ATOM   7220  CG  LEU A 458      -3.536  79.549  15.407  1.00  0.59           C  
ATOM   7221  CD1 LEU A 458      -2.220  79.930  15.950  1.00  0.59           C  
ATOM   7222  CD2 LEU A 458      -3.404  78.843  14.048  1.00  0.59           C  
ATOM   7223  H   LEU A 458      -5.438  77.173  18.072  1.00  0.59           H  
ATOM   7224  HA  LEU A 458      -3.500  79.226  18.283  1.00  0.59           H  
ATOM   7225 1HB  LEU A 458      -3.578  77.706  16.408  1.00  0.59           H  
ATOM   7226 2HB  LEU A 458      -5.130  78.311  15.903  1.00  0.59           H  
ATOM   7227  HG  LEU A 458      -4.140  80.452  15.296  1.00  0.59           H  
ATOM   7228 1HD1 LEU A 458      -1.719  80.615  15.267  1.00  0.59           H  
ATOM   7229 2HD1 LEU A 458      -2.345  80.412  16.920  1.00  0.59           H  
ATOM   7230 3HD1 LEU A 458      -1.657  79.033  16.065  1.00  0.59           H  
ATOM   7231 1HD2 LEU A 458      -2.921  79.500  13.330  1.00  0.59           H  
ATOM   7232 2HD2 LEU A 458      -2.804  77.939  14.164  1.00  0.59           H  
ATOM   7233 3HD2 LEU A 458      -4.395  78.572  13.687  1.00  0.59           H  
ATOM   7234  N   VAL A 459      -6.479  80.336  17.400  1.00  0.58           N  
ATOM   7235  CA  VAL A 459      -7.288  81.537  17.348  1.00  0.58           C  
ATOM   7236  C   VAL A 459      -7.410  82.185  18.729  1.00  0.58           C  
ATOM   7237  O   VAL A 459      -7.257  83.404  18.842  1.00  0.58           O  
ATOM   7238  CB  VAL A 459      -8.644  81.220  16.725  1.00  0.58           C  
ATOM   7239  CG1 VAL A 459      -9.597  82.410  16.828  1.00  0.58           C  
ATOM   7240  CG2 VAL A 459      -8.382  80.877  15.305  1.00  0.58           C  
ATOM   7241  H   VAL A 459      -6.888  79.429  17.162  1.00  0.58           H  
ATOM   7242  HA  VAL A 459      -6.791  82.244  16.687  1.00  0.58           H  
ATOM   7243  HB  VAL A 459      -9.097  80.371  17.239  1.00  0.58           H  
ATOM   7244 1HG1 VAL A 459     -10.550  82.159  16.359  1.00  0.58           H  
ATOM   7245 2HG1 VAL A 459      -9.762  82.652  17.877  1.00  0.58           H  
ATOM   7246 3HG1 VAL A 459      -9.158  83.266  16.322  1.00  0.58           H  
ATOM   7247 1HG2 VAL A 459      -9.271  80.633  14.804  1.00  0.58           H  
ATOM   7248 2HG2 VAL A 459      -7.929  81.742  14.845  1.00  0.58           H  
ATOM   7249 3HG2 VAL A 459      -7.699  80.028  15.251  1.00  0.58           H  
ATOM   7250  N   LYS A 460      -7.631  81.388  19.786  1.00  0.57           N  
ATOM   7251  CA  LYS A 460      -7.686  81.958  21.131  1.00  0.57           C  
ATOM   7252  C   LYS A 460      -6.354  82.599  21.512  1.00  0.57           C  
ATOM   7253  O   LYS A 460      -6.325  83.674  22.110  1.00  0.57           O  
ATOM   7254  CB  LYS A 460      -7.995  80.891  22.187  1.00  0.57           C  
ATOM   7255  CG  LYS A 460      -9.388  80.335  22.193  1.00  0.57           C  
ATOM   7256  CD  LYS A 460      -9.534  79.273  23.263  1.00  0.57           C  
ATOM   7257  CE  LYS A 460     -10.928  78.678  23.278  1.00  0.57           C  
ATOM   7258  NZ  LYS A 460     -11.055  77.609  24.309  1.00  0.57           N  
ATOM   7259  H   LYS A 460      -7.774  80.387  19.653  1.00  0.57           H  
ATOM   7260  HA  LYS A 460      -8.451  82.726  21.154  1.00  0.57           H  
ATOM   7261 1HB  LYS A 460      -7.307  80.057  22.061  1.00  0.57           H  
ATOM   7262 2HB  LYS A 460      -7.808  81.310  23.182  1.00  0.57           H  
ATOM   7263 1HG  LYS A 460     -10.092  81.130  22.391  1.00  0.57           H  
ATOM   7264 2HG  LYS A 460      -9.605  79.900  21.240  1.00  0.57           H  
ATOM   7265 1HD  LYS A 460      -8.810  78.477  23.078  1.00  0.57           H  
ATOM   7266 2HD  LYS A 460      -9.319  79.715  24.238  1.00  0.57           H  
ATOM   7267 1HE  LYS A 460     -11.651  79.465  23.490  1.00  0.57           H  
ATOM   7268 2HE  LYS A 460     -11.146  78.252  22.295  1.00  0.57           H  
ATOM   7269 1HZ  LYS A 460     -11.993  77.234  24.295  1.00  0.57           H  
ATOM   7270 2HZ  LYS A 460     -10.392  76.871  24.113  1.00  0.57           H  
ATOM   7271 3HZ  LYS A 460     -10.863  78.000  25.222  1.00  0.57           H  
ATOM   7272  N   ALA A 461      -5.240  81.959  21.143  1.00  0.58           N  
ATOM   7273  CA  ALA A 461      -3.917  82.473  21.470  1.00  0.58           C  
ATOM   7274  C   ALA A 461      -3.718  83.827  20.837  1.00  0.58           C  
ATOM   7275  O   ALA A 461      -3.267  84.770  21.481  1.00  0.58           O  
ATOM   7276  CB  ALA A 461      -2.840  81.521  20.966  1.00  0.58           C  
ATOM   7277  H   ALA A 461      -5.314  81.076  20.652  1.00  0.58           H  
ATOM   7278  HA  ALA A 461      -3.844  82.575  22.553  1.00  0.58           H  
ATOM   7279 1HB  ALA A 461      -1.858  81.904  21.225  1.00  0.58           H  
ATOM   7280 2HB  ALA A 461      -2.974  80.542  21.421  1.00  0.58           H  
ATOM   7281 3HB  ALA A 461      -2.914  81.424  19.888  1.00  0.58           H  
ATOM   7282  N   PHE A 462      -4.127  83.938  19.580  1.00  0.59           N  
ATOM   7283  CA  PHE A 462      -4.026  85.171  18.824  1.00  0.59           C  
ATOM   7284  C   PHE A 462      -4.912  86.248  19.453  1.00  0.59           C  
ATOM   7285  O   PHE A 462      -4.484  87.384  19.656  1.00  0.59           O  
ATOM   7286  CB  PHE A 462      -4.378  84.875  17.367  1.00  0.59           C  
ATOM   7287  CG  PHE A 462      -4.241  85.999  16.426  1.00  0.59           C  
ATOM   7288  CD1 PHE A 462      -2.989  86.404  16.013  1.00  0.59           C  
ATOM   7289  CD2 PHE A 462      -5.345  86.626  15.918  1.00  0.59           C  
ATOM   7290  CE1 PHE A 462      -2.851  87.427  15.130  1.00  0.59           C  
ATOM   7291  CE2 PHE A 462      -5.217  87.650  15.021  1.00  0.59           C  
ATOM   7292  CZ  PHE A 462      -3.980  88.053  14.631  1.00  0.59           C  
ATOM   7293  H   PHE A 462      -4.495  83.110  19.107  1.00  0.59           H  
ATOM   7294  HA  PHE A 462      -3.001  85.520  18.862  1.00  0.59           H  
ATOM   7295 1HB  PHE A 462      -3.752  84.057  17.012  1.00  0.59           H  
ATOM   7296 2HB  PHE A 462      -5.410  84.523  17.321  1.00  0.59           H  
ATOM   7297  HD1 PHE A 462      -2.113  85.900  16.402  1.00  0.59           H  
ATOM   7298  HD2 PHE A 462      -6.319  86.294  16.236  1.00  0.59           H  
ATOM   7299  HE1 PHE A 462      -1.856  87.745  14.816  1.00  0.59           H  
ATOM   7300  HE2 PHE A 462      -6.095  88.143  14.615  1.00  0.59           H  
ATOM   7301  HZ  PHE A 462      -3.888  88.865  13.928  1.00  0.59           H  
ATOM   7302  N   GLY A 463      -6.153  85.872  19.761  1.00  0.61           N  
ATOM   7303  CA  GLY A 463      -7.158  86.744  20.354  1.00  0.61           C  
ATOM   7304  C   GLY A 463      -6.799  87.321  21.716  1.00  0.61           C  
ATOM   7305  O   GLY A 463      -6.863  88.536  21.918  1.00  0.61           O  
ATOM   7306  H   GLY A 463      -6.432  84.914  19.558  1.00  0.61           H  
ATOM   7307 1HA  GLY A 463      -7.361  87.560  19.676  1.00  0.61           H  
ATOM   7308 2HA  GLY A 463      -8.079  86.176  20.448  1.00  0.61           H  
ATOM   7309  N   GLU A 464      -6.462  86.459  22.671  1.00  0.62           N  
ATOM   7310  CA  GLU A 464      -6.152  86.917  24.019  1.00  0.62           C  
ATOM   7311  C   GLU A 464      -4.766  87.554  24.128  1.00  0.62           C  
ATOM   7312  O   GLU A 464      -4.545  88.464  24.939  1.00  0.62           O  
ATOM   7313  CB  GLU A 464      -6.307  85.767  25.020  1.00  0.62           C  
ATOM   7314  CG  GLU A 464      -7.757  85.305  25.144  1.00  0.62           C  
ATOM   7315  CD  GLU A 464      -8.048  84.293  26.232  1.00  0.62           C  
ATOM   7316  OE1 GLU A 464      -7.185  84.030  27.037  1.00  0.62           O  
ATOM   7317  OE2 GLU A 464      -9.148  83.767  26.243  1.00  0.62           O  
ATOM   7318  H   GLU A 464      -6.422  85.465  22.453  1.00  0.62           H  
ATOM   7319  HA  GLU A 464      -6.883  87.678  24.286  1.00  0.62           H  
ATOM   7320 1HB  GLU A 464      -5.707  84.914  24.693  1.00  0.62           H  
ATOM   7321 2HB  GLU A 464      -5.951  86.074  26.002  1.00  0.62           H  
ATOM   7322 1HG  GLU A 464      -8.380  86.182  25.306  1.00  0.62           H  
ATOM   7323 2HG  GLU A 464      -8.029  84.866  24.186  1.00  0.62           H  
ATOM   7324  N   CYS A 465      -3.824  87.123  23.301  1.00  0.63           N  
ATOM   7325  CA  CYS A 465      -2.489  87.670  23.390  1.00  0.63           C  
ATOM   7326  C   CYS A 465      -2.352  89.009  22.720  1.00  0.63           C  
ATOM   7327  O   CYS A 465      -1.830  89.101  21.607  1.00  0.63           O  
ATOM   7328  CB  CYS A 465      -1.483  86.760  22.750  1.00  0.63           C  
ATOM   7329  SG  CYS A 465       0.170  87.397  22.824  1.00  0.63           S  
ATOM   7330  H   CYS A 465      -3.997  86.376  22.626  1.00  0.63           H  
ATOM   7331  HA  CYS A 465      -2.236  87.780  24.444  1.00  0.63           H  
ATOM   7332 1HB  CYS A 465      -1.512  85.780  23.231  1.00  0.63           H  
ATOM   7333 2HB  CYS A 465      -1.738  86.624  21.704  1.00  0.63           H  
ATOM   7334  HG  CYS A 465       0.739  86.360  22.214  1.00  0.63           H  
ATOM   7335  N   ARG A 466      -2.757  90.050  23.432  1.00  0.64           N  
ATOM   7336  CA  ARG A 466      -2.739  91.408  22.904  1.00  0.64           C  
ATOM   7337  C   ARG A 466      -1.547  91.728  21.977  1.00  0.64           C  
ATOM   7338  O   ARG A 466      -1.804  92.054  20.820  1.00  0.64           O  
ATOM   7339  CB  ARG A 466      -2.850  92.431  24.032  1.00  0.64           C  
ATOM   7340  CG  ARG A 466      -2.774  93.887  23.583  1.00  0.64           C  
ATOM   7341  CD  ARG A 466      -2.914  94.846  24.720  1.00  0.64           C  
ATOM   7342  NE  ARG A 466      -1.832  94.726  25.696  1.00  0.64           N  
ATOM   7343  CZ  ARG A 466      -0.603  95.276  25.571  1.00  0.64           C  
ATOM   7344  NH1 ARG A 466      -0.286  95.995  24.512  1.00  0.64           N  
ATOM   7345  NH2 ARG A 466       0.295  95.093  26.529  1.00  0.64           N  
ATOM   7346  H   ARG A 466      -3.184  89.840  24.335  1.00  0.64           H  
ATOM   7347  HA  ARG A 466      -3.644  91.524  22.307  1.00  0.64           H  
ATOM   7348 1HB  ARG A 466      -3.822  92.308  24.506  1.00  0.64           H  
ATOM   7349 2HB  ARG A 466      -2.117  92.267  24.800  1.00  0.64           H  
ATOM   7350 1HG  ARG A 466      -1.798  94.062  23.132  1.00  0.64           H  
ATOM   7351 2HG  ARG A 466      -3.550  94.098  22.847  1.00  0.64           H  
ATOM   7352 1HD  ARG A 466      -2.899  95.864  24.326  1.00  0.64           H  
ATOM   7353 2HD  ARG A 466      -3.857  94.670  25.234  1.00  0.64           H  
ATOM   7354  HE  ARG A 466      -2.018  94.187  26.531  1.00  0.64           H  
ATOM   7355 1HH1 ARG A 466      -0.963  96.150  23.748  1.00  0.64           H  
ATOM   7356 2HH1 ARG A 466       0.633  96.397  24.426  1.00  0.64           H  
ATOM   7357 1HH2 ARG A 466       0.058  94.546  27.346  1.00  0.64           H  
ATOM   7358 2HH2 ARG A 466       1.213  95.503  26.444  1.00  0.64           H  
ATOM   7359  N   PRO A 467      -0.255  91.619  22.377  1.00  0.65           N  
ATOM   7360  CA  PRO A 467       0.858  91.962  21.514  1.00  0.65           C  
ATOM   7361  C   PRO A 467       0.945  91.114  20.241  1.00  0.65           C  
ATOM   7362  O   PRO A 467       1.546  91.544  19.263  1.00  0.65           O  
ATOM   7363  CB  PRO A 467       2.079  91.754  22.422  1.00  0.65           C  
ATOM   7364  CG  PRO A 467       1.618  90.821  23.506  1.00  0.65           C  
ATOM   7365  CD  PRO A 467       0.164  91.183  23.735  1.00  0.65           C  
ATOM   7366  HA  PRO A 467       0.774  93.028  21.257  1.00  0.65           H  
ATOM   7367 1HB  PRO A 467       2.910  91.345  21.831  1.00  0.65           H  
ATOM   7368 2HB  PRO A 467       2.418  92.722  22.815  1.00  0.65           H  
ATOM   7369 1HG  PRO A 467       1.760  89.793  23.184  1.00  0.65           H  
ATOM   7370 2HG  PRO A 467       2.236  90.952  24.406  1.00  0.65           H  
ATOM   7371 1HD  PRO A 467      -0.338  90.302  24.093  1.00  0.65           H  
ATOM   7372 2HD  PRO A 467       0.099  92.019  24.438  1.00  0.65           H  
ATOM   7373  N   LEU A 468       0.366  89.913  20.208  1.00  0.65           N  
ATOM   7374  CA  LEU A 468       0.458  89.144  18.972  1.00  0.65           C  
ATOM   7375  C   LEU A 468      -0.546  89.732  18.020  1.00  0.65           C  
ATOM   7376  O   LEU A 468      -0.258  89.909  16.838  1.00  0.65           O  
ATOM   7377  CB  LEU A 468       0.231  87.647  19.176  1.00  0.65           C  
ATOM   7378  CG  LEU A 468       0.401  86.782  17.929  1.00  0.65           C  
ATOM   7379  CD1 LEU A 468       1.831  86.949  17.339  1.00  0.65           C  
ATOM   7380  CD2 LEU A 468       0.177  85.337  18.330  1.00  0.65           C  
ATOM   7381  H   LEU A 468      -0.171  89.547  20.987  1.00  0.65           H  
ATOM   7382  HA  LEU A 468       1.449  89.275  18.546  1.00  0.65           H  
ATOM   7383 1HB  LEU A 468       0.920  87.280  19.921  1.00  0.65           H  
ATOM   7384 2HB  LEU A 468      -0.787  87.501  19.545  1.00  0.65           H  
ATOM   7385  HG  LEU A 468      -0.319  87.087  17.177  1.00  0.65           H  
ATOM   7386 1HD1 LEU A 468       1.938  86.325  16.452  1.00  0.65           H  
ATOM   7387 2HD1 LEU A 468       1.994  87.993  17.066  1.00  0.65           H  
ATOM   7388 3HD1 LEU A 468       2.566  86.650  18.083  1.00  0.65           H  
ATOM   7389 1HD2 LEU A 468       0.284  84.709  17.458  1.00  0.65           H  
ATOM   7390 2HD2 LEU A 468       0.917  85.057  19.082  1.00  0.65           H  
ATOM   7391 3HD2 LEU A 468      -0.809  85.217  18.744  1.00  0.65           H  
ATOM   7392  N   ARG A 469      -1.731  90.038  18.555  1.00  0.65           N  
ATOM   7393  CA  ARG A 469      -2.808  90.646  17.777  1.00  0.65           C  
ATOM   7394  C   ARG A 469      -2.311  91.981  17.195  1.00  0.65           C  
ATOM   7395  O   ARG A 469      -2.601  92.327  16.049  1.00  0.65           O  
ATOM   7396  CB  ARG A 469      -4.041  90.846  18.664  1.00  0.65           C  
ATOM   7397  CG  ARG A 469      -5.308  91.396  18.010  1.00  0.65           C  
ATOM   7398  CD  ARG A 469      -6.425  91.494  19.037  1.00  0.65           C  
ATOM   7399  NE  ARG A 469      -7.685  92.014  18.481  1.00  0.65           N  
ATOM   7400  CZ  ARG A 469      -8.016  93.319  18.383  1.00  0.65           C  
ATOM   7401  NH1 ARG A 469      -7.181  94.248  18.807  1.00  0.65           N  
ATOM   7402  NH2 ARG A 469      -9.182  93.669  17.863  1.00  0.65           N  
ATOM   7403  H   ARG A 469      -1.869  89.853  19.552  1.00  0.65           H  
ATOM   7404  HA  ARG A 469      -3.069  89.978  16.957  1.00  0.65           H  
ATOM   7405 1HB  ARG A 469      -4.301  89.894  19.126  1.00  0.65           H  
ATOM   7406 2HB  ARG A 469      -3.795  91.526  19.469  1.00  0.65           H  
ATOM   7407 1HG  ARG A 469      -5.113  92.390  17.605  1.00  0.65           H  
ATOM   7408 2HG  ARG A 469      -5.626  90.725  17.206  1.00  0.65           H  
ATOM   7409 1HD  ARG A 469      -6.621  90.501  19.454  1.00  0.65           H  
ATOM   7410 2HD  ARG A 469      -6.112  92.159  19.842  1.00  0.65           H  
ATOM   7411  HE  ARG A 469      -8.372  91.337  18.156  1.00  0.65           H  
ATOM   7412 1HH1 ARG A 469      -6.288  93.984  19.204  1.00  0.65           H  
ATOM   7413 2HH1 ARG A 469      -7.434  95.223  18.733  1.00  0.65           H  
ATOM   7414 1HH2 ARG A 469      -9.840  92.947  17.515  1.00  0.65           H  
ATOM   7415 2HH2 ARG A 469      -9.447  94.639  17.794  1.00  0.65           H  
ATOM   7416  N   GLU A 470      -1.564  92.742  18.008  1.00  0.65           N  
ATOM   7417  CA  GLU A 470      -0.993  94.018  17.573  1.00  0.65           C  
ATOM   7418  C   GLU A 470       0.124  93.862  16.518  1.00  0.65           C  
ATOM   7419  O   GLU A 470       0.194  94.648  15.563  1.00  0.65           O  
ATOM   7420  CB  GLU A 470      -0.436  94.777  18.779  1.00  0.65           C  
ATOM   7421  CG  GLU A 470      -1.495  95.283  19.773  1.00  0.65           C  
ATOM   7422  CD  GLU A 470      -0.892  95.863  21.030  1.00  0.65           C  
ATOM   7423  OE1 GLU A 470       0.311  95.833  21.163  1.00  0.65           O  
ATOM   7424  OE2 GLU A 470      -1.637  96.309  21.884  1.00  0.65           O  
ATOM   7425  H   GLU A 470      -1.397  92.419  18.961  1.00  0.65           H  
ATOM   7426  HA  GLU A 470      -1.794  94.608  17.133  1.00  0.65           H  
ATOM   7427 1HB  GLU A 470       0.252  94.134  19.314  1.00  0.65           H  
ATOM   7428 2HB  GLU A 470       0.133  95.637  18.432  1.00  0.65           H  
ATOM   7429 1HG  GLU A 470      -2.102  96.044  19.287  1.00  0.65           H  
ATOM   7430 2HG  GLU A 470      -2.149  94.457  20.040  1.00  0.65           H  
ATOM   7431  N   LEU A 471       0.987  92.847  16.667  1.00  0.64           N  
ATOM   7432  CA  LEU A 471       2.096  92.604  15.737  1.00  0.64           C  
ATOM   7433  C   LEU A 471       1.755  91.877  14.434  1.00  0.64           C  
ATOM   7434  O   LEU A 471       2.416  92.102  13.419  1.00  0.64           O  
ATOM   7435  CB  LEU A 471       3.180  91.732  16.387  1.00  0.64           C  
ATOM   7436  CG  LEU A 471       4.024  92.288  17.520  1.00  0.64           C  
ATOM   7437  CD1 LEU A 471       4.848  91.136  18.104  1.00  0.64           C  
ATOM   7438  CD2 LEU A 471       4.948  93.368  16.980  1.00  0.64           C  
ATOM   7439  H   LEU A 471       0.912  92.244  17.487  1.00  0.64           H  
ATOM   7440  HA  LEU A 471       2.524  93.570  15.481  1.00  0.64           H  
ATOM   7441 1HB  LEU A 471       2.698  90.824  16.758  1.00  0.64           H  
ATOM   7442 2HB  LEU A 471       3.862  91.452  15.611  1.00  0.64           H  
ATOM   7443  HG  LEU A 471       3.393  92.709  18.295  1.00  0.64           H  
ATOM   7444 1HD1 LEU A 471       5.464  91.505  18.921  1.00  0.64           H  
ATOM   7445 2HD1 LEU A 471       4.171  90.376  18.476  1.00  0.64           H  
ATOM   7446 3HD1 LEU A 471       5.486  90.708  17.332  1.00  0.64           H  
ATOM   7447 1HD2 LEU A 471       5.564  93.755  17.792  1.00  0.64           H  
ATOM   7448 2HD2 LEU A 471       5.588  92.943  16.206  1.00  0.64           H  
ATOM   7449 3HD2 LEU A 471       4.351  94.177  16.558  1.00  0.64           H  
ATOM   7450  N   ALA A 472       0.756  91.000  14.449  1.00  0.64           N  
ATOM   7451  CA  ALA A 472       0.531  90.146  13.287  1.00  0.64           C  
ATOM   7452  C   ALA A 472      -0.923  89.898  12.945  1.00  0.64           C  
ATOM   7453  O   ALA A 472      -1.817  90.047  13.766  1.00  0.64           O  
ATOM   7454  CB  ALA A 472       1.176  88.791  13.544  1.00  0.64           C  
ATOM   7455  H   ALA A 472       0.214  90.848  15.297  1.00  0.64           H  
ATOM   7456  HA  ALA A 472       0.997  90.621  12.429  1.00  0.64           H  
ATOM   7457 1HB  ALA A 472       1.047  88.161  12.663  1.00  0.64           H  
ATOM   7458 2HB  ALA A 472       2.233  88.925  13.740  1.00  0.64           H  
ATOM   7459 3HB  ALA A 472       0.698  88.319  14.404  1.00  0.64           H  
ATOM   7460  N   ASN A 473      -1.141  89.506  11.699  1.00  0.64           N  
ATOM   7461  CA  ASN A 473      -2.443  89.065  11.208  1.00  0.64           C  
ATOM   7462  C   ASN A 473      -2.466  87.543  11.267  1.00  0.64           C  
ATOM   7463  O   ASN A 473      -1.404  86.938  11.382  1.00  0.64           O  
ATOM   7464  CB  ASN A 473      -2.682  89.542   9.803  1.00  0.64           C  
ATOM   7465  CG  ASN A 473      -2.759  91.015   9.699  1.00  0.64           C  
ATOM   7466  OD1 ASN A 473      -3.366  91.697  10.538  1.00  0.64           O  
ATOM   7467  ND2 ASN A 473      -2.138  91.529   8.683  1.00  0.64           N  
ATOM   7468  H   ASN A 473      -0.331  89.459  11.077  1.00  0.64           H  
ATOM   7469  HA  ASN A 473      -3.233  89.444  11.856  1.00  0.64           H  
ATOM   7470 1HB  ASN A 473      -1.870  89.194   9.162  1.00  0.64           H  
ATOM   7471 2HB  ASN A 473      -3.595  89.096   9.433  1.00  0.64           H  
ATOM   7472 1HD2 ASN A 473      -2.123  92.533   8.551  1.00  0.64           H  
ATOM   7473 2HD2 ASN A 473      -1.650  90.938   8.037  1.00  0.64           H  
ATOM   7474  N   LEU A 474      -3.641  86.929  11.207  1.00  0.65           N  
ATOM   7475  CA  LEU A 474      -3.729  85.460  11.193  1.00  0.65           C  
ATOM   7476  C   LEU A 474      -4.515  84.960   9.983  1.00  0.65           C  
ATOM   7477  O   LEU A 474      -5.608  85.435   9.714  1.00  0.65           O  
ATOM   7478  CB  LEU A 474      -4.367  84.963  12.504  1.00  0.65           C  
ATOM   7479  CG  LEU A 474      -4.678  83.456  12.650  1.00  0.65           C  
ATOM   7480  CD1 LEU A 474      -3.400  82.652  12.667  1.00  0.65           C  
ATOM   7481  CD2 LEU A 474      -5.470  83.228  13.944  1.00  0.65           C  
ATOM   7482  H   LEU A 474      -4.497  87.484  11.151  1.00  0.65           H  
ATOM   7483  HA  LEU A 474      -2.721  85.051  11.128  1.00  0.65           H  
ATOM   7484 1HB  LEU A 474      -3.681  85.211  13.303  1.00  0.65           H  
ATOM   7485 2HB  LEU A 474      -5.248  85.500  12.666  1.00  0.65           H  
ATOM   7486  HG  LEU A 474      -5.259  83.135  11.802  1.00  0.65           H  
ATOM   7487 1HD1 LEU A 474      -3.633  81.605  12.753  1.00  0.65           H  
ATOM   7488 2HD1 LEU A 474      -2.862  82.817  11.748  1.00  0.65           H  
ATOM   7489 3HD1 LEU A 474      -2.784  82.955  13.512  1.00  0.65           H  
ATOM   7490 1HD2 LEU A 474      -5.699  82.170  14.048  1.00  0.65           H  
ATOM   7491 2HD2 LEU A 474      -4.874  83.548  14.787  1.00  0.65           H  
ATOM   7492 3HD2 LEU A 474      -6.397  83.800  13.915  1.00  0.65           H  
ATOM   7493  N   THR A 475      -3.934  84.043   9.234  1.00  0.68           N  
ATOM   7494  CA  THR A 475      -4.590  83.464   8.076  1.00  0.68           C  
ATOM   7495  C   THR A 475      -4.789  81.970   8.228  1.00  0.68           C  
ATOM   7496  O   THR A 475      -3.833  81.205   8.395  1.00  0.68           O  
ATOM   7497  CB  THR A 475      -3.813  83.811   6.805  1.00  0.68           C  
ATOM   7498  OG1 THR A 475      -3.821  85.231   6.664  1.00  0.68           O  
ATOM   7499  CG2 THR A 475      -4.422  83.144   5.575  1.00  0.68           C  
ATOM   7500  H   THR A 475      -3.013  83.716   9.494  1.00  0.68           H  
ATOM   7501  HA  THR A 475      -5.581  83.907   7.985  1.00  0.68           H  
ATOM   7502  HB  THR A 475      -2.780  83.473   6.915  1.00  0.68           H  
ATOM   7503  HG1 THR A 475      -3.503  85.469   5.795  1.00  0.68           H  
ATOM   7504 1HG2 THR A 475      -3.845  83.411   4.692  1.00  0.68           H  
ATOM   7505 2HG2 THR A 475      -4.392  82.074   5.715  1.00  0.68           H  
ATOM   7506 3HG2 THR A 475      -5.451  83.459   5.441  1.00  0.68           H  
ATOM   7507  N   LEU A 476      -6.055  81.586   8.188  1.00  0.75           N  
ATOM   7508  CA  LEU A 476      -6.504  80.226   8.369  1.00  0.75           C  
ATOM   7509  C   LEU A 476      -7.125  79.669   7.099  1.00  0.75           C  
ATOM   7510  O   LEU A 476      -8.282  79.951   6.793  1.00  0.75           O  
ATOM   7511  CB  LEU A 476      -7.525  80.229   9.514  1.00  0.75           C  
ATOM   7512  CG  LEU A 476      -6.997  80.772  10.837  1.00  0.75           C  
ATOM   7513  CD1 LEU A 476      -8.072  80.849  11.837  1.00  0.75           C  
ATOM   7514  CD2 LEU A 476      -5.913  79.895  11.328  1.00  0.75           C  
ATOM   7515  H   LEU A 476      -6.767  82.296   8.025  1.00  0.75           H  
ATOM   7516  HA  LEU A 476      -5.651  79.605   8.636  1.00  0.75           H  
ATOM   7517 1HB  LEU A 476      -8.348  80.873   9.211  1.00  0.75           H  
ATOM   7518 2HB  LEU A 476      -7.917  79.241   9.680  1.00  0.75           H  
ATOM   7519  HG  LEU A 476      -6.622  81.773  10.682  1.00  0.75           H  
ATOM   7520 1HD1 LEU A 476      -7.650  81.245  12.726  1.00  0.75           H  
ATOM   7521 2HD1 LEU A 476      -8.832  81.505  11.488  1.00  0.75           H  
ATOM   7522 3HD1 LEU A 476      -8.485  79.858  12.026  1.00  0.75           H  
ATOM   7523 1HD2 LEU A 476      -5.531  80.284  12.265  1.00  0.75           H  
ATOM   7524 2HD2 LEU A 476      -6.292  78.887  11.480  1.00  0.75           H  
ATOM   7525 3HD2 LEU A 476      -5.128  79.888  10.588  1.00  0.75           H  
ATOM   7526  N   ILE A 477      -6.376  78.863   6.360  1.00  0.88           N  
ATOM   7527  CA  ILE A 477      -6.928  78.347   5.116  1.00  0.88           C  
ATOM   7528  C   ILE A 477      -7.357  76.950   5.406  1.00  0.88           C  
ATOM   7529  O   ILE A 477      -6.546  76.081   5.743  1.00  0.88           O  
ATOM   7530  CB  ILE A 477      -5.962  78.421   3.965  1.00  0.88           C  
ATOM   7531  CG1 ILE A 477      -5.574  79.874   3.823  1.00  0.88           C  
ATOM   7532  CG2 ILE A 477      -6.662  77.898   2.715  1.00  0.88           C  
ATOM   7533  CD1 ILE A 477      -4.519  80.179   2.851  1.00  0.88           C  
ATOM   7534  H   ILE A 477      -5.433  78.611   6.665  1.00  0.88           H  
ATOM   7535  HA  ILE A 477      -7.812  78.924   4.835  1.00  0.88           H  
ATOM   7536  HB  ILE A 477      -5.098  77.841   4.163  1.00  0.88           H  
ATOM   7537 1HG1 ILE A 477      -6.445  80.403   3.567  1.00  0.88           H  
ATOM   7538 2HG1 ILE A 477      -5.240  80.217   4.792  1.00  0.88           H  
ATOM   7539 1HG2 ILE A 477      -5.995  77.962   1.859  1.00  0.88           H  
ATOM   7540 2HG2 ILE A 477      -6.950  76.866   2.878  1.00  0.88           H  
ATOM   7541 3HG2 ILE A 477      -7.556  78.475   2.520  1.00  0.88           H  
ATOM   7542 1HD1 ILE A 477      -4.324  81.252   2.844  1.00  0.88           H  
ATOM   7543 2HD1 ILE A 477      -3.629  79.656   3.135  1.00  0.88           H  
ATOM   7544 3HD1 ILE A 477      -4.837  79.863   1.860  1.00  0.88           H  
ATOM   7545  N   MET A 478      -8.655  76.761   5.369  1.00  1.06           N  
ATOM   7546  CA  MET A 478      -9.205  75.538   5.916  1.00  1.06           C  
ATOM   7547  C   MET A 478      -9.357  74.354   4.949  1.00  1.06           C  
ATOM   7548  O   MET A 478      -9.681  73.245   5.360  1.00  1.06           O  
ATOM   7549  CB  MET A 478     -10.455  75.968   6.659  1.00  1.06           C  
ATOM   7550  CG  MET A 478     -10.090  76.899   7.882  1.00  1.06           C  
ATOM   7551  SD  MET A 478      -9.189  76.022   9.262  1.00  1.06           S  
ATOM   7552  CE  MET A 478      -7.404  76.281   9.033  1.00  1.06           C  
ATOM   7553  H   MET A 478      -9.255  77.507   4.992  1.00  1.06           H  
ATOM   7554  HA  MET A 478      -8.516  75.204   6.684  1.00  1.06           H  
ATOM   7555 1HB  MET A 478     -11.098  76.530   5.981  1.00  1.06           H  
ATOM   7556 2HB  MET A 478     -11.017  75.114   7.001  1.00  1.06           H  
ATOM   7557 1HG  MET A 478      -9.449  77.704   7.522  1.00  1.06           H  
ATOM   7558 2HG  MET A 478     -10.980  77.360   8.280  1.00  1.06           H  
ATOM   7559 1HE  MET A 478      -6.863  75.773   9.823  1.00  1.06           H  
ATOM   7560 2HE  MET A 478      -7.101  75.867   8.091  1.00  1.06           H  
ATOM   7561 3HE  MET A 478      -7.162  77.315   9.051  1.00  1.06           H  
ATOM   7562  N   GLY A 479      -9.130  74.561   3.660  1.00  1.28           N  
ATOM   7563  CA  GLY A 479      -9.178  73.430   2.729  1.00  1.28           C  
ATOM   7564  C   GLY A 479     -10.578  72.854   2.507  1.00  1.28           C  
ATOM   7565  O   GLY A 479     -10.701  71.674   2.179  1.00  1.28           O  
ATOM   7566  H   GLY A 479      -8.907  75.490   3.337  1.00  1.28           H  
ATOM   7567 1HA  GLY A 479      -8.743  73.717   1.776  1.00  1.28           H  
ATOM   7568 2HA  GLY A 479      -8.537  72.644   3.121  1.00  1.28           H  
ATOM   7569  N   ASN A 480     -11.618  73.652   2.715  1.00  1.50           N  
ATOM   7570  CA  ASN A 480     -12.982  73.149   2.615  1.00  1.50           C  
ATOM   7571  C   ASN A 480     -13.780  73.733   1.464  1.00  1.50           C  
ATOM   7572  O   ASN A 480     -13.586  74.878   1.081  1.00  1.50           O  
ATOM   7573  CB  ASN A 480     -13.705  73.374   3.902  1.00  1.50           C  
ATOM   7574  CG  ASN A 480     -13.146  72.606   5.027  1.00  1.50           C  
ATOM   7575  OD1 ASN A 480     -12.687  73.187   6.007  1.00  1.50           O  
ATOM   7576  ND2 ASN A 480     -13.160  71.307   4.903  1.00  1.50           N  
ATOM   7577  H   ASN A 480     -11.453  74.632   2.923  1.00  1.50           H  
ATOM   7578  HA  ASN A 480     -12.932  72.075   2.443  1.00  1.50           H  
ATOM   7579 1HB  ASN A 480     -13.694  74.436   4.149  1.00  1.50           H  
ATOM   7580 2HB  ASN A 480     -14.723  73.069   3.759  1.00  1.50           H  
ATOM   7581 1HD2 ASN A 480     -12.785  70.718   5.618  1.00  1.50           H  
ATOM   7582 2HD2 ASN A 480     -13.533  70.897   4.074  1.00  1.50           H  
ATOM   7583  N   ARG A 481     -14.738  72.950   0.963  1.00  1.68           N  
ATOM   7584  CA  ARG A 481     -15.586  73.364  -0.151  1.00  1.68           C  
ATOM   7585  C   ARG A 481     -16.307  74.707   0.019  1.00  1.68           C  
ATOM   7586  O   ARG A 481     -15.932  75.684  -0.630  1.00  1.68           O  
ATOM   7587  CB  ARG A 481     -16.649  72.286  -0.333  1.00  1.68           C  
ATOM   7588  CG  ARG A 481     -17.666  72.475  -1.459  1.00  1.68           C  
ATOM   7589  CD  ARG A 481     -18.697  71.387  -1.399  1.00  1.68           C  
ATOM   7590  NE  ARG A 481     -19.772  71.575  -2.360  1.00  1.68           N  
ATOM   7591  CZ  ARG A 481     -19.800  71.072  -3.616  1.00  1.68           C  
ATOM   7592  NH1 ARG A 481     -18.803  70.330  -4.061  1.00  1.68           N  
ATOM   7593  NH2 ARG A 481     -20.836  71.315  -4.401  1.00  1.68           N  
ATOM   7594  H   ARG A 481     -14.854  72.022   1.341  1.00  1.68           H  
ATOM   7595  HA  ARG A 481     -14.959  73.418  -1.042  1.00  1.68           H  
ATOM   7596 1HB  ARG A 481     -16.150  71.337  -0.527  1.00  1.68           H  
ATOM   7597 2HB  ARG A 481     -17.211  72.163   0.594  1.00  1.68           H  
ATOM   7598 1HG  ARG A 481     -18.179  73.431  -1.360  1.00  1.68           H  
ATOM   7599 2HG  ARG A 481     -17.165  72.430  -2.425  1.00  1.68           H  
ATOM   7600 1HD  ARG A 481     -18.227  70.427  -1.597  1.00  1.68           H  
ATOM   7601 2HD  ARG A 481     -19.140  71.374  -0.400  1.00  1.68           H  
ATOM   7602  HE  ARG A 481     -20.568  72.148  -2.036  1.00  1.68           H  
ATOM   7603 1HH1 ARG A 481     -18.012  70.138  -3.463  1.00  1.68           H  
ATOM   7604 2HH1 ARG A 481     -18.833  69.949  -4.998  1.00  1.68           H  
ATOM   7605 1HH2 ARG A 481     -21.604  71.883  -4.060  1.00  1.68           H  
ATOM   7606 2HH2 ARG A 481     -20.861  70.934  -5.336  1.00  1.68           H  
ATOM   7607  N   ASP A 482     -17.329  74.768   0.888  1.00  1.76           N  
ATOM   7608  CA  ASP A 482     -18.043  76.030   1.093  1.00  1.76           C  
ATOM   7609  C   ASP A 482     -19.129  75.952   2.172  1.00  1.76           C  
ATOM   7610  O   ASP A 482     -19.503  74.882   2.640  1.00  1.76           O  
ATOM   7611  CB  ASP A 482     -18.685  76.508  -0.236  1.00  1.76           C  
ATOM   7612  CG  ASP A 482     -18.859  78.057  -0.359  1.00  1.76           C  
ATOM   7613  OD1 ASP A 482     -18.853  78.734   0.643  1.00  1.76           O  
ATOM   7614  OD2 ASP A 482     -18.852  78.557  -1.477  1.00  1.76           O  
ATOM   7615  H   ASP A 482     -17.606  73.949   1.404  1.00  1.76           H  
ATOM   7616  HA  ASP A 482     -17.317  76.774   1.413  1.00  1.76           H  
ATOM   7617 1HB  ASP A 482     -18.152  76.148  -1.102  1.00  1.76           H  
ATOM   7618 2HB  ASP A 482     -19.687  76.065  -0.298  1.00  1.76           H  
ATOM   7619  N   ASP A 483     -19.646  77.125   2.515  1.00  1.74           N  
ATOM   7620  CA  ASP A 483     -20.828  77.413   3.332  1.00  1.74           C  
ATOM   7621  C   ASP A 483     -21.134  76.505   4.519  1.00  1.74           C  
ATOM   7622  O   ASP A 483     -22.306  76.244   4.766  1.00  1.74           O  
ATOM   7623  CB  ASP A 483     -22.062  77.424   2.425  1.00  1.74           C  
ATOM   7624  CG  ASP A 483     -23.277  78.128   3.052  1.00  1.74           C  
ATOM   7625  OD1 ASP A 483     -23.081  78.997   3.872  1.00  1.74           O  
ATOM   7626  OD2 ASP A 483     -24.385  77.791   2.699  1.00  1.74           O  
ATOM   7627  H   ASP A 483     -19.207  77.929   2.073  1.00  1.74           H  
ATOM   7628  HA  ASP A 483     -20.699  78.422   3.723  1.00  1.74           H  
ATOM   7629 1HB  ASP A 483     -21.814  77.921   1.483  1.00  1.74           H  
ATOM   7630 2HB  ASP A 483     -22.340  76.391   2.185  1.00  1.74           H  
ATOM   7631  N   ILE A 484     -20.125  76.104   5.289  1.00  1.66           N  
ATOM   7632  CA  ILE A 484     -20.238  75.327   6.546  1.00  1.66           C  
ATOM   7633  C   ILE A 484     -21.131  74.056   6.526  1.00  1.66           C  
ATOM   7634  O   ILE A 484     -20.648  72.954   6.752  1.00  1.66           O  
ATOM   7635  CB  ILE A 484     -20.679  76.249   7.699  1.00  1.66           C  
ATOM   7636  CG1 ILE A 484     -19.659  77.381   7.860  1.00  1.66           C  
ATOM   7637  CG2 ILE A 484     -20.784  75.457   9.004  1.00  1.66           C  
ATOM   7638  CD1 ILE A 484     -18.270  76.885   8.187  1.00  1.66           C  
ATOM   7639  H   ILE A 484     -19.203  76.364   4.978  1.00  1.66           H  
ATOM   7640  HA  ILE A 484     -19.235  74.990   6.797  1.00  1.66           H  
ATOM   7641  HB  ILE A 484     -21.649  76.695   7.467  1.00  1.66           H  
ATOM   7642 1HG1 ILE A 484     -19.617  77.953   6.935  1.00  1.66           H  
ATOM   7643 2HG1 ILE A 484     -19.985  78.043   8.665  1.00  1.66           H  
ATOM   7644 1HG2 ILE A 484     -21.093  76.121   9.812  1.00  1.66           H  
ATOM   7645 2HG2 ILE A 484     -21.524  74.663   8.890  1.00  1.66           H  
ATOM   7646 3HG2 ILE A 484     -19.817  75.022   9.246  1.00  1.66           H  
ATOM   7647 1HD1 ILE A 484     -17.593  77.734   8.289  1.00  1.66           H  
ATOM   7648 2HD1 ILE A 484     -18.297  76.327   9.123  1.00  1.66           H  
ATOM   7649 3HD1 ILE A 484     -17.919  76.237   7.388  1.00  1.66           H  
ATOM   7650  N   ASP A 485     -22.417  74.193   6.224  1.00  1.56           N  
ATOM   7651  CA  ASP A 485     -23.367  73.080   6.177  1.00  1.56           C  
ATOM   7652  C   ASP A 485     -23.037  72.024   5.113  1.00  1.56           C  
ATOM   7653  O   ASP A 485     -23.486  70.884   5.215  1.00  1.56           O  
ATOM   7654  CB  ASP A 485     -24.789  73.610   5.970  1.00  1.56           C  
ATOM   7655  CG  ASP A 485     -25.365  74.287   7.231  1.00  1.56           C  
ATOM   7656  OD1 ASP A 485     -24.787  74.139   8.289  1.00  1.56           O  
ATOM   7657  OD2 ASP A 485     -26.385  74.927   7.123  1.00  1.56           O  
ATOM   7658  H   ASP A 485     -22.747  75.121   6.000  1.00  1.56           H  
ATOM   7659  HA  ASP A 485     -23.339  72.585   7.147  1.00  1.56           H  
ATOM   7660 1HB  ASP A 485     -24.779  74.343   5.155  1.00  1.56           H  
ATOM   7661 2HB  ASP A 485     -25.444  72.792   5.671  1.00  1.56           H  
ATOM   7662  N   GLU A 486     -22.270  72.395   4.087  1.00  1.46           N  
ATOM   7663  CA  GLU A 486     -21.891  71.448   3.035  1.00  1.46           C  
ATOM   7664  C   GLU A 486     -20.614  70.670   3.396  1.00  1.46           C  
ATOM   7665  O   GLU A 486     -20.131  69.852   2.607  1.00  1.46           O  
ATOM   7666  CB  GLU A 486     -21.702  72.147   1.676  1.00  1.46           C  
ATOM   7667  CG  GLU A 486     -22.973  72.756   1.077  1.00  1.46           C  
ATOM   7668  CD  GLU A 486     -22.761  73.329  -0.320  1.00  1.46           C  
ATOM   7669  OE1 GLU A 486     -21.656  73.258  -0.811  1.00  1.46           O  
ATOM   7670  OE2 GLU A 486     -23.704  73.825  -0.889  1.00  1.46           O  
ATOM   7671  H   GLU A 486     -21.930  73.348   4.045  1.00  1.46           H  
ATOM   7672  HA  GLU A 486     -22.698  70.723   2.927  1.00  1.46           H  
ATOM   7673 1HB  GLU A 486     -20.969  72.945   1.780  1.00  1.46           H  
ATOM   7674 2HB  GLU A 486     -21.305  71.434   0.956  1.00  1.46           H  
ATOM   7675 1HG  GLU A 486     -23.743  71.987   1.031  1.00  1.46           H  
ATOM   7676 2HG  GLU A 486     -23.326  73.548   1.741  1.00  1.46           H  
ATOM   7677  N   MET A 487     -20.048  70.961   4.566  1.00  1.39           N  
ATOM   7678  CA  MET A 487     -18.823  70.350   5.058  1.00  1.39           C  
ATOM   7679  C   MET A 487     -19.189  69.206   6.009  1.00  1.39           C  
ATOM   7680  O   MET A 487     -20.348  69.083   6.405  1.00  1.39           O  
ATOM   7681  CB  MET A 487     -18.001  71.410   5.767  1.00  1.39           C  
ATOM   7682  CG  MET A 487     -17.633  72.588   4.884  1.00  1.39           C  
ATOM   7683  SD  MET A 487     -16.705  73.804   5.758  1.00  1.39           S  
ATOM   7684  CE  MET A 487     -16.636  75.180   4.614  1.00  1.39           C  
ATOM   7685  H   MET A 487     -20.488  71.644   5.181  1.00  1.39           H  
ATOM   7686  HA  MET A 487     -18.265  69.937   4.220  1.00  1.39           H  
ATOM   7687 1HB  MET A 487     -18.535  71.777   6.634  1.00  1.39           H  
ATOM   7688 2HB  MET A 487     -17.074  70.967   6.131  1.00  1.39           H  
ATOM   7689 1HG  MET A 487     -17.052  72.242   4.033  1.00  1.39           H  
ATOM   7690 2HG  MET A 487     -18.546  73.059   4.507  1.00  1.39           H  
ATOM   7691 1HE  MET A 487     -16.066  75.994   5.060  1.00  1.39           H  
ATOM   7692 2HE  MET A 487     -16.165  74.878   3.684  1.00  1.39           H  
ATOM   7693 3HE  MET A 487     -17.624  75.510   4.411  1.00  1.39           H  
ATOM   7694  N   SER A 488     -18.227  68.348   6.369  1.00  1.32           N  
ATOM   7695  CA  SER A 488     -18.556  67.281   7.319  1.00  1.32           C  
ATOM   7696  C   SER A 488     -18.937  67.903   8.643  1.00  1.32           C  
ATOM   7697  O   SER A 488     -18.460  68.990   8.957  1.00  1.32           O  
ATOM   7698  CB  SER A 488     -17.369  66.353   7.546  1.00  1.32           C  
ATOM   7699  OG  SER A 488     -16.290  67.006   8.233  1.00  1.32           O  
ATOM   7700  H   SER A 488     -17.291  68.444   6.007  1.00  1.32           H  
ATOM   7701  HA  SER A 488     -19.404  66.710   6.937  1.00  1.32           H  
ATOM   7702 1HB  SER A 488     -17.694  65.487   8.121  1.00  1.32           H  
ATOM   7703 2HB  SER A 488     -17.016  65.986   6.584  1.00  1.32           H  
ATOM   7704  HG  SER A 488     -15.546  66.387   8.195  1.00  1.32           H  
ATOM   7705  N   ALA A 489     -19.706  67.180   9.463  1.00  1.23           N  
ATOM   7706  CA  ALA A 489     -20.119  67.697  10.768  1.00  1.23           C  
ATOM   7707  C   ALA A 489     -18.924  68.046  11.643  1.00  1.23           C  
ATOM   7708  O   ALA A 489     -18.967  69.005  12.420  1.00  1.23           O  
ATOM   7709  CB  ALA A 489     -20.988  66.677  11.475  1.00  1.23           C  
ATOM   7710  H   ALA A 489     -20.049  66.283   9.155  1.00  1.23           H  
ATOM   7711  HA  ALA A 489     -20.696  68.606  10.603  1.00  1.23           H  
ATOM   7712 1HB  ALA A 489     -21.316  67.081  12.433  1.00  1.23           H  
ATOM   7713 2HB  ALA A 489     -21.859  66.452  10.860  1.00  1.23           H  
ATOM   7714 3HB  ALA A 489     -20.418  65.766  11.644  1.00  1.23           H  
ATOM   7715  N   GLY A 490     -17.858  67.258  11.537  1.00  1.13           N  
ATOM   7716  CA  GLY A 490     -16.658  67.518  12.313  1.00  1.13           C  
ATOM   7717  C   GLY A 490     -16.086  68.875  11.930  1.00  1.13           C  
ATOM   7718  O   GLY A 490     -15.859  69.741  12.784  1.00  1.13           O  
ATOM   7719  H   GLY A 490     -17.877  66.486  10.888  1.00  1.13           H  
ATOM   7720 1HA  GLY A 490     -16.895  67.499  13.376  1.00  1.13           H  
ATOM   7721 2HA  GLY A 490     -15.921  66.737  12.122  1.00  1.13           H  
ATOM   7722  N   ASN A 491     -15.856  69.064  10.630  1.00  1.04           N  
ATOM   7723  CA  ASN A 491     -15.260  70.305  10.161  1.00  1.04           C  
ATOM   7724  C   ASN A 491     -16.181  71.498  10.393  1.00  1.04           C  
ATOM   7725  O   ASN A 491     -15.736  72.582  10.780  1.00  1.04           O  
ATOM   7726  CB  ASN A 491     -14.896  70.144   8.701  1.00  1.04           C  
ATOM   7727  CG  ASN A 491     -13.692  69.213   8.534  1.00  1.04           C  
ATOM   7728  OD1 ASN A 491     -12.907  69.007   9.461  1.00  1.04           O  
ATOM   7729  ND2 ASN A 491     -13.545  68.623   7.383  1.00  1.04           N  
ATOM   7730  H   ASN A 491     -16.095  68.340   9.945  1.00  1.04           H  
ATOM   7731  HA  ASN A 491     -14.356  70.484  10.729  1.00  1.04           H  
ATOM   7732 1HB  ASN A 491     -15.749  69.712   8.172  1.00  1.04           H  
ATOM   7733 2HB  ASN A 491     -14.693  71.110   8.244  1.00  1.04           H  
ATOM   7734 1HD2 ASN A 491     -12.783  67.986   7.269  1.00  1.04           H  
ATOM   7735 2HD2 ASN A 491     -14.200  68.779   6.648  1.00  1.04           H  
ATOM   7736  N   ALA A 492     -17.482  71.292  10.203  1.00  0.96           N  
ATOM   7737  CA  ALA A 492     -18.464  72.341  10.404  1.00  0.96           C  
ATOM   7738  C   ALA A 492     -18.476  72.797  11.863  1.00  0.96           C  
ATOM   7739  O   ALA A 492     -18.567  73.996  12.151  1.00  0.96           O  
ATOM   7740  CB  ALA A 492     -19.839  71.836   9.994  1.00  0.96           C  
ATOM   7741  H   ALA A 492     -17.804  70.383   9.884  1.00  0.96           H  
ATOM   7742  HA  ALA A 492     -18.190  73.190   9.780  1.00  0.96           H  
ATOM   7743 1HB  ALA A 492     -20.577  72.623  10.123  1.00  0.96           H  
ATOM   7744 2HB  ALA A 492     -19.819  71.526   8.943  1.00  0.96           H  
ATOM   7745 3HB  ALA A 492     -20.103  70.986  10.614  1.00  0.96           H  
ATOM   7746  N   SER A 493     -18.351  71.842  12.799  1.00  0.89           N  
ATOM   7747  CA  SER A 493     -18.366  72.167  14.220  1.00  0.89           C  
ATOM   7748  C   SER A 493     -17.151  72.992  14.611  1.00  0.89           C  
ATOM   7749  O   SER A 493     -17.265  73.981  15.352  1.00  0.89           O  
ATOM   7750  CB  SER A 493     -18.383  70.893  15.042  1.00  0.89           C  
ATOM   7751  OG  SER A 493     -19.565  70.171  14.830  1.00  0.89           O  
ATOM   7752  H   SER A 493     -18.292  70.858  12.529  1.00  0.89           H  
ATOM   7753  HA  SER A 493     -19.265  72.745  14.433  1.00  0.89           H  
ATOM   7754 1HB  SER A 493     -17.528  70.275  14.769  1.00  0.89           H  
ATOM   7755 2HB  SER A 493     -18.287  71.141  16.095  1.00  0.89           H  
ATOM   7756  HG  SER A 493     -19.484  69.805  13.917  1.00  0.89           H  
ATOM   7757  N   VAL A 494     -15.981  72.609  14.097  1.00  0.84           N  
ATOM   7758  CA  VAL A 494     -14.770  73.346  14.425  1.00  0.84           C  
ATOM   7759  C   VAL A 494     -14.801  74.731  13.823  1.00  0.84           C  
ATOM   7760  O   VAL A 494     -14.480  75.701  14.503  1.00  0.84           O  
ATOM   7761  CB  VAL A 494     -13.520  72.610  13.966  1.00  0.84           C  
ATOM   7762  CG1 VAL A 494     -12.275  73.508  14.153  1.00  0.84           C  
ATOM   7763  CG2 VAL A 494     -13.366  71.351  14.763  1.00  0.84           C  
ATOM   7764  H   VAL A 494     -15.933  71.777  13.498  1.00  0.84           H  
ATOM   7765  HA  VAL A 494     -14.715  73.443  15.508  1.00  0.84           H  
ATOM   7766  HB  VAL A 494     -13.625  72.368  12.917  1.00  0.84           H  
ATOM   7767 1HG1 VAL A 494     -11.386  72.973  13.816  1.00  0.84           H  
ATOM   7768 2HG1 VAL A 494     -12.394  74.421  13.568  1.00  0.84           H  
ATOM   7769 3HG1 VAL A 494     -12.172  73.757  15.201  1.00  0.84           H  
ATOM   7770 1HG2 VAL A 494     -12.482  70.828  14.422  1.00  0.84           H  
ATOM   7771 2HG2 VAL A 494     -13.268  71.591  15.820  1.00  0.84           H  
ATOM   7772 3HG2 VAL A 494     -14.246  70.730  14.605  1.00  0.84           H  
ATOM   7773  N   LEU A 495     -15.202  74.848  12.560  1.00  0.80           N  
ATOM   7774  CA  LEU A 495     -15.259  76.160  11.937  1.00  0.80           C  
ATOM   7775  C   LEU A 495     -16.266  77.056  12.611  1.00  0.80           C  
ATOM   7776  O   LEU A 495     -16.010  78.245  12.795  1.00  0.80           O  
ATOM   7777  CB  LEU A 495     -15.588  76.029  10.473  1.00  0.80           C  
ATOM   7778  CG  LEU A 495     -14.508  75.430   9.688  1.00  0.80           C  
ATOM   7779  CD1 LEU A 495     -15.000  75.199   8.319  1.00  0.80           C  
ATOM   7780  CD2 LEU A 495     -13.301  76.348   9.727  1.00  0.80           C  
ATOM   7781  H   LEU A 495     -15.455  74.018  12.019  1.00  0.80           H  
ATOM   7782  HA  LEU A 495     -14.276  76.618  12.027  1.00  0.80           H  
ATOM   7783 1HB  LEU A 495     -16.466  75.388  10.372  1.00  0.80           H  
ATOM   7784 2HB  LEU A 495     -15.813  77.013  10.066  1.00  0.80           H  
ATOM   7785  HG  LEU A 495     -14.241  74.471  10.115  1.00  0.80           H  
ATOM   7786 1HD1 LEU A 495     -14.234  74.738   7.703  1.00  0.80           H  
ATOM   7787 2HD1 LEU A 495     -15.860  74.539   8.393  1.00  0.80           H  
ATOM   7788 3HD1 LEU A 495     -15.293  76.144   7.871  1.00  0.80           H  
ATOM   7789 1HD2 LEU A 495     -12.506  75.900   9.153  1.00  0.80           H  
ATOM   7790 2HD2 LEU A 495     -13.560  77.317   9.299  1.00  0.80           H  
ATOM   7791 3HD2 LEU A 495     -12.970  76.483  10.758  1.00  0.80           H  
ATOM   7792  N   THR A 496     -17.395  76.492  13.036  1.00  0.77           N  
ATOM   7793  CA  THR A 496     -18.376  77.286  13.740  1.00  0.77           C  
ATOM   7794  C   THR A 496     -17.741  77.817  15.019  1.00  0.77           C  
ATOM   7795  O   THR A 496     -17.850  79.007  15.330  1.00  0.77           O  
ATOM   7796  CB  THR A 496     -19.626  76.465  14.075  1.00  0.77           C  
ATOM   7797  OG1 THR A 496     -20.243  76.008  12.858  1.00  0.77           O  
ATOM   7798  CG2 THR A 496     -20.594  77.315  14.861  1.00  0.77           C  
ATOM   7799  H   THR A 496     -17.597  75.511  12.846  1.00  0.77           H  
ATOM   7800  HA  THR A 496     -18.663  78.131  13.117  1.00  0.77           H  
ATOM   7801  HB  THR A 496     -19.338  75.596  14.670  1.00  0.77           H  
ATOM   7802  HG1 THR A 496     -19.640  75.362  12.423  1.00  0.77           H  
ATOM   7803 1HG2 THR A 496     -21.478  76.728  15.103  1.00  0.77           H  
ATOM   7804 2HG2 THR A 496     -20.108  77.644  15.778  1.00  0.77           H  
ATOM   7805 3HG2 THR A 496     -20.881  78.180  14.267  1.00  0.77           H  
ATOM   7806  N   THR A 497     -17.027  76.942  15.740  1.00  0.75           N  
ATOM   7807  CA  THR A 497     -16.363  77.351  16.964  1.00  0.75           C  
ATOM   7808  C   THR A 497     -15.356  78.450  16.676  1.00  0.75           C  
ATOM   7809  O   THR A 497     -15.333  79.464  17.377  1.00  0.75           O  
ATOM   7810  CB  THR A 497     -15.642  76.176  17.641  1.00  0.75           C  
ATOM   7811  OG1 THR A 497     -16.603  75.166  18.004  1.00  0.75           O  
ATOM   7812  CG2 THR A 497     -14.904  76.685  18.883  1.00  0.75           C  
ATOM   7813  H   THR A 497     -16.970  75.965  15.449  1.00  0.75           H  
ATOM   7814  HA  THR A 497     -17.111  77.744  17.650  1.00  0.75           H  
ATOM   7815  HB  THR A 497     -14.924  75.741  16.954  1.00  0.75           H  
ATOM   7816  HG1 THR A 497     -16.994  74.789  17.186  1.00  0.75           H  
ATOM   7817 1HG2 THR A 497     -14.390  75.858  19.365  1.00  0.75           H  
ATOM   7818 2HG2 THR A 497     -14.177  77.444  18.586  1.00  0.75           H  
ATOM   7819 3HG2 THR A 497     -15.620  77.122  19.578  1.00  0.75           H  
ATOM   7820  N   VAL A 498     -14.558  78.281  15.624  1.00  0.73           N  
ATOM   7821  CA  VAL A 498     -13.576  79.290  15.296  1.00  0.73           C  
ATOM   7822  C   VAL A 498     -14.213  80.622  14.995  1.00  0.73           C  
ATOM   7823  O   VAL A 498     -13.767  81.637  15.517  1.00  0.73           O  
ATOM   7824  CB  VAL A 498     -12.710  78.893  14.092  1.00  0.73           C  
ATOM   7825  CG1 VAL A 498     -11.917  80.086  13.687  1.00  0.73           C  
ATOM   7826  CG2 VAL A 498     -11.766  77.763  14.473  1.00  0.73           C  
ATOM   7827  H   VAL A 498     -14.623  77.427  15.074  1.00  0.73           H  
ATOM   7828  HA  VAL A 498     -12.920  79.411  16.152  1.00  0.73           H  
ATOM   7829  HB  VAL A 498     -13.341  78.585  13.257  1.00  0.73           H  
ATOM   7830 1HG1 VAL A 498     -11.282  79.828  12.858  1.00  0.73           H  
ATOM   7831 2HG1 VAL A 498     -12.587  80.897  13.403  1.00  0.73           H  
ATOM   7832 3HG1 VAL A 498     -11.334  80.391  14.521  1.00  0.73           H  
ATOM   7833 1HG2 VAL A 498     -11.150  77.504  13.617  1.00  0.73           H  
ATOM   7834 2HG2 VAL A 498     -11.128  78.083  15.297  1.00  0.73           H  
ATOM   7835 3HG2 VAL A 498     -12.345  76.901  14.773  1.00  0.73           H  
ATOM   7836  N   LEU A 499     -15.271  80.635  14.197  1.00  0.70           N  
ATOM   7837  CA  LEU A 499     -15.910  81.893  13.859  1.00  0.70           C  
ATOM   7838  C   LEU A 499     -16.483  82.555  15.114  1.00  0.70           C  
ATOM   7839  O   LEU A 499     -16.430  83.783  15.252  1.00  0.70           O  
ATOM   7840  CB  LEU A 499     -16.953  81.650  12.773  1.00  0.70           C  
ATOM   7841  CG  LEU A 499     -16.319  81.243  11.405  1.00  0.70           C  
ATOM   7842  CD1 LEU A 499     -17.422  80.859  10.422  1.00  0.70           C  
ATOM   7843  CD2 LEU A 499     -15.439  82.401  10.880  1.00  0.70           C  
ATOM   7844  H   LEU A 499     -15.618  79.763  13.796  1.00  0.70           H  
ATOM   7845  HA  LEU A 499     -15.153  82.555  13.444  1.00  0.70           H  
ATOM   7846 1HB  LEU A 499     -17.609  80.838  13.096  1.00  0.70           H  
ATOM   7847 2HB  LEU A 499     -17.545  82.552  12.632  1.00  0.70           H  
ATOM   7848  HG  LEU A 499     -15.687  80.370  11.548  1.00  0.70           H  
ATOM   7849 1HD1 LEU A 499     -16.976  80.555   9.476  1.00  0.70           H  
ATOM   7850 2HD1 LEU A 499     -17.996  80.028  10.837  1.00  0.70           H  
ATOM   7851 3HD1 LEU A 499     -18.078  81.711  10.258  1.00  0.70           H  
ATOM   7852 1HD2 LEU A 499     -14.978  82.110   9.934  1.00  0.70           H  
ATOM   7853 2HD2 LEU A 499     -16.051  83.291  10.725  1.00  0.70           H  
ATOM   7854 3HD2 LEU A 499     -14.657  82.622  11.608  1.00  0.70           H  
ATOM   7855  N   LYS A 500     -17.003  81.760  16.055  1.00  0.68           N  
ATOM   7856  CA  LYS A 500     -17.479  82.347  17.297  1.00  0.68           C  
ATOM   7857  C   LYS A 500     -16.308  82.970  18.066  1.00  0.68           C  
ATOM   7858  O   LYS A 500     -16.455  84.047  18.642  1.00  0.68           O  
ATOM   7859  CB  LYS A 500     -18.237  81.323  18.144  1.00  0.68           C  
ATOM   7860  CG  LYS A 500     -19.613  80.949  17.579  1.00  0.68           C  
ATOM   7861  CD  LYS A 500     -20.311  79.916  18.440  1.00  0.68           C  
ATOM   7862  CE  LYS A 500     -21.699  79.600  17.906  1.00  0.68           C  
ATOM   7863  NZ  LYS A 500     -22.376  78.552  18.715  1.00  0.68           N  
ATOM   7864  H   LYS A 500     -17.076  80.752  15.904  1.00  0.68           H  
ATOM   7865  HA  LYS A 500     -18.175  83.149  17.053  1.00  0.68           H  
ATOM   7866 1HB  LYS A 500     -17.649  80.407  18.213  1.00  0.68           H  
ATOM   7867 2HB  LYS A 500     -18.372  81.706  19.153  1.00  0.68           H  
ATOM   7868 1HG  LYS A 500     -20.234  81.841  17.520  1.00  0.68           H  
ATOM   7869 2HG  LYS A 500     -19.489  80.548  16.574  1.00  0.68           H  
ATOM   7870 1HD  LYS A 500     -19.717  78.999  18.452  1.00  0.68           H  
ATOM   7871 2HD  LYS A 500     -20.398  80.287  19.460  1.00  0.68           H  
ATOM   7872 1HE  LYS A 500     -22.302  80.506  17.927  1.00  0.68           H  
ATOM   7873 2HE  LYS A 500     -21.617  79.257  16.879  1.00  0.68           H  
ATOM   7874 1HZ  LYS A 500     -23.293  78.371  18.333  1.00  0.68           H  
ATOM   7875 2HZ  LYS A 500     -21.828  77.704  18.693  1.00  0.68           H  
ATOM   7876 3HZ  LYS A 500     -22.467  78.870  19.670  1.00  0.68           H  
ATOM   7877  N   LEU A 501     -15.127  82.336  18.037  1.00  0.66           N  
ATOM   7878  CA  LEU A 501     -13.964  82.903  18.723  1.00  0.66           C  
ATOM   7879  C   LEU A 501     -13.562  84.227  18.065  1.00  0.66           C  
ATOM   7880  O   LEU A 501     -13.197  85.192  18.740  1.00  0.66           O  
ATOM   7881  CB  LEU A 501     -12.769  81.957  18.655  1.00  0.66           C  
ATOM   7882  CG  LEU A 501     -12.871  80.646  19.392  1.00  0.66           C  
ATOM   7883  CD1 LEU A 501     -11.634  79.823  19.050  1.00  0.66           C  
ATOM   7884  CD2 LEU A 501     -13.004  80.892  20.870  1.00  0.66           C  
ATOM   7885  H   LEU A 501     -15.052  81.433  17.562  1.00  0.66           H  
ATOM   7886  HA  LEU A 501     -14.224  83.087  19.763  1.00  0.66           H  
ATOM   7887 1HB  LEU A 501     -12.571  81.726  17.622  1.00  0.66           H  
ATOM   7888 2HB  LEU A 501     -11.905  82.477  19.052  1.00  0.66           H  
ATOM   7889  HG  LEU A 501     -13.740  80.105  19.057  1.00  0.66           H  
ATOM   7890 1HD1 LEU A 501     -11.685  78.876  19.560  1.00  0.66           H  
ATOM   7891 2HD1 LEU A 501     -11.581  79.656  17.983  1.00  0.66           H  
ATOM   7892 3HD1 LEU A 501     -10.747  80.359  19.364  1.00  0.66           H  
ATOM   7893 1HD2 LEU A 501     -13.080  79.938  21.385  1.00  0.66           H  
ATOM   7894 2HD2 LEU A 501     -12.147  81.420  21.228  1.00  0.66           H  
ATOM   7895 3HD2 LEU A 501     -13.899  81.479  21.062  1.00  0.66           H  
ATOM   7896  N   ILE A 502     -13.678  84.288  16.737  1.00  0.65           N  
ATOM   7897  CA  ILE A 502     -13.337  85.494  15.991  1.00  0.65           C  
ATOM   7898  C   ILE A 502     -14.257  86.629  16.431  1.00  0.65           C  
ATOM   7899  O   ILE A 502     -13.845  87.783  16.611  1.00  0.65           O  
ATOM   7900  CB  ILE A 502     -13.469  85.264  14.470  1.00  0.65           C  
ATOM   7901  CG1 ILE A 502     -12.483  84.247  14.001  1.00  0.65           C  
ATOM   7902  CG2 ILE A 502     -13.285  86.531  13.713  1.00  0.65           C  
ATOM   7903  CD1 ILE A 502     -11.086  84.622  14.222  1.00  0.65           C  
ATOM   7904  H   ILE A 502     -13.973  83.448  16.236  1.00  0.65           H  
ATOM   7905  HA  ILE A 502     -12.314  85.760  16.222  1.00  0.65           H  
ATOM   7906  HB  ILE A 502     -14.459  84.880  14.258  1.00  0.65           H  
ATOM   7907 1HG1 ILE A 502     -12.647  83.340  14.506  1.00  0.65           H  
ATOM   7908 2HG1 ILE A 502     -12.654  84.091  12.959  1.00  0.65           H  
ATOM   7909 1HG2 ILE A 502     -13.408  86.337  12.650  1.00  0.65           H  
ATOM   7910 2HG2 ILE A 502     -14.027  87.250  14.044  1.00  0.65           H  
ATOM   7911 3HG2 ILE A 502     -12.301  86.915  13.887  1.00  0.65           H  
ATOM   7912 1HD1 ILE A 502     -10.436  83.836  13.852  1.00  0.65           H  
ATOM   7913 2HD1 ILE A 502     -10.889  85.548  13.695  1.00  0.65           H  
ATOM   7914 3HD1 ILE A 502     -10.914  84.761  15.278  1.00  0.65           H  
ATOM   7915  N   ASP A 503     -15.526  86.302  16.638  1.00  0.64           N  
ATOM   7916  CA  ASP A 503     -16.474  87.292  17.113  1.00  0.64           C  
ATOM   7917  C   ASP A 503     -16.111  87.736  18.545  1.00  0.64           C  
ATOM   7918  O   ASP A 503     -15.972  88.933  18.821  1.00  0.64           O  
ATOM   7919  CB  ASP A 503     -17.892  86.702  17.097  1.00  0.64           C  
ATOM   7920  CG  ASP A 503     -19.023  87.726  17.323  1.00  0.64           C  
ATOM   7921  OD1 ASP A 503     -19.283  88.489  16.410  1.00  0.64           O  
ATOM   7922  OD2 ASP A 503     -19.626  87.730  18.373  1.00  0.64           O  
ATOM   7923  H   ASP A 503     -15.838  85.351  16.437  1.00  0.64           H  
ATOM   7924  HA  ASP A 503     -16.428  88.156  16.464  1.00  0.64           H  
ATOM   7925 1HB  ASP A 503     -18.053  86.192  16.144  1.00  0.64           H  
ATOM   7926 2HB  ASP A 503     -17.967  85.941  17.870  1.00  0.64           H  
ATOM   7927  N   LYS A 504     -15.883  86.764  19.442  1.00  0.64           N  
ATOM   7928  CA  LYS A 504     -15.609  87.033  20.859  1.00  0.64           C  
ATOM   7929  C   LYS A 504     -14.370  87.879  21.115  1.00  0.64           C  
ATOM   7930  O   LYS A 504     -14.349  88.681  22.051  1.00  0.64           O  
ATOM   7931  CB  LYS A 504     -15.466  85.722  21.641  1.00  0.64           C  
ATOM   7932  CG  LYS A 504     -16.773  84.953  21.847  1.00  0.64           C  
ATOM   7933  CD  LYS A 504     -16.546  83.651  22.601  1.00  0.64           C  
ATOM   7934  CE  LYS A 504     -17.856  82.901  22.798  1.00  0.64           C  
ATOM   7935  NZ  LYS A 504     -17.664  81.618  23.533  1.00  0.64           N  
ATOM   7936  H   LYS A 504     -15.965  85.795  19.137  1.00  0.64           H  
ATOM   7937  HA  LYS A 504     -16.463  87.576  21.260  1.00  0.64           H  
ATOM   7938 1HB  LYS A 504     -14.770  85.068  21.115  1.00  0.64           H  
ATOM   7939 2HB  LYS A 504     -15.035  85.930  22.620  1.00  0.64           H  
ATOM   7940 1HG  LYS A 504     -17.466  85.571  22.416  1.00  0.64           H  
ATOM   7941 2HG  LYS A 504     -17.225  84.737  20.885  1.00  0.64           H  
ATOM   7942 1HD  LYS A 504     -15.860  83.023  22.029  1.00  0.64           H  
ATOM   7943 2HD  LYS A 504     -16.099  83.860  23.572  1.00  0.64           H  
ATOM   7944 1HE  LYS A 504     -18.544  83.531  23.360  1.00  0.64           H  
ATOM   7945 2HE  LYS A 504     -18.291  82.686  21.820  1.00  0.64           H  
ATOM   7946 1HZ  LYS A 504     -18.556  81.155  23.640  1.00  0.64           H  
ATOM   7947 2HZ  LYS A 504     -17.037  81.021  23.015  1.00  0.64           H  
ATOM   7948 3HZ  LYS A 504     -17.272  81.807  24.444  1.00  0.64           H  
ATOM   7949  N   TYR A 505     -13.349  87.730  20.282  1.00  0.65           N  
ATOM   7950  CA  TYR A 505     -12.116  88.475  20.476  1.00  0.65           C  
ATOM   7951  C   TYR A 505     -11.969  89.665  19.524  1.00  0.65           C  
ATOM   7952  O   TYR A 505     -10.885  90.243  19.423  1.00  0.65           O  
ATOM   7953  CB  TYR A 505     -10.921  87.547  20.311  1.00  0.65           C  
ATOM   7954  CG  TYR A 505     -10.850  86.450  21.292  1.00  0.65           C  
ATOM   7955  CD1 TYR A 505     -10.876  85.144  20.835  1.00  0.65           C  
ATOM   7956  CD2 TYR A 505     -10.777  86.719  22.640  1.00  0.65           C  
ATOM   7957  CE1 TYR A 505     -10.815  84.117  21.717  1.00  0.65           C  
ATOM   7958  CE2 TYR A 505     -10.721  85.676  23.532  1.00  0.65           C  
ATOM   7959  CZ  TYR A 505     -10.735  84.375  23.078  1.00  0.65           C  
ATOM   7960  OH  TYR A 505     -10.655  83.325  23.972  1.00  0.65           O  
ATOM   7961  H   TYR A 505     -13.411  87.035  19.536  1.00  0.65           H  
ATOM   7962  HA  TYR A 505     -12.110  88.868  21.491  1.00  0.65           H  
ATOM   7963 1HB  TYR A 505     -11.001  87.075  19.345  1.00  0.65           H  
ATOM   7964 2HB  TYR A 505      -9.991  88.113  20.343  1.00  0.65           H  
ATOM   7965  HD1 TYR A 505     -10.934  84.938  19.764  1.00  0.65           H  
ATOM   7966  HD2 TYR A 505     -10.763  87.750  22.997  1.00  0.65           H  
ATOM   7967  HE1 TYR A 505     -10.821  83.108  21.349  1.00  0.65           H  
ATOM   7968  HE2 TYR A 505     -10.660  85.875  24.603  1.00  0.65           H  
ATOM   7969  HH  TYR A 505     -10.229  83.628  24.815  1.00  0.65           H  
ATOM   7970  N   ASP A 506     -13.046  90.036  18.818  1.00  0.66           N  
ATOM   7971  CA  ASP A 506     -12.997  91.145  17.857  1.00  0.66           C  
ATOM   7972  C   ASP A 506     -11.850  90.961  16.855  1.00  0.66           C  
ATOM   7973  O   ASP A 506     -11.041  91.869  16.638  1.00  0.66           O  
ATOM   7974  CB  ASP A 506     -12.854  92.495  18.588  1.00  0.66           C  
ATOM   7975  CG  ASP A 506     -13.166  93.737  17.704  1.00  0.66           C  
ATOM   7976  OD1 ASP A 506     -13.926  93.609  16.770  1.00  0.66           O  
ATOM   7977  OD2 ASP A 506     -12.634  94.795  17.988  1.00  0.66           O  
ATOM   7978  H   ASP A 506     -13.935  89.546  18.941  1.00  0.66           H  
ATOM   7979  HA  ASP A 506     -13.936  91.149  17.301  1.00  0.66           H  
ATOM   7980 1HB  ASP A 506     -13.526  92.508  19.448  1.00  0.66           H  
ATOM   7981 2HB  ASP A 506     -11.839  92.595  18.973  1.00  0.66           H  
ATOM   7982  N   LEU A 507     -11.755  89.768  16.266  1.00  0.66           N  
ATOM   7983  CA  LEU A 507     -10.686  89.460  15.327  1.00  0.66           C  
ATOM   7984  C   LEU A 507     -11.079  89.471  13.860  1.00  0.66           C  
ATOM   7985  O   LEU A 507     -10.243  89.200  13.000  1.00  0.66           O  
ATOM   7986  CB  LEU A 507     -10.126  88.095  15.667  1.00  0.66           C  
ATOM   7987  CG  LEU A 507      -9.519  87.970  16.968  1.00  0.66           C  
ATOM   7988  CD1 LEU A 507      -9.151  86.505  17.188  1.00  0.66           C  
ATOM   7989  CD2 LEU A 507      -8.330  88.878  17.011  1.00  0.66           C  
ATOM   7990  H   LEU A 507     -12.450  89.048  16.475  1.00  0.66           H  
ATOM   7991  HA  LEU A 507      -9.899  90.199  15.466  1.00  0.66           H  
ATOM   7992 1HB  LEU A 507     -10.914  87.384  15.611  1.00  0.66           H  
ATOM   7993 2HB  LEU A 507      -9.389  87.847  14.959  1.00  0.66           H  
ATOM   7994  HG  LEU A 507     -10.203  88.282  17.716  1.00  0.66           H  
ATOM   7995 1HD1 LEU A 507      -8.694  86.371  18.139  1.00  0.66           H  
ATOM   7996 2HD1 LEU A 507     -10.052  85.902  17.150  1.00  0.66           H  
ATOM   7997 3HD1 LEU A 507      -8.473  86.184  16.415  1.00  0.66           H  
ATOM   7998 1HD2 LEU A 507      -7.850  88.829  17.968  1.00  0.66           H  
ATOM   7999 2HD2 LEU A 507      -7.634  88.590  16.247  1.00  0.66           H  
ATOM   8000 3HD2 LEU A 507      -8.666  89.894  16.827  1.00  0.66           H  
ATOM   8001  N   TYR A 508     -12.323  89.809  13.554  1.00  0.67           N  
ATOM   8002  CA  TYR A 508     -12.802  89.764  12.173  1.00  0.67           C  
ATOM   8003  C   TYR A 508     -11.849  90.377  11.159  1.00  0.67           C  
ATOM   8004  O   TYR A 508     -11.421  89.712  10.220  1.00  0.67           O  
ATOM   8005  CB  TYR A 508     -14.140  90.484  12.063  1.00  0.67           C  
ATOM   8006  CG  TYR A 508     -15.301  89.708  12.582  1.00  0.67           C  
ATOM   8007  CD1 TYR A 508     -16.004  90.173  13.670  1.00  0.67           C  
ATOM   8008  CD2 TYR A 508     -15.684  88.533  11.952  1.00  0.67           C  
ATOM   8009  CE1 TYR A 508     -17.088  89.474  14.129  1.00  0.67           C  
ATOM   8010  CE2 TYR A 508     -16.772  87.831  12.416  1.00  0.67           C  
ATOM   8011  CZ  TYR A 508     -17.472  88.303  13.501  1.00  0.67           C  
ATOM   8012  OH  TYR A 508     -18.563  87.621  13.963  1.00  0.67           O  
ATOM   8013  H   TYR A 508     -12.958  90.062  14.298  1.00  0.67           H  
ATOM   8014  HA  TYR A 508     -12.939  88.722  11.892  1.00  0.67           H  
ATOM   8015 1HB  TYR A 508     -14.089  91.423  12.616  1.00  0.67           H  
ATOM   8016 2HB  TYR A 508     -14.333  90.730  11.019  1.00  0.67           H  
ATOM   8017  HD1 TYR A 508     -15.703  91.098  14.164  1.00  0.67           H  
ATOM   8018  HD2 TYR A 508     -15.127  88.170  11.088  1.00  0.67           H  
ATOM   8019  HE1 TYR A 508     -17.653  89.841  14.989  1.00  0.67           H  
ATOM   8020  HE2 TYR A 508     -17.081  86.908  11.926  1.00  0.67           H  
ATOM   8021  HH  TYR A 508     -18.871  88.033  14.807  1.00  0.67           H  
ATOM   8022  N   GLY A 509     -11.451  91.622  11.391  1.00  0.68           N  
ATOM   8023  CA  GLY A 509     -10.616  92.346  10.440  1.00  0.68           C  
ATOM   8024  C   GLY A 509      -9.137  91.974  10.496  1.00  0.68           C  
ATOM   8025  O   GLY A 509      -8.320  92.581   9.794  1.00  0.68           O  
ATOM   8026  H   GLY A 509     -11.783  92.096  12.219  1.00  0.68           H  
ATOM   8027 1HA  GLY A 509     -10.990  92.161   9.432  1.00  0.68           H  
ATOM   8028 2HA  GLY A 509     -10.727  93.414  10.621  1.00  0.68           H  
ATOM   8029  N   SER A 510      -8.775  91.030  11.359  1.00  0.70           N  
ATOM   8030  CA  SER A 510      -7.397  90.604  11.480  1.00  0.70           C  
ATOM   8031  C   SER A 510      -7.231  89.147  11.082  1.00  0.70           C  
ATOM   8032  O   SER A 510      -6.098  88.649  11.108  1.00  0.70           O  
ATOM   8033  CB  SER A 510      -6.913  90.772  12.898  1.00  0.70           C  
ATOM   8034  OG  SER A 510      -7.623  89.935  13.757  1.00  0.70           O  
ATOM   8035  H   SER A 510      -9.474  90.551  11.922  1.00  0.70           H  
ATOM   8036  HA  SER A 510      -6.777  91.207  10.817  1.00  0.70           H  
ATOM   8037 1HB  SER A 510      -5.845  90.552  12.962  1.00  0.70           H  
ATOM   8038 2HB  SER A 510      -7.055  91.807  13.200  1.00  0.70           H  
ATOM   8039  HG  SER A 510      -8.506  89.803  13.342  1.00  0.70           H  
ATOM   8040  N   VAL A 511      -8.344  88.443  10.786  1.00  0.73           N  
ATOM   8041  CA  VAL A 511      -8.201  87.026  10.487  1.00  0.73           C  
ATOM   8042  C   VAL A 511      -8.787  86.661   9.136  1.00  0.73           C  
ATOM   8043  O   VAL A 511      -9.955  86.919   8.844  1.00  0.73           O  
ATOM   8044  CB  VAL A 511      -8.832  86.128  11.566  1.00  0.73           C  
ATOM   8045  CG1 VAL A 511      -8.628  84.638  11.183  1.00  0.73           C  
ATOM   8046  CG2 VAL A 511      -8.189  86.431  12.892  1.00  0.73           C  
ATOM   8047  H   VAL A 511      -9.267  88.886  10.742  1.00  0.73           H  
ATOM   8048  HA  VAL A 511      -7.153  86.816  10.483  1.00  0.73           H  
ATOM   8049  HB  VAL A 511      -9.904  86.320  11.616  1.00  0.73           H  
ATOM   8050 1HG1 VAL A 511      -9.069  84.000  11.933  1.00  0.73           H  
ATOM   8051 2HG1 VAL A 511      -9.086  84.433  10.221  1.00  0.73           H  
ATOM   8052 3HG1 VAL A 511      -7.563  84.423  11.116  1.00  0.73           H  
ATOM   8053 1HG2 VAL A 511      -8.599  85.819  13.676  1.00  0.73           H  
ATOM   8054 2HG2 VAL A 511      -7.160  86.256  12.825  1.00  0.73           H  
ATOM   8055 3HG2 VAL A 511      -8.348  87.463  13.117  1.00  0.73           H  
ATOM   8056  N   ALA A 512      -7.962  86.053   8.303  1.00  0.78           N  
ATOM   8057  CA  ALA A 512      -8.415  85.677   6.987  1.00  0.78           C  
ATOM   8058  C   ALA A 512      -8.833  84.230   6.949  1.00  0.78           C  
ATOM   8059  O   ALA A 512      -8.185  83.375   7.551  1.00  0.78           O  
ATOM   8060  CB  ALA A 512      -7.326  85.957   5.958  1.00  0.78           C  
ATOM   8061  H   ALA A 512      -7.015  85.848   8.619  1.00  0.78           H  
ATOM   8062  HA  ALA A 512      -9.290  86.257   6.768  1.00  0.78           H  
ATOM   8063 1HB  ALA A 512      -7.668  85.710   4.961  1.00  0.78           H  
ATOM   8064 2HB  ALA A 512      -7.053  87.003   5.984  1.00  0.78           H  
ATOM   8065 3HB  ALA A 512      -6.462  85.371   6.196  1.00  0.78           H  
ATOM   8066  N   PHE A 513      -9.892  83.959   6.199  1.00  0.85           N  
ATOM   8067  CA  PHE A 513     -10.368  82.604   5.986  1.00  0.85           C  
ATOM   8068  C   PHE A 513     -10.656  82.227   4.540  1.00  0.85           C  
ATOM   8069  O   PHE A 513     -11.826  82.073   4.186  1.00  0.85           O  
ATOM   8070  CB  PHE A 513     -11.657  82.353   6.756  1.00  0.85           C  
ATOM   8071  CG  PHE A 513     -11.574  82.452   8.205  1.00  0.85           C  
ATOM   8072  CD1 PHE A 513     -11.862  83.625   8.877  1.00  0.85           C  
ATOM   8073  CD2 PHE A 513     -11.248  81.330   8.916  1.00  0.85           C  
ATOM   8074  CE1 PHE A 513     -11.805  83.660  10.244  1.00  0.85           C  
ATOM   8075  CE2 PHE A 513     -11.200  81.354  10.257  1.00  0.85           C  
ATOM   8076  CZ  PHE A 513     -11.470  82.512  10.936  1.00  0.85           C  
ATOM   8077  H   PHE A 513     -10.385  84.725   5.752  1.00  0.85           H  
ATOM   8078  HA  PHE A 513      -9.609  81.921   6.360  1.00  0.85           H  
ATOM   8079 1HB  PHE A 513     -12.413  83.057   6.416  1.00  0.85           H  
ATOM   8080 2HB  PHE A 513     -12.018  81.352   6.508  1.00  0.85           H  
ATOM   8081  HD1 PHE A 513     -12.127  84.521   8.313  1.00  0.85           H  
ATOM   8082  HD2 PHE A 513     -11.027  80.402   8.373  1.00  0.85           H  
ATOM   8083  HE1 PHE A 513     -12.019  84.590  10.772  1.00  0.85           H  
ATOM   8084  HE2 PHE A 513     -10.935  80.449  10.788  1.00  0.85           H  
ATOM   8085  HZ  PHE A 513     -11.411  82.516  12.014  1.00  0.85           H  
ATOM   8086  N   PRO A 514      -9.652  82.104   3.664  1.00  0.92           N  
ATOM   8087  CA  PRO A 514      -9.845  81.565   2.342  1.00  0.92           C  
ATOM   8088  C   PRO A 514     -10.460  80.181   2.549  1.00  0.92           C  
ATOM   8089  O   PRO A 514     -10.075  79.434   3.463  1.00  0.92           O  
ATOM   8090  CB  PRO A 514      -8.430  81.531   1.774  1.00  0.92           C  
ATOM   8091  CG  PRO A 514      -7.714  82.656   2.529  1.00  0.92           C  
ATOM   8092  CD  PRO A 514      -8.302  82.616   3.930  1.00  0.92           C  
ATOM   8093  HA  PRO A 514     -10.508  82.223   1.758  1.00  0.92           H  
ATOM   8094 1HB  PRO A 514      -7.992  80.560   1.917  1.00  0.92           H  
ATOM   8095 2HB  PRO A 514      -8.464  81.691   0.691  1.00  0.92           H  
ATOM   8096 1HG  PRO A 514      -6.634  82.494   2.524  1.00  0.92           H  
ATOM   8097 2HG  PRO A 514      -7.889  83.617   2.029  1.00  0.92           H  
ATOM   8098 1HD  PRO A 514      -7.762  81.968   4.629  1.00  0.92           H  
ATOM   8099 2HD  PRO A 514      -8.328  83.640   4.253  1.00  0.92           H  
ATOM   8100  N   LYS A 515     -11.420  79.828   1.702  1.00  1.00           N  
ATOM   8101  CA  LYS A 515     -12.120  78.560   1.873  1.00  1.00           C  
ATOM   8102  C   LYS A 515     -11.226  77.346   1.678  1.00  1.00           C  
ATOM   8103  O   LYS A 515     -11.249  76.415   2.488  1.00  1.00           O  
ATOM   8104  CB  LYS A 515     -13.275  78.487   0.869  1.00  1.00           C  
ATOM   8105  CG  LYS A 515     -14.411  79.459   1.145  1.00  1.00           C  
ATOM   8106  CD  LYS A 515     -15.618  79.206   0.246  1.00  1.00           C  
ATOM   8107  CE  LYS A 515     -15.365  79.581  -1.210  1.00  1.00           C  
ATOM   8108  NZ  LYS A 515     -16.639  79.580  -2.018  1.00  1.00           N  
ATOM   8109  H   LYS A 515     -11.692  80.460   0.962  1.00  1.00           H  
ATOM   8110  HA  LYS A 515     -12.519  78.523   2.888  1.00  1.00           H  
ATOM   8111 1HB  LYS A 515     -12.902  78.679  -0.136  1.00  1.00           H  
ATOM   8112 2HB  LYS A 515     -13.696  77.473   0.869  1.00  1.00           H  
ATOM   8113 1HG  LYS A 515     -14.725  79.354   2.184  1.00  1.00           H  
ATOM   8114 2HG  LYS A 515     -14.062  80.481   0.994  1.00  1.00           H  
ATOM   8115 1HD  LYS A 515     -15.851  78.148   0.271  1.00  1.00           H  
ATOM   8116 2HD  LYS A 515     -16.483  79.758   0.609  1.00  1.00           H  
ATOM   8117 1HE  LYS A 515     -14.917  80.572  -1.254  1.00  1.00           H  
ATOM   8118 2HE  LYS A 515     -14.672  78.857  -1.643  1.00  1.00           H  
ATOM   8119 1HZ  LYS A 515     -16.447  79.824  -2.965  1.00  1.00           H  
ATOM   8120 2HZ  LYS A 515     -17.112  78.664  -2.003  1.00  1.00           H  
ATOM   8121 3HZ  LYS A 515     -17.295  80.242  -1.627  1.00  1.00           H  
ATOM   8122  N   HIS A 516     -10.405  77.392   0.636  1.00  1.06           N  
ATOM   8123  CA  HIS A 516      -9.570  76.264   0.264  1.00  1.06           C  
ATOM   8124  C   HIS A 516      -8.381  76.642  -0.591  1.00  1.06           C  
ATOM   8125  O   HIS A 516      -8.229  77.791  -1.011  1.00  1.06           O  
ATOM   8126  CB  HIS A 516     -10.411  75.194  -0.463  1.00  1.06           C  
ATOM   8127  CG  HIS A 516     -11.087  75.680  -1.717  1.00  1.06           C  
ATOM   8128  ND1 HIS A 516     -10.438  75.780  -2.935  1.00  1.06           N  
ATOM   8129  CD2 HIS A 516     -12.367  76.074  -1.939  1.00  1.06           C  
ATOM   8130  CE1 HIS A 516     -11.286  76.226  -3.846  1.00  1.06           C  
ATOM   8131  NE2 HIS A 516     -12.460  76.414  -3.271  1.00  1.06           N  
ATOM   8132  H   HIS A 516     -10.404  78.214   0.057  1.00  1.06           H  
ATOM   8133  HA  HIS A 516      -9.168  75.823   1.163  1.00  1.06           H  
ATOM   8134 1HB  HIS A 516      -9.784  74.343  -0.720  1.00  1.06           H  
ATOM   8135 2HB  HIS A 516     -11.182  74.833   0.200  1.00  1.06           H  
ATOM   8136  HD1 HIS A 516      -9.479  75.555  -3.125  1.00  1.06           H  
ATOM   8137  HD2 HIS A 516     -13.243  76.152  -1.287  1.00  1.06           H  
ATOM   8138  HE1 HIS A 516     -10.960  76.376  -4.876  1.00  1.06           H  
ATOM   8139  N   HIS A 517      -7.543  75.647  -0.848  1.00  1.10           N  
ATOM   8140  CA  HIS A 517      -6.378  75.784  -1.701  1.00  1.10           C  
ATOM   8141  C   HIS A 517      -6.067  74.460  -2.380  1.00  1.10           C  
ATOM   8142  O   HIS A 517      -6.342  73.411  -1.808  1.00  1.10           O  
ATOM   8143  CB  HIS A 517      -5.182  76.184  -0.843  1.00  1.10           C  
ATOM   8144  CG  HIS A 517      -4.852  75.172   0.231  1.00  1.10           C  
ATOM   8145  ND1 HIS A 517      -5.382  75.235   1.497  1.00  1.10           N  
ATOM   8146  CD2 HIS A 517      -4.097  74.067   0.202  1.00  1.10           C  
ATOM   8147  CE1 HIS A 517      -4.933  74.228   2.219  1.00  1.10           C  
ATOM   8148  NE2 HIS A 517      -4.149  73.496   1.458  1.00  1.10           N  
ATOM   8149  H   HIS A 517      -7.729  74.737  -0.451  1.00  1.10           H  
ATOM   8150  HA  HIS A 517      -6.547  76.538  -2.472  1.00  1.10           H  
ATOM   8151 1HB  HIS A 517      -4.308  76.296  -1.467  1.00  1.10           H  
ATOM   8152 2HB  HIS A 517      -5.375  77.143  -0.373  1.00  1.10           H  
ATOM   8153  HD2 HIS A 517      -3.559  73.701  -0.660  1.00  1.10           H  
ATOM   8154  HE1 HIS A 517      -5.182  74.034   3.267  1.00  1.10           H  
ATOM   8155  HE2 HIS A 517      -3.673  72.651   1.743  1.00  1.10           H  
ATOM   8156  N   ASN A 518      -5.427  74.507  -3.554  1.00  1.10           N  
ATOM   8157  CA  ASN A 518      -4.949  73.296  -4.240  1.00  1.10           C  
ATOM   8158  C   ASN A 518      -3.448  73.150  -3.992  1.00  1.10           C  
ATOM   8159  O   ASN A 518      -2.806  74.103  -3.531  1.00  1.10           O  
ATOM   8160  CB  ASN A 518      -5.253  73.352  -5.732  1.00  1.10           C  
ATOM   8161  CG  ASN A 518      -6.738  73.375  -6.033  1.00  1.10           C  
ATOM   8162  OD1 ASN A 518      -7.539  72.675  -5.408  1.00  1.10           O  
ATOM   8163  ND2 ASN A 518      -7.112  74.186  -6.988  1.00  1.10           N  
ATOM   8164  H   ASN A 518      -5.263  75.419  -4.008  1.00  1.10           H  
ATOM   8165  HA  ASN A 518      -5.442  72.418  -3.811  1.00  1.10           H  
ATOM   8166 1HB  ASN A 518      -4.789  74.244  -6.162  1.00  1.10           H  
ATOM   8167 2HB  ASN A 518      -4.815  72.480  -6.224  1.00  1.10           H  
ATOM   8168 1HD2 ASN A 518      -8.076  74.256  -7.237  1.00  1.10           H  
ATOM   8169 2HD2 ASN A 518      -6.431  74.746  -7.464  1.00  1.10           H  
ATOM   8170  N   GLN A 519      -2.850  72.008  -4.347  1.00  1.08           N  
ATOM   8171  CA  GLN A 519      -1.400  71.877  -4.150  1.00  1.08           C  
ATOM   8172  C   GLN A 519      -0.593  72.887  -4.961  1.00  1.08           C  
ATOM   8173  O   GLN A 519       0.550  73.185  -4.621  1.00  1.08           O  
ATOM   8174  CB  GLN A 519      -0.896  70.459  -4.473  1.00  1.08           C  
ATOM   8175  CG  GLN A 519      -0.902  70.057  -5.929  1.00  1.08           C  
ATOM   8176  CD  GLN A 519      -0.358  68.628  -6.124  1.00  1.08           C  
ATOM   8177  OE1 GLN A 519      -0.151  67.882  -5.158  1.00  1.08           O  
ATOM   8178  NE2 GLN A 519      -0.129  68.249  -7.382  1.00  1.08           N  
ATOM   8179  H   GLN A 519      -3.399  71.218  -4.702  1.00  1.08           H  
ATOM   8180  HA  GLN A 519      -1.182  72.088  -3.111  1.00  1.08           H  
ATOM   8181 1HB  GLN A 519       0.113  70.340  -4.092  1.00  1.08           H  
ATOM   8182 2HB  GLN A 519      -1.520  69.731  -3.963  1.00  1.08           H  
ATOM   8183 1HG  GLN A 519      -1.931  70.092  -6.290  1.00  1.08           H  
ATOM   8184 2HG  GLN A 519      -0.276  70.743  -6.498  1.00  1.08           H  
ATOM   8185 1HE2 GLN A 519       0.226  67.329  -7.574  1.00  1.08           H  
ATOM   8186 2HE2 GLN A 519      -0.283  68.893  -8.129  1.00  1.08           H  
ATOM   8187  N   ALA A 520      -1.190  73.433  -6.020  1.00  1.04           N  
ATOM   8188  CA  ALA A 520      -0.534  74.426  -6.856  1.00  1.04           C  
ATOM   8189  C   ALA A 520      -0.562  75.819  -6.212  1.00  1.04           C  
ATOM   8190  O   ALA A 520       0.121  76.729  -6.679  1.00  1.04           O  
ATOM   8191  CB  ALA A 520      -1.198  74.478  -8.218  1.00  1.04           C  
ATOM   8192  H   ALA A 520      -2.132  73.148  -6.241  1.00  1.04           H  
ATOM   8193  HA  ALA A 520       0.508  74.131  -6.977  1.00  1.04           H  
ATOM   8194 1HB  ALA A 520      -0.683  75.203  -8.848  1.00  1.04           H  
ATOM   8195 2HB  ALA A 520      -1.151  73.494  -8.684  1.00  1.04           H  
ATOM   8196 3HB  ALA A 520      -2.239  74.776  -8.100  1.00  1.04           H  
ATOM   8197  N   ASP A 521      -1.371  75.984  -5.156  1.00  0.99           N  
ATOM   8198  CA  ASP A 521      -1.497  77.254  -4.450  1.00  0.99           C  
ATOM   8199  C   ASP A 521      -0.644  77.235  -3.193  1.00  0.99           C  
ATOM   8200  O   ASP A 521      -0.080  78.252  -2.799  1.00  0.99           O  
ATOM   8201  CB  ASP A 521      -2.941  77.521  -4.038  1.00  0.99           C  
ATOM   8202  CG  ASP A 521      -3.931  77.640  -5.192  1.00  0.99           C  
ATOM   8203  OD1 ASP A 521      -3.719  78.439  -6.079  1.00  0.99           O  
ATOM   8204  OD2 ASP A 521      -4.930  76.930  -5.150  1.00  0.99           O  
ATOM   8205  H   ASP A 521      -1.897  75.198  -4.801  1.00  0.99           H  
ATOM   8206  HA  ASP A 521      -1.149  78.061  -5.094  1.00  0.99           H  
ATOM   8207 1HB  ASP A 521      -3.266  76.702  -3.415  1.00  0.99           H  
ATOM   8208 2HB  ASP A 521      -2.981  78.422  -3.437  1.00  0.99           H  
ATOM   8209  N   VAL A 522      -0.497  76.059  -2.587  1.00  0.93           N  
ATOM   8210  CA  VAL A 522       0.285  75.934  -1.359  1.00  0.93           C  
ATOM   8211  C   VAL A 522       1.619  76.707  -1.371  1.00  0.93           C  
ATOM   8212  O   VAL A 522       1.845  77.499  -0.450  1.00  0.93           O  
ATOM   8213  CB  VAL A 522       0.517  74.457  -1.006  1.00  0.93           C  
ATOM   8214  CG1 VAL A 522       1.512  74.337   0.113  1.00  0.93           C  
ATOM   8215  CG2 VAL A 522      -0.769  73.880  -0.594  1.00  0.93           C  
ATOM   8216  H   VAL A 522      -0.998  75.251  -2.963  1.00  0.93           H  
ATOM   8217  HA  VAL A 522      -0.318  76.340  -0.551  1.00  0.93           H  
ATOM   8218  HB  VAL A 522       0.888  73.916  -1.863  1.00  0.93           H  
ATOM   8219 1HG1 VAL A 522       1.660  73.287   0.366  1.00  0.93           H  
ATOM   8220 2HG1 VAL A 522       2.456  74.766  -0.196  1.00  0.93           H  
ATOM   8221 3HG1 VAL A 522       1.141  74.869   0.986  1.00  0.93           H  
ATOM   8222 1HG2 VAL A 522      -0.637  72.833  -0.340  1.00  0.93           H  
ATOM   8223 2HG2 VAL A 522      -1.147  74.422   0.270  1.00  0.93           H  
ATOM   8224 3HG2 VAL A 522      -1.458  73.974  -1.420  1.00  0.93           H  
ATOM   8225  N   PRO A 523       2.550  76.523  -2.345  1.00  0.89           N  
ATOM   8226  CA  PRO A 523       3.796  77.259  -2.390  1.00  0.89           C  
ATOM   8227  C   PRO A 523       3.608  78.765  -2.542  1.00  0.89           C  
ATOM   8228  O   PRO A 523       4.465  79.538  -2.134  1.00  0.89           O  
ATOM   8229  CB  PRO A 523       4.508  76.652  -3.612  1.00  0.89           C  
ATOM   8230  CG  PRO A 523       3.413  76.047  -4.449  1.00  0.89           C  
ATOM   8231  CD  PRO A 523       2.405  75.541  -3.460  1.00  0.89           C  
ATOM   8232  HA  PRO A 523       4.360  77.042  -1.472  1.00  0.89           H  
ATOM   8233 1HB  PRO A 523       5.073  77.436  -4.151  1.00  0.89           H  
ATOM   8234 2HB  PRO A 523       5.242  75.899  -3.304  1.00  0.89           H  
ATOM   8235 1HG  PRO A 523       2.989  76.802  -5.134  1.00  0.89           H  
ATOM   8236 2HG  PRO A 523       3.828  75.247  -5.076  1.00  0.89           H  
ATOM   8237 1HD  PRO A 523       1.465  75.556  -3.966  1.00  0.89           H  
ATOM   8238 2HD  PRO A 523       2.683  74.538  -3.133  1.00  0.89           H  
ATOM   8239  N   GLU A 524       2.480  79.204  -3.096  1.00  0.85           N  
ATOM   8240  CA  GLU A 524       2.256  80.628  -3.281  1.00  0.85           C  
ATOM   8241  C   GLU A 524       1.835  81.238  -1.968  1.00  0.85           C  
ATOM   8242  O   GLU A 524       2.227  82.357  -1.621  1.00  0.85           O  
ATOM   8243  CB  GLU A 524       1.211  80.864  -4.359  1.00  0.85           C  
ATOM   8244  CG  GLU A 524       1.661  80.437  -5.754  1.00  0.85           C  
ATOM   8245  CD  GLU A 524       2.811  81.281  -6.270  1.00  0.85           C  
ATOM   8246  OE1 GLU A 524       2.673  82.476  -6.250  1.00  0.85           O  
ATOM   8247  OE2 GLU A 524       3.829  80.750  -6.665  1.00  0.85           O  
ATOM   8248  H   GLU A 524       1.743  78.569  -3.374  1.00  0.85           H  
ATOM   8249  HA  GLU A 524       3.185  81.091  -3.595  1.00  0.85           H  
ATOM   8250 1HB  GLU A 524       0.298  80.328  -4.118  1.00  0.85           H  
ATOM   8251 2HB  GLU A 524       0.966  81.905  -4.368  1.00  0.85           H  
ATOM   8252 1HG  GLU A 524       1.973  79.391  -5.714  1.00  0.85           H  
ATOM   8253 2HG  GLU A 524       0.821  80.503  -6.438  1.00  0.85           H  
ATOM   8254  N   ILE A 525       1.085  80.456  -1.209  1.00  0.83           N  
ATOM   8255  CA  ILE A 525       0.602  80.889   0.076  1.00  0.83           C  
ATOM   8256  C   ILE A 525       1.809  81.015   1.007  1.00  0.83           C  
ATOM   8257  O   ILE A 525       1.954  82.011   1.727  1.00  0.83           O  
ATOM   8258  CB  ILE A 525      -0.413  79.906   0.639  1.00  0.83           C  
ATOM   8259  CG1 ILE A 525      -1.681  79.858  -0.245  1.00  0.83           C  
ATOM   8260  CG2 ILE A 525      -0.783  80.453   1.960  1.00  0.83           C  
ATOM   8261  CD1 ILE A 525      -2.604  78.682   0.035  1.00  0.83           C  
ATOM   8262  H   ILE A 525       0.810  79.544  -1.575  1.00  0.83           H  
ATOM   8263  HA  ILE A 525       0.137  81.861  -0.018  1.00  0.83           H  
ATOM   8264  HB  ILE A 525       0.006  78.905   0.731  1.00  0.83           H  
ATOM   8265 1HG1 ILE A 525      -2.243  80.777  -0.088  1.00  0.83           H  
ATOM   8266 2HG1 ILE A 525      -1.381  79.810  -1.287  1.00  0.83           H  
ATOM   8267 1HG2 ILE A 525      -1.497  79.833   2.412  1.00  0.83           H  
ATOM   8268 2HG2 ILE A 525       0.098  80.506   2.562  1.00  0.83           H  
ATOM   8269 3HG2 ILE A 525      -1.199  81.454   1.839  1.00  0.83           H  
ATOM   8270 1HD1 ILE A 525      -3.466  78.741  -0.626  1.00  0.83           H  
ATOM   8271 2HD1 ILE A 525      -2.077  77.752  -0.144  1.00  0.83           H  
ATOM   8272 3HD1 ILE A 525      -2.932  78.703   1.054  1.00  0.83           H  
ATOM   8273  N   TYR A 526       2.689  80.002   0.971  1.00  0.83           N  
ATOM   8274  CA  TYR A 526       3.905  80.043   1.775  1.00  0.83           C  
ATOM   8275  C   TYR A 526       4.785  81.228   1.369  1.00  0.83           C  
ATOM   8276  O   TYR A 526       5.302  81.929   2.243  1.00  0.83           O  
ATOM   8277  CB  TYR A 526       4.703  78.752   1.628  1.00  0.83           C  
ATOM   8278  CG  TYR A 526       4.167  77.576   2.347  1.00  0.83           C  
ATOM   8279  CD1 TYR A 526       4.233  76.334   1.766  1.00  0.83           C  
ATOM   8280  CD2 TYR A 526       3.627  77.722   3.593  1.00  0.83           C  
ATOM   8281  CE1 TYR A 526       3.757  75.251   2.437  1.00  0.83           C  
ATOM   8282  CE2 TYR A 526       3.162  76.633   4.260  1.00  0.83           C  
ATOM   8283  CZ  TYR A 526       3.227  75.402   3.683  1.00  0.83           C  
ATOM   8284  OH  TYR A 526       2.767  74.313   4.346  1.00  0.83           O  
ATOM   8285  H   TYR A 526       2.498  79.194   0.376  1.00  0.83           H  
ATOM   8286  HA  TYR A 526       3.626  80.172   2.819  1.00  0.83           H  
ATOM   8287 1HB  TYR A 526       4.773  78.495   0.569  1.00  0.83           H  
ATOM   8288 2HB  TYR A 526       5.717  78.921   1.981  1.00  0.83           H  
ATOM   8289  HD1 TYR A 526       4.661  76.212   0.775  1.00  0.83           H  
ATOM   8290  HD2 TYR A 526       3.577  78.703   4.048  1.00  0.83           H  
ATOM   8291  HE1 TYR A 526       3.801  74.269   1.985  1.00  0.83           H  
ATOM   8292  HE2 TYR A 526       2.744  76.743   5.235  1.00  0.83           H  
ATOM   8293  HH  TYR A 526       2.725  74.514   5.289  1.00  0.83           H  
ATOM   8294  N   ARG A 527       4.907  81.499   0.053  1.00  0.84           N  
ATOM   8295  CA  ARG A 527       5.689  82.646  -0.414  1.00  0.84           C  
ATOM   8296  C   ARG A 527       5.106  83.949   0.121  1.00  0.84           C  
ATOM   8297  O   ARG A 527       5.847  84.832   0.548  1.00  0.84           O  
ATOM   8298  CB  ARG A 527       5.710  82.743  -1.943  1.00  0.84           C  
ATOM   8299  CG  ARG A 527       6.567  81.735  -2.733  1.00  0.84           C  
ATOM   8300  CD  ARG A 527       6.299  81.827  -4.240  1.00  0.84           C  
ATOM   8301  NE  ARG A 527       6.793  83.077  -4.790  1.00  0.84           N  
ATOM   8302  CZ  ARG A 527       6.617  83.559  -6.032  1.00  0.84           C  
ATOM   8303  NH1 ARG A 527       5.931  82.919  -6.968  1.00  0.84           N  
ATOM   8304  NH2 ARG A 527       7.168  84.726  -6.271  1.00  0.84           N  
ATOM   8305  H   ARG A 527       4.491  80.880  -0.644  1.00  0.84           H  
ATOM   8306  HA  ARG A 527       6.714  82.541  -0.056  1.00  0.84           H  
ATOM   8307 1HB  ARG A 527       4.698  82.631  -2.311  1.00  0.84           H  
ATOM   8308 2HB  ARG A 527       6.038  83.739  -2.229  1.00  0.84           H  
ATOM   8309 1HG  ARG A 527       7.619  81.987  -2.582  1.00  0.84           H  
ATOM   8310 2HG  ARG A 527       6.412  80.740  -2.398  1.00  0.84           H  
ATOM   8311 1HD  ARG A 527       6.771  81.007  -4.754  1.00  0.84           H  
ATOM   8312 2HD  ARG A 527       5.231  81.786  -4.421  1.00  0.84           H  
ATOM   8313  HE  ARG A 527       7.319  83.684  -4.162  1.00  0.84           H  
ATOM   8314 1HH1 ARG A 527       5.472  82.015  -6.774  1.00  0.84           H  
ATOM   8315 2HH1 ARG A 527       5.818  83.334  -7.880  1.00  0.84           H  
ATOM   8316 1HH2 ARG A 527       7.663  85.171  -5.482  1.00  0.84           H  
ATOM   8317 2HH2 ARG A 527       7.083  85.167  -7.174  1.00  0.84           H  
ATOM   8318  N   LEU A 528       3.772  84.059   0.164  1.00  0.86           N  
ATOM   8319  CA  LEU A 528       3.163  85.281   0.676  1.00  0.86           C  
ATOM   8320  C   LEU A 528       3.615  85.485   2.110  1.00  0.86           C  
ATOM   8321  O   LEU A 528       4.105  86.564   2.471  1.00  0.86           O  
ATOM   8322  CB  LEU A 528       1.631  85.200   0.660  1.00  0.86           C  
ATOM   8323  CG  LEU A 528       0.893  86.531   0.956  1.00  0.86           C  
ATOM   8324  CD1 LEU A 528      -0.517  86.432   0.402  1.00  0.86           C  
ATOM   8325  CD2 LEU A 528       0.878  86.825   2.418  1.00  0.86           C  
ATOM   8326  H   LEU A 528       3.185  83.316  -0.211  1.00  0.86           H  
ATOM   8327  HA  LEU A 528       3.490  86.124   0.076  1.00  0.86           H  
ATOM   8328 1HB  LEU A 528       1.320  84.847  -0.318  1.00  0.86           H  
ATOM   8329 2HB  LEU A 528       1.309  84.469   1.401  1.00  0.86           H  
ATOM   8330  HG  LEU A 528       1.409  87.332   0.451  1.00  0.86           H  
ATOM   8331 1HD1 LEU A 528      -1.050  87.353   0.568  1.00  0.86           H  
ATOM   8332 2HD1 LEU A 528      -0.446  86.243  -0.660  1.00  0.86           H  
ATOM   8333 3HD1 LEU A 528      -1.048  85.616   0.890  1.00  0.86           H  
ATOM   8334 1HD2 LEU A 528       0.360  87.764   2.602  1.00  0.86           H  
ATOM   8335 2HD2 LEU A 528       0.370  86.039   2.904  1.00  0.86           H  
ATOM   8336 3HD2 LEU A 528       1.896  86.893   2.793  1.00  0.86           H  
ATOM   8337  N   ALA A 529       3.456  84.445   2.930  1.00  0.89           N  
ATOM   8338  CA  ALA A 529       3.839  84.554   4.322  1.00  0.89           C  
ATOM   8339  C   ALA A 529       5.321  84.881   4.451  1.00  0.89           C  
ATOM   8340  O   ALA A 529       5.707  85.700   5.285  1.00  0.89           O  
ATOM   8341  CB  ALA A 529       3.542  83.251   5.040  1.00  0.89           C  
ATOM   8342  H   ALA A 529       3.055  83.576   2.568  1.00  0.89           H  
ATOM   8343  HA  ALA A 529       3.268  85.364   4.771  1.00  0.89           H  
ATOM   8344 1HB  ALA A 529       3.817  83.334   6.090  1.00  0.89           H  
ATOM   8345 2HB  ALA A 529       2.492  83.009   4.962  1.00  0.89           H  
ATOM   8346 3HB  ALA A 529       4.113  82.478   4.569  1.00  0.89           H  
ATOM   8347  N   ALA A 530       6.171  84.277   3.622  1.00  0.90           N  
ATOM   8348  CA  ALA A 530       7.594  84.567   3.732  1.00  0.90           C  
ATOM   8349  C   ALA A 530       7.884  86.032   3.395  1.00  0.90           C  
ATOM   8350  O   ALA A 530       8.619  86.708   4.117  1.00  0.90           O  
ATOM   8351  CB  ALA A 530       8.387  83.650   2.817  1.00  0.90           C  
ATOM   8352  H   ALA A 530       5.835  83.595   2.942  1.00  0.90           H  
ATOM   8353  HA  ALA A 530       7.899  84.385   4.761  1.00  0.90           H  
ATOM   8354 1HB  ALA A 530       9.453  83.850   2.923  1.00  0.90           H  
ATOM   8355 2HB  ALA A 530       8.189  82.610   3.079  1.00  0.90           H  
ATOM   8356 3HB  ALA A 530       8.088  83.823   1.781  1.00  0.90           H  
ATOM   8357  N   LYS A 531       7.249  86.543   2.335  1.00  0.90           N  
ATOM   8358  CA  LYS A 531       7.456  87.911   1.857  1.00  0.90           C  
ATOM   8359  C   LYS A 531       7.073  88.944   2.906  1.00  0.90           C  
ATOM   8360  O   LYS A 531       7.734  89.972   3.055  1.00  0.90           O  
ATOM   8361  CB  LYS A 531       6.683  88.152   0.556  1.00  0.90           C  
ATOM   8362  CG  LYS A 531       6.970  89.509  -0.109  1.00  0.90           C  
ATOM   8363  CD  LYS A 531       6.314  89.631  -1.481  1.00  0.90           C  
ATOM   8364  CE  LYS A 531       6.691  90.953  -2.150  1.00  0.90           C  
ATOM   8365  NZ  LYS A 531       6.192  91.032  -3.551  1.00  0.90           N  
ATOM   8366  H   LYS A 531       6.631  85.938   1.795  1.00  0.90           H  
ATOM   8367  HA  LYS A 531       8.516  88.035   1.646  1.00  0.90           H  
ATOM   8368 1HB  LYS A 531       6.926  87.357  -0.160  1.00  0.90           H  
ATOM   8369 2HB  LYS A 531       5.610  88.087   0.761  1.00  0.90           H  
ATOM   8370 1HG  LYS A 531       6.631  90.313   0.530  1.00  0.90           H  
ATOM   8371 2HG  LYS A 531       8.033  89.608  -0.242  1.00  0.90           H  
ATOM   8372 1HD  LYS A 531       6.641  88.800  -2.113  1.00  0.90           H  
ATOM   8373 2HD  LYS A 531       5.228  89.581  -1.372  1.00  0.90           H  
ATOM   8374 1HE  LYS A 531       6.269  91.780  -1.578  1.00  0.90           H  
ATOM   8375 2HE  LYS A 531       7.778  91.046  -2.157  1.00  0.90           H  
ATOM   8376 1HZ  LYS A 531       6.471  91.911  -3.965  1.00  0.90           H  
ATOM   8377 2HZ  LYS A 531       6.591  90.273  -4.091  1.00  0.90           H  
ATOM   8378 3HZ  LYS A 531       5.183  90.959  -3.570  1.00  0.90           H  
ATOM   8379  N   MET A 532       6.009  88.654   3.654  1.00  0.86           N  
ATOM   8380  CA  MET A 532       5.498  89.550   4.690  1.00  0.86           C  
ATOM   8381  C   MET A 532       6.215  89.373   6.033  1.00  0.86           C  
ATOM   8382  O   MET A 532       5.884  90.047   7.005  1.00  0.86           O  
ATOM   8383  CB  MET A 532       4.000  89.306   4.893  1.00  0.86           C  
ATOM   8384  CG  MET A 532       3.129  89.632   3.687  1.00  0.86           C  
ATOM   8385  SD  MET A 532       3.128  91.366   3.278  1.00  0.86           S  
ATOM   8386  CE  MET A 532       4.374  91.381   2.012  1.00  0.86           C  
ATOM   8387  H   MET A 532       5.500  87.788   3.457  1.00  0.86           H  
ATOM   8388  HA  MET A 532       5.654  90.577   4.363  1.00  0.86           H  
ATOM   8389 1HB  MET A 532       3.841  88.252   5.132  1.00  0.86           H  
ATOM   8390 2HB  MET A 532       3.638  89.898   5.738  1.00  0.86           H  
ATOM   8391 1HG  MET A 532       3.486  89.072   2.821  1.00  0.86           H  
ATOM   8392 2HG  MET A 532       2.102  89.326   3.893  1.00  0.86           H  
ATOM   8393 1HE  MET A 532       4.510  92.379   1.640  1.00  0.86           H  
ATOM   8394 2HE  MET A 532       5.304  91.040   2.437  1.00  0.86           H  
ATOM   8395 3HE  MET A 532       4.077  90.724   1.196  1.00  0.86           H  
ATOM   8396  N   LYS A 533       7.200  88.474   6.077  1.00  0.81           N  
ATOM   8397  CA  LYS A 533       7.937  88.091   7.277  1.00  0.81           C  
ATOM   8398  C   LYS A 533       7.046  87.440   8.325  1.00  0.81           C  
ATOM   8399  O   LYS A 533       7.184  87.695   9.523  1.00  0.81           O  
ATOM   8400  CB  LYS A 533       8.698  89.258   7.914  1.00  0.81           C  
ATOM   8401  CG  LYS A 533       9.818  89.836   7.059  1.00  0.81           C  
ATOM   8402  CD  LYS A 533      10.672  90.829   7.858  1.00  0.81           C  
ATOM   8403  CE  LYS A 533       9.954  92.146   8.121  1.00  0.81           C  
ATOM   8404  NZ  LYS A 533       9.829  92.955   6.889  1.00  0.81           N  
ATOM   8405  H   LYS A 533       7.465  87.982   5.225  1.00  0.81           H  
ATOM   8406  HA  LYS A 533       8.667  87.374   6.966  1.00  0.81           H  
ATOM   8407 1HB  LYS A 533       8.018  90.061   8.175  1.00  0.81           H  
ATOM   8408 2HB  LYS A 533       9.152  88.908   8.843  1.00  0.81           H  
ATOM   8409 1HG  LYS A 533      10.468  89.028   6.706  1.00  0.81           H  
ATOM   8410 2HG  LYS A 533       9.398  90.341   6.187  1.00  0.81           H  
ATOM   8411 1HD  LYS A 533      10.964  90.380   8.805  1.00  0.81           H  
ATOM   8412 2HD  LYS A 533      11.580  91.047   7.289  1.00  0.81           H  
ATOM   8413 1HE  LYS A 533       8.959  91.944   8.514  1.00  0.81           H  
ATOM   8414 2HE  LYS A 533      10.520  92.716   8.859  1.00  0.81           H  
ATOM   8415 1HZ  LYS A 533       9.360  93.824   7.086  1.00  0.81           H  
ATOM   8416 2HZ  LYS A 533      10.778  93.159   6.511  1.00  0.81           H  
ATOM   8417 3HZ  LYS A 533       9.307  92.446   6.196  1.00  0.81           H  
ATOM   8418  N   GLY A 534       6.141  86.584   7.863  1.00  0.75           N  
ATOM   8419  CA  GLY A 534       5.219  85.854   8.708  1.00  0.75           C  
ATOM   8420  C   GLY A 534       5.780  84.537   9.233  1.00  0.75           C  
ATOM   8421  O   GLY A 534       6.962  84.235   9.064  1.00  0.75           O  
ATOM   8422  H   GLY A 534       6.081  86.420   6.865  1.00  0.75           H  
ATOM   8423 1HA  GLY A 534       4.888  86.480   9.539  1.00  0.75           H  
ATOM   8424 2HA  GLY A 534       4.345  85.640   8.102  1.00  0.75           H  
ATOM   8425  N   VAL A 535       4.922  83.769   9.899  1.00  0.69           N  
ATOM   8426  CA  VAL A 535       5.296  82.487  10.514  1.00  0.69           C  
ATOM   8427  C   VAL A 535       4.265  81.415  10.199  1.00  0.69           C  
ATOM   8428  O   VAL A 535       3.073  81.701  10.247  1.00  0.69           O  
ATOM   8429  CB  VAL A 535       5.409  82.632  12.048  1.00  0.69           C  
ATOM   8430  CG1 VAL A 535       5.799  81.311  12.695  1.00  0.69           C  
ATOM   8431  CG2 VAL A 535       6.420  83.717  12.399  1.00  0.69           C  
ATOM   8432  H   VAL A 535       3.959  84.103   9.947  1.00  0.69           H  
ATOM   8433  HA  VAL A 535       6.262  82.168  10.114  1.00  0.69           H  
ATOM   8434  HB  VAL A 535       4.449  82.899  12.442  1.00  0.69           H  
ATOM   8435 1HG1 VAL A 535       5.855  81.453  13.768  1.00  0.69           H  
ATOM   8436 2HG1 VAL A 535       5.063  80.543  12.478  1.00  0.69           H  
ATOM   8437 3HG1 VAL A 535       6.770  80.992  12.318  1.00  0.69           H  
ATOM   8438 1HG2 VAL A 535       6.465  83.820  13.473  1.00  0.69           H  
ATOM   8439 2HG2 VAL A 535       7.402  83.442  12.007  1.00  0.69           H  
ATOM   8440 3HG2 VAL A 535       6.116  84.668  11.973  1.00  0.69           H  
ATOM   8441  N   PHE A 536       4.702  80.213   9.848  1.00  0.66           N  
ATOM   8442  CA  PHE A 536       3.761  79.117   9.626  1.00  0.66           C  
ATOM   8443  C   PHE A 536       3.562  78.326  10.903  1.00  0.66           C  
ATOM   8444  O   PHE A 536       4.537  78.018  11.586  1.00  0.66           O  
ATOM   8445  CB  PHE A 536       4.208  78.189   8.519  1.00  0.66           C  
ATOM   8446  CG  PHE A 536       3.285  77.050   8.301  1.00  0.66           C  
ATOM   8447  CD1 PHE A 536       2.064  77.281   7.753  1.00  0.66           C  
ATOM   8448  CD2 PHE A 536       3.633  75.759   8.617  1.00  0.66           C  
ATOM   8449  CE1 PHE A 536       1.181  76.276   7.519  1.00  0.66           C  
ATOM   8450  CE2 PHE A 536       2.747  74.720   8.386  1.00  0.66           C  
ATOM   8451  CZ  PHE A 536       1.511  74.986   7.833  1.00  0.66           C  
ATOM   8452  H   PHE A 536       5.710  80.036   9.804  1.00  0.66           H  
ATOM   8453  HA  PHE A 536       2.800  79.538   9.337  1.00  0.66           H  
ATOM   8454 1HB  PHE A 536       4.262  78.723   7.615  1.00  0.66           H  
ATOM   8455 2HB  PHE A 536       5.190  77.811   8.733  1.00  0.66           H  
ATOM   8456  HD1 PHE A 536       1.802  78.293   7.514  1.00  0.66           H  
ATOM   8457  HD2 PHE A 536       4.610  75.569   9.049  1.00  0.66           H  
ATOM   8458  HE1 PHE A 536       0.231  76.510   7.092  1.00  0.66           H  
ATOM   8459  HE2 PHE A 536       3.021  73.694   8.636  1.00  0.66           H  
ATOM   8460  HZ  PHE A 536       0.804  74.177   7.647  1.00  0.66           H  
ATOM   8461  N   ILE A 537       2.323  78.026  11.245  1.00  0.65           N  
ATOM   8462  CA  ILE A 537       2.087  77.262  12.449  1.00  0.65           C  
ATOM   8463  C   ILE A 537       1.192  76.052  12.208  1.00  0.65           C  
ATOM   8464  O   ILE A 537       0.185  76.120  11.497  1.00  0.65           O  
ATOM   8465  CB  ILE A 537       1.512  78.159  13.564  1.00  0.65           C  
ATOM   8466  CG1 ILE A 537       1.420  77.322  14.886  1.00  0.65           C  
ATOM   8467  CG2 ILE A 537       0.163  78.683  13.151  1.00  0.65           C  
ATOM   8468  CD1 ILE A 537       1.277  78.090  16.129  1.00  0.65           C  
ATOM   8469  H   ILE A 537       1.553  78.325  10.654  1.00  0.65           H  
ATOM   8470  HA  ILE A 537       3.038  76.895  12.797  1.00  0.65           H  
ATOM   8471  HB  ILE A 537       2.186  78.989  13.737  1.00  0.65           H  
ATOM   8472 1HG1 ILE A 537       0.576  76.697  14.826  1.00  0.65           H  
ATOM   8473 2HG1 ILE A 537       2.300  76.701  14.974  1.00  0.65           H  
ATOM   8474 1HG2 ILE A 537      -0.228  79.315  13.932  1.00  0.65           H  
ATOM   8475 2HG2 ILE A 537       0.260  79.258  12.230  1.00  0.65           H  
ATOM   8476 3HG2 ILE A 537      -0.508  77.846  12.983  1.00  0.65           H  
ATOM   8477 1HD1 ILE A 537       1.207  77.394  16.962  1.00  0.65           H  
ATOM   8478 2HD1 ILE A 537       2.131  78.733  16.269  1.00  0.65           H  
ATOM   8479 3HD1 ILE A 537       0.413  78.681  16.088  1.00  0.65           H  
ATOM   8480  N   ASN A 538       1.564  74.948  12.850  1.00  0.68           N  
ATOM   8481  CA  ASN A 538       0.816  73.702  12.754  1.00  0.68           C  
ATOM   8482  C   ASN A 538       0.657  73.045  14.135  1.00  0.68           C  
ATOM   8483  O   ASN A 538       1.343  72.062  14.455  1.00  0.68           O  
ATOM   8484  CB  ASN A 538       1.510  72.764  11.788  1.00  0.68           C  
ATOM   8485  CG  ASN A 538       0.730  71.516  11.501  1.00  0.68           C  
ATOM   8486  OD1 ASN A 538      -0.433  71.383  11.902  1.00  0.68           O  
ATOM   8487  ND2 ASN A 538       1.348  70.593  10.802  1.00  0.68           N  
ATOM   8488  H   ASN A 538       2.428  74.991  13.395  1.00  0.68           H  
ATOM   8489  HA  ASN A 538      -0.167  73.916  12.346  1.00  0.68           H  
ATOM   8490 1HB  ASN A 538       1.721  73.283  10.853  1.00  0.68           H  
ATOM   8491 2HB  ASN A 538       2.455  72.464  12.223  1.00  0.68           H  
ATOM   8492 1HD2 ASN A 538       0.879  69.737  10.574  1.00  0.68           H  
ATOM   8493 2HD2 ASN A 538       2.287  70.745  10.493  1.00  0.68           H  
ATOM   8494  N   PRO A 539      -0.299  73.527  14.961  1.00  0.73           N  
ATOM   8495  CA  PRO A 539      -0.524  73.132  16.345  1.00  0.73           C  
ATOM   8496  C   PRO A 539      -1.362  71.857  16.402  1.00  0.73           C  
ATOM   8497  O   PRO A 539      -2.404  71.817  17.056  1.00  0.73           O  
ATOM   8498  CB  PRO A 539      -1.318  74.329  16.873  1.00  0.73           C  
ATOM   8499  CG  PRO A 539      -2.170  74.756  15.675  1.00  0.73           C  
ATOM   8500  CD  PRO A 539      -1.317  74.494  14.446  1.00  0.73           C  
ATOM   8501  HA  PRO A 539       0.439  73.009  16.864  1.00  0.73           H  
ATOM   8502 1HB  PRO A 539      -1.929  74.028  17.743  1.00  0.73           H  
ATOM   8503 2HB  PRO A 539      -0.634  75.120  17.220  1.00  0.73           H  
ATOM   8504 1HG  PRO A 539      -3.116  74.189  15.666  1.00  0.73           H  
ATOM   8505 2HG  PRO A 539      -2.441  75.807  15.777  1.00  0.73           H  
ATOM   8506 1HD  PRO A 539      -1.953  73.998  13.695  1.00  0.73           H  
ATOM   8507 2HD  PRO A 539      -0.900  75.402  14.060  1.00  0.73           H  
ATOM   8508  N   ALA A 540      -0.938  70.828  15.700  1.00  0.80           N  
ATOM   8509  CA  ALA A 540      -1.707  69.600  15.697  1.00  0.80           C  
ATOM   8510  C   ALA A 540      -1.646  68.923  17.047  1.00  0.80           C  
ATOM   8511  O   ALA A 540      -0.610  68.945  17.712  1.00  0.80           O  
ATOM   8512  CB  ALA A 540      -1.218  68.672  14.624  1.00  0.80           C  
ATOM   8513  H   ALA A 540      -0.063  70.909  15.183  1.00  0.80           H  
ATOM   8514  HA  ALA A 540      -2.730  69.859  15.504  1.00  0.80           H  
ATOM   8515 1HB  ALA A 540      -1.821  67.766  14.622  1.00  0.80           H  
ATOM   8516 2HB  ALA A 540      -1.288  69.165  13.659  1.00  0.80           H  
ATOM   8517 3HB  ALA A 540      -0.189  68.417  14.821  1.00  0.80           H  
ATOM   8518  N   LEU A 541      -2.725  68.272  17.465  1.00  0.87           N  
ATOM   8519  CA  LEU A 541      -2.611  67.575  18.729  1.00  0.87           C  
ATOM   8520  C   LEU A 541      -1.665  66.403  18.555  1.00  0.87           C  
ATOM   8521  O   LEU A 541      -0.887  66.095  19.454  1.00  0.87           O  
ATOM   8522  CB  LEU A 541      -3.977  67.109  19.225  1.00  0.87           C  
ATOM   8523  CG  LEU A 541      -4.920  68.262  19.584  1.00  0.87           C  
ATOM   8524  CD1 LEU A 541      -6.272  67.730  20.004  1.00  0.87           C  
ATOM   8525  CD2 LEU A 541      -4.270  69.072  20.633  1.00  0.87           C  
ATOM   8526  H   LEU A 541      -3.597  68.240  16.939  1.00  0.87           H  
ATOM   8527  HA  LEU A 541      -2.189  68.251  19.468  1.00  0.87           H  
ATOM   8528 1HB  LEU A 541      -4.452  66.497  18.462  1.00  0.87           H  
ATOM   8529 2HB  LEU A 541      -3.834  66.500  20.116  1.00  0.87           H  
ATOM   8530  HG  LEU A 541      -5.085  68.883  18.702  1.00  0.87           H  
ATOM   8531 1HD1 LEU A 541      -6.931  68.566  20.239  1.00  0.87           H  
ATOM   8532 2HD1 LEU A 541      -6.701  67.154  19.194  1.00  0.87           H  
ATOM   8533 3HD1 LEU A 541      -6.161  67.097  20.882  1.00  0.87           H  
ATOM   8534 1HD2 LEU A 541      -4.898  69.915  20.905  1.00  0.87           H  
ATOM   8535 2HD2 LEU A 541      -4.092  68.457  21.491  1.00  0.87           H  
ATOM   8536 3HD2 LEU A 541      -3.336  69.422  20.239  1.00  0.87           H  
ATOM   8537  N   VAL A 542      -1.761  65.743  17.396  1.00  0.92           N  
ATOM   8538  CA  VAL A 542      -0.887  64.629  17.029  1.00  0.92           C  
ATOM   8539  C   VAL A 542      -0.438  64.777  15.570  1.00  0.92           C  
ATOM   8540  O   VAL A 542      -1.287  64.980  14.692  1.00  0.92           O  
ATOM   8541  CB  VAL A 542      -1.607  63.266  17.202  1.00  0.92           C  
ATOM   8542  CG1 VAL A 542      -0.657  62.134  16.801  1.00  0.92           C  
ATOM   8543  CG2 VAL A 542      -2.081  63.085  18.653  1.00  0.92           C  
ATOM   8544  H   VAL A 542      -2.453  66.059  16.732  1.00  0.92           H  
ATOM   8545  HA  VAL A 542      -0.002  64.647  17.669  1.00  0.92           H  
ATOM   8546  HB  VAL A 542      -2.469  63.226  16.535  1.00  0.92           H  
ATOM   8547 1HG1 VAL A 542      -1.164  61.180  16.910  1.00  0.92           H  
ATOM   8548 2HG1 VAL A 542      -0.345  62.257  15.767  1.00  0.92           H  
ATOM   8549 3HG1 VAL A 542       0.222  62.154  17.450  1.00  0.92           H  
ATOM   8550 1HG2 VAL A 542      -2.577  62.130  18.753  1.00  0.92           H  
ATOM   8551 2HG2 VAL A 542      -1.219  63.117  19.322  1.00  0.92           H  
ATOM   8552 3HG2 VAL A 542      -2.777  63.872  18.922  1.00  0.92           H  
ATOM   8553  N   GLU A 543       0.861  64.649  15.285  1.00  0.95           N  
ATOM   8554  CA  GLU A 543       1.266  64.677  13.873  1.00  0.95           C  
ATOM   8555  C   GLU A 543       2.490  63.787  13.567  1.00  0.95           C  
ATOM   8556  O   GLU A 543       3.566  64.056  14.095  1.00  0.95           O  
ATOM   8557  CB  GLU A 543       1.574  66.121  13.481  1.00  0.95           C  
ATOM   8558  CG  GLU A 543       2.136  66.344  12.095  1.00  0.95           C  
ATOM   8559  CD  GLU A 543       1.227  65.959  10.980  1.00  0.95           C  
ATOM   8560  OE1 GLU A 543       0.102  66.439  10.911  1.00  0.95           O  
ATOM   8561  OE2 GLU A 543       1.689  65.216  10.142  1.00  0.95           O  
ATOM   8562  H   GLU A 543       1.537  64.525  16.045  1.00  0.95           H  
ATOM   8563  HA  GLU A 543       0.409  64.366  13.296  1.00  0.95           H  
ATOM   8564 1HB  GLU A 543       0.660  66.695  13.533  1.00  0.95           H  
ATOM   8565 2HB  GLU A 543       2.267  66.553  14.205  1.00  0.95           H  
ATOM   8566 1HG  GLU A 543       2.404  67.393  11.988  1.00  0.95           H  
ATOM   8567 2HG  GLU A 543       3.042  65.758  12.009  1.00  0.95           H  
ATOM   8568  N   PRO A 544       2.363  62.756  12.693  1.00  0.94           N  
ATOM   8569  CA  PRO A 544       3.420  61.849  12.262  1.00  0.94           C  
ATOM   8570  C   PRO A 544       4.311  62.296  11.093  1.00  0.94           C  
ATOM   8571  O   PRO A 544       5.363  61.698  10.861  1.00  0.94           O  
ATOM   8572  CB  PRO A 544       2.607  60.629  11.855  1.00  0.94           C  
ATOM   8573  CG  PRO A 544       1.316  61.175  11.330  1.00  0.94           C  
ATOM   8574  CD  PRO A 544       1.027  62.394  12.165  1.00  0.94           C  
ATOM   8575  HA  PRO A 544       4.040  61.591  13.134  1.00  0.94           H  
ATOM   8576 1HB  PRO A 544       3.161  60.035  11.108  1.00  0.94           H  
ATOM   8577 2HB  PRO A 544       2.456  59.977  12.728  1.00  0.94           H  
ATOM   8578 1HG  PRO A 544       1.419  61.404  10.280  1.00  0.94           H  
ATOM   8579 2HG  PRO A 544       0.538  60.402  11.409  1.00  0.94           H  
ATOM   8580 1HD  PRO A 544       0.640  63.176  11.490  1.00  0.94           H  
ATOM   8581 2HD  PRO A 544       0.330  62.139  12.981  1.00  0.94           H  
ATOM   8582  N   PHE A 545       3.918  63.327  10.334  1.00  0.91           N  
ATOM   8583  CA  PHE A 545       4.713  63.672   9.157  1.00  0.91           C  
ATOM   8584  C   PHE A 545       5.282  65.056   9.229  1.00  0.91           C  
ATOM   8585  O   PHE A 545       6.456  65.261   8.977  1.00  0.91           O  
ATOM   8586  CB  PHE A 545       3.880  63.667   7.880  1.00  0.91           C  
ATOM   8587  CG  PHE A 545       3.272  62.414   7.455  1.00  0.91           C  
ATOM   8588  CD1 PHE A 545       1.948  62.196   7.728  1.00  0.91           C  
ATOM   8589  CD2 PHE A 545       3.979  61.469   6.726  1.00  0.91           C  
ATOM   8590  CE1 PHE A 545       1.325  61.062   7.304  1.00  0.91           C  
ATOM   8591  CE2 PHE A 545       3.355  60.332   6.290  1.00  0.91           C  
ATOM   8592  CZ  PHE A 545       2.017  60.137   6.584  1.00  0.91           C  
ATOM   8593  H   PHE A 545       3.070  63.868  10.511  1.00  0.91           H  
ATOM   8594  HA  PHE A 545       5.535  62.964   9.060  1.00  0.91           H  
ATOM   8595 1HB  PHE A 545       3.072  64.390   7.996  1.00  0.91           H  
ATOM   8596 2HB  PHE A 545       4.502  64.022   7.061  1.00  0.91           H  
ATOM   8597  HD1 PHE A 545       1.395  62.953   8.293  1.00  0.91           H  
ATOM   8598  HD2 PHE A 545       5.031  61.638   6.487  1.00  0.91           H  
ATOM   8599  HE1 PHE A 545       0.274  60.903   7.531  1.00  0.91           H  
ATOM   8600  HE2 PHE A 545       3.910  59.590   5.710  1.00  0.91           H  
ATOM   8601  HZ  PHE A 545       1.507  59.253   6.239  1.00  0.91           H  
ATOM   8602  N   GLY A 546       4.437  66.036   9.494  1.00  0.86           N  
ATOM   8603  CA  GLY A 546       4.916  67.414   9.504  1.00  0.86           C  
ATOM   8604  C   GLY A 546       5.265  67.892   8.084  1.00  0.86           C  
ATOM   8605  O   GLY A 546       6.081  68.798   7.916  1.00  0.86           O  
ATOM   8606  H   GLY A 546       3.463  65.811   9.709  1.00  0.86           H  
ATOM   8607 1HA  GLY A 546       4.150  68.059   9.937  1.00  0.86           H  
ATOM   8608 2HA  GLY A 546       5.794  67.487  10.145  1.00  0.86           H  
ATOM   8609  N   LEU A 547       4.633  67.311   7.056  1.00  0.81           N  
ATOM   8610  CA  LEU A 547       4.967  67.667   5.672  1.00  0.81           C  
ATOM   8611  C   LEU A 547       4.815  69.164   5.410  1.00  0.81           C  
ATOM   8612  O   LEU A 547       5.605  69.750   4.673  1.00  0.81           O  
ATOM   8613  CB  LEU A 547       4.138  66.858   4.661  1.00  0.81           C  
ATOM   8614  CG  LEU A 547       4.591  67.021   3.191  1.00  0.81           C  
ATOM   8615  CD1 LEU A 547       6.070  66.548   3.073  1.00  0.81           C  
ATOM   8616  CD2 LEU A 547       3.670  66.197   2.258  1.00  0.81           C  
ATOM   8617  H   LEU A 547       3.950  66.593   7.243  1.00  0.81           H  
ATOM   8618  HA  LEU A 547       6.002  67.412   5.499  1.00  0.81           H  
ATOM   8619 1HB  LEU A 547       4.196  65.801   4.920  1.00  0.81           H  
ATOM   8620 2HB  LEU A 547       3.097  67.178   4.725  1.00  0.81           H  
ATOM   8621  HG  LEU A 547       4.543  68.077   2.904  1.00  0.81           H  
ATOM   8622 1HD1 LEU A 547       6.408  66.668   2.041  1.00  0.81           H  
ATOM   8623 2HD1 LEU A 547       6.703  67.144   3.726  1.00  0.81           H  
ATOM   8624 3HD1 LEU A 547       6.149  65.499   3.353  1.00  0.81           H  
ATOM   8625 1HD2 LEU A 547       4.003  66.322   1.223  1.00  0.81           H  
ATOM   8626 2HD2 LEU A 547       3.713  65.140   2.526  1.00  0.81           H  
ATOM   8627 3HD2 LEU A 547       2.648  66.552   2.353  1.00  0.81           H  
ATOM   8628  N   THR A 548       3.839  69.803   6.055  1.00  0.75           N  
ATOM   8629  CA  THR A 548       3.608  71.228   5.844  1.00  0.75           C  
ATOM   8630  C   THR A 548       4.669  72.103   6.532  1.00  0.75           C  
ATOM   8631  O   THR A 548       4.812  73.287   6.228  1.00  0.75           O  
ATOM   8632  CB  THR A 548       2.183  71.603   6.310  1.00  0.75           C  
ATOM   8633  OG1 THR A 548       2.009  71.282   7.703  1.00  0.75           O  
ATOM   8634  CG2 THR A 548       1.162  70.865   5.494  1.00  0.75           C  
ATOM   8635  H   THR A 548       3.233  69.285   6.672  1.00  0.75           H  
ATOM   8636  HA  THR A 548       3.662  71.424   4.771  1.00  0.75           H  
ATOM   8637  HB  THR A 548       2.032  72.660   6.174  1.00  0.75           H  
ATOM   8638  HG1 THR A 548       1.135  71.575   7.985  1.00  0.75           H  
ATOM   8639 1HG2 THR A 548       0.160  71.148   5.824  1.00  0.75           H  
ATOM   8640 2HG2 THR A 548       1.289  71.126   4.441  1.00  0.75           H  
ATOM   8641 3HG2 THR A 548       1.300  69.793   5.622  1.00  0.75           H  
ATOM   8642  N   LEU A 549       5.452  71.515   7.433  1.00  0.71           N  
ATOM   8643  CA  LEU A 549       6.506  72.240   8.121  1.00  0.71           C  
ATOM   8644  C   LEU A 549       7.727  72.197   7.236  1.00  0.71           C  
ATOM   8645  O   LEU A 549       8.488  73.162   7.124  1.00  0.71           O  
ATOM   8646  CB  LEU A 549       6.791  71.561   9.444  1.00  0.71           C  
ATOM   8647  CG  LEU A 549       5.631  71.553  10.360  1.00  0.71           C  
ATOM   8648  CD1 LEU A 549       5.977  70.771  11.527  1.00  0.71           C  
ATOM   8649  CD2 LEU A 549       5.266  72.976  10.719  1.00  0.71           C  
ATOM   8650  H   LEU A 549       5.337  70.529   7.638  1.00  0.71           H  
ATOM   8651  HA  LEU A 549       6.199  73.273   8.278  1.00  0.71           H  
ATOM   8652 1HB  LEU A 549       7.094  70.537   9.265  1.00  0.71           H  
ATOM   8653 2HB  LEU A 549       7.601  72.065   9.928  1.00  0.71           H  
ATOM   8654  HG  LEU A 549       4.781  71.074   9.868  1.00  0.71           H  
ATOM   8655 1HD1 LEU A 549       5.121  70.749  12.192  1.00  0.71           H  
ATOM   8656 2HD1 LEU A 549       6.233  69.760  11.214  1.00  0.71           H  
ATOM   8657 3HD1 LEU A 549       6.831  71.224  12.031  1.00  0.71           H  
ATOM   8658 1HD2 LEU A 549       4.426  72.994  11.381  1.00  0.71           H  
ATOM   8659 2HD2 LEU A 549       6.090  73.448  11.198  1.00  0.71           H  
ATOM   8660 3HD2 LEU A 549       5.030  73.503   9.819  1.00  0.71           H  
ATOM   8661  N   ILE A 550       7.871  71.062   6.564  1.00  0.68           N  
ATOM   8662  CA  ILE A 550       8.954  70.839   5.627  1.00  0.68           C  
ATOM   8663  C   ILE A 550       8.755  71.781   4.433  1.00  0.68           C  
ATOM   8664  O   ILE A 550       9.665  72.523   4.047  1.00  0.68           O  
ATOM   8665  CB  ILE A 550       8.942  69.353   5.203  1.00  0.68           C  
ATOM   8666  CG1 ILE A 550       9.305  68.485   6.411  1.00  0.68           C  
ATOM   8667  CG2 ILE A 550       9.866  69.092   4.076  1.00  0.68           C  
ATOM   8668  CD1 ILE A 550       9.033  67.006   6.221  1.00  0.68           C  
ATOM   8669  H   ILE A 550       7.202  70.312   6.745  1.00  0.68           H  
ATOM   8670  HA  ILE A 550       9.902  71.071   6.106  1.00  0.68           H  
ATOM   8671  HB  ILE A 550       7.947  69.081   4.896  1.00  0.68           H  
ATOM   8672 1HG1 ILE A 550      10.366  68.618   6.617  1.00  0.68           H  
ATOM   8673 2HG1 ILE A 550       8.737  68.826   7.275  1.00  0.68           H  
ATOM   8674 1HG2 ILE A 550       9.817  68.038   3.796  1.00  0.68           H  
ATOM   8675 2HG2 ILE A 550       9.560  69.697   3.251  1.00  0.68           H  
ATOM   8676 3HG2 ILE A 550      10.877  69.343   4.370  1.00  0.68           H  
ATOM   8677 1HD1 ILE A 550       9.330  66.464   7.112  1.00  0.68           H  
ATOM   8678 2HD1 ILE A 550       7.994  66.841   6.050  1.00  0.68           H  
ATOM   8679 3HD1 ILE A 550       9.587  66.634   5.373  1.00  0.68           H  
ATOM   8680  N   GLU A 551       7.538  71.803   3.891  1.00  0.65           N  
ATOM   8681  CA  GLU A 551       7.247  72.688   2.773  1.00  0.65           C  
ATOM   8682  C   GLU A 551       7.336  74.165   3.165  1.00  0.65           C  
ATOM   8683  O   GLU A 551       7.830  74.992   2.399  1.00  0.65           O  
ATOM   8684  CB  GLU A 551       5.868  72.392   2.212  1.00  0.65           C  
ATOM   8685  CG  GLU A 551       5.757  71.044   1.534  1.00  0.65           C  
ATOM   8686  CD  GLU A 551       4.377  70.727   1.075  1.00  0.65           C  
ATOM   8687  OE1 GLU A 551       3.479  71.493   1.317  1.00  0.65           O  
ATOM   8688  OE2 GLU A 551       4.212  69.699   0.462  1.00  0.65           O  
ATOM   8689  H   GLU A 551       6.816  71.172   4.242  1.00  0.65           H  
ATOM   8690  HA  GLU A 551       7.984  72.498   1.996  1.00  0.65           H  
ATOM   8691 1HB  GLU A 551       5.125  72.450   3.010  1.00  0.65           H  
ATOM   8692 2HB  GLU A 551       5.629  73.141   1.466  1.00  0.65           H  
ATOM   8693 1HG  GLU A 551       6.402  71.052   0.672  1.00  0.65           H  
ATOM   8694 2HG  GLU A 551       6.112  70.265   2.208  1.00  0.65           H  
ATOM   8695  N   ALA A 552       6.880  74.532   4.363  1.00  0.64           N  
ATOM   8696  CA  ALA A 552       7.009  75.926   4.755  1.00  0.64           C  
ATOM   8697  C   ALA A 552       8.481  76.329   4.830  1.00  0.64           C  
ATOM   8698  O   ALA A 552       8.904  77.350   4.268  1.00  0.64           O  
ATOM   8699  CB  ALA A 552       6.354  76.137   6.101  1.00  0.64           C  
ATOM   8700  H   ALA A 552       6.420  73.876   4.993  1.00  0.64           H  
ATOM   8701  HA  ALA A 552       6.521  76.545   4.005  1.00  0.64           H  
ATOM   8702 1HB  ALA A 552       6.444  77.176   6.395  1.00  0.64           H  
ATOM   8703 2HB  ALA A 552       5.309  75.863   6.044  1.00  0.64           H  
ATOM   8704 3HB  ALA A 552       6.848  75.511   6.837  1.00  0.64           H  
ATOM   8705  N   ALA A 553       9.299  75.444   5.411  1.00  0.63           N  
ATOM   8706  CA  ALA A 553      10.727  75.680   5.558  1.00  0.63           C  
ATOM   8707  C   ALA A 553      11.407  75.864   4.220  1.00  0.63           C  
ATOM   8708  O   ALA A 553      12.285  76.715   4.058  1.00  0.63           O  
ATOM   8709  CB  ALA A 553      11.351  74.508   6.260  1.00  0.63           C  
ATOM   8710  H   ALA A 553       8.917  74.599   5.833  1.00  0.63           H  
ATOM   8711  HA  ALA A 553      10.857  76.585   6.153  1.00  0.63           H  
ATOM   8712 1HB  ALA A 553      12.414  74.681   6.408  1.00  0.63           H  
ATOM   8713 2HB  ALA A 553      10.853  74.382   7.191  1.00  0.63           H  
ATOM   8714 3HB  ALA A 553      11.208  73.616   5.670  1.00  0.63           H  
ATOM   8715  N   ALA A 554      10.944  75.103   3.241  1.00  0.62           N  
ATOM   8716  CA  ALA A 554      11.462  75.103   1.889  1.00  0.62           C  
ATOM   8717  C   ALA A 554      11.361  76.469   1.231  1.00  0.62           C  
ATOM   8718  O   ALA A 554      12.144  76.802   0.344  1.00  0.62           O  
ATOM   8719  CB  ALA A 554      10.709  74.081   1.087  1.00  0.62           C  
ATOM   8720  H   ALA A 554      10.219  74.419   3.467  1.00  0.62           H  
ATOM   8721  HA  ALA A 554      12.513  74.829   1.941  1.00  0.62           H  
ATOM   8722 1HB  ALA A 554      11.097  74.005   0.112  1.00  0.62           H  
ATOM   8723 2HB  ALA A 554      10.801  73.134   1.585  1.00  0.62           H  
ATOM   8724 3HB  ALA A 554       9.672  74.356   1.030  1.00  0.62           H  
ATOM   8725  N   HIS A 555      10.381  77.265   1.649  1.00  0.62           N  
ATOM   8726  CA  HIS A 555      10.164  78.579   1.076  1.00  0.62           C  
ATOM   8727  C   HIS A 555      10.755  79.668   1.944  1.00  0.62           C  
ATOM   8728  O   HIS A 555      10.512  80.856   1.727  1.00  0.62           O  
ATOM   8729  CB  HIS A 555       8.678  78.840   0.905  1.00  0.62           C  
ATOM   8730  CG  HIS A 555       8.053  77.966  -0.093  1.00  0.62           C  
ATOM   8731  ND1 HIS A 555       7.611  76.687   0.189  1.00  0.62           N  
ATOM   8732  CD2 HIS A 555       7.812  78.174  -1.391  1.00  0.62           C  
ATOM   8733  CE1 HIS A 555       7.119  76.158  -0.902  1.00  0.62           C  
ATOM   8734  NE2 HIS A 555       7.236  77.045  -1.876  1.00  0.62           N  
ATOM   8735  H   HIS A 555       9.775  76.971   2.417  1.00  0.62           H  
ATOM   8736  HA  HIS A 555      10.637  78.635   0.096  1.00  0.62           H  
ATOM   8737 1HB  HIS A 555       8.177  78.681   1.867  1.00  0.62           H  
ATOM   8738 2HB  HIS A 555       8.513  79.875   0.613  1.00  0.62           H  
ATOM   8739  HD1 HIS A 555       7.665  76.187   1.077  1.00  0.62           H  
ATOM   8740  HD2 HIS A 555       7.999  79.020  -2.049  1.00  0.62           H  
ATOM   8741  HE1 HIS A 555       6.707  75.147  -0.893  1.00  0.62           H  
ATOM   8742  N   GLY A 556      11.534  79.271   2.943  1.00  0.61           N  
ATOM   8743  CA  GLY A 556      12.149  80.233   3.824  1.00  0.61           C  
ATOM   8744  C   GLY A 556      11.212  80.776   4.894  1.00  0.61           C  
ATOM   8745  O   GLY A 556      11.432  81.875   5.404  1.00  0.61           O  
ATOM   8746  H   GLY A 556      11.723  78.285   3.106  1.00  0.61           H  
ATOM   8747 1HA  GLY A 556      12.997  79.757   4.312  1.00  0.61           H  
ATOM   8748 2HA  GLY A 556      12.540  81.055   3.230  1.00  0.61           H  
ATOM   8749  N   LEU A 557      10.150  80.047   5.210  1.00  0.61           N  
ATOM   8750  CA  LEU A 557       9.208  80.503   6.213  1.00  0.61           C  
ATOM   8751  C   LEU A 557       9.423  79.760   7.548  1.00  0.61           C  
ATOM   8752  O   LEU A 557       9.292  78.537   7.576  1.00  0.61           O  
ATOM   8753  CB  LEU A 557       7.809  80.251   5.658  1.00  0.61           C  
ATOM   8754  CG  LEU A 557       6.625  80.600   6.477  1.00  0.61           C  
ATOM   8755  CD1 LEU A 557       6.604  82.077   6.730  1.00  0.61           C  
ATOM   8756  CD2 LEU A 557       5.407  80.181   5.677  1.00  0.61           C  
ATOM   8757  H   LEU A 557       9.977  79.143   4.763  1.00  0.61           H  
ATOM   8758  HA  LEU A 557       9.318  81.574   6.330  1.00  0.61           H  
ATOM   8759 1HB  LEU A 557       7.714  80.793   4.719  1.00  0.61           H  
ATOM   8760 2HB  LEU A 557       7.725  79.197   5.432  1.00  0.61           H  
ATOM   8761  HG  LEU A 557       6.652  80.089   7.444  1.00  0.61           H  
ATOM   8762 1HD1 LEU A 557       5.722  82.329   7.305  1.00  0.61           H  
ATOM   8763 2HD1 LEU A 557       7.483  82.370   7.276  1.00  0.61           H  
ATOM   8764 3HD1 LEU A 557       6.580  82.596   5.790  1.00  0.61           H  
ATOM   8765 1HD2 LEU A 557       4.499  80.439   6.217  1.00  0.61           H  
ATOM   8766 2HD2 LEU A 557       5.419  80.694   4.719  1.00  0.61           H  
ATOM   8767 3HD2 LEU A 557       5.445  79.112   5.505  1.00  0.61           H  
ATOM   8768  N   PRO A 558       9.794  80.452   8.654  1.00  0.60           N  
ATOM   8769  CA  PRO A 558       9.977  79.903   9.989  1.00  0.60           C  
ATOM   8770  C   PRO A 558       8.712  79.258  10.455  1.00  0.60           C  
ATOM   8771  O   PRO A 558       7.618  79.668  10.044  1.00  0.60           O  
ATOM   8772  CB  PRO A 558      10.351  81.115  10.834  1.00  0.60           C  
ATOM   8773  CG  PRO A 558      10.976  82.040   9.858  1.00  0.60           C  
ATOM   8774  CD  PRO A 558      10.181  81.869   8.578  1.00  0.60           C  
ATOM   8775  HA  PRO A 558      10.799  79.168   9.967  1.00  0.60           H  
ATOM   8776 1HB  PRO A 558       9.449  81.544  11.296  1.00  0.60           H  
ATOM   8777 2HB  PRO A 558      11.005  80.812  11.654  1.00  0.60           H  
ATOM   8778 1HG  PRO A 558      11.011  83.030  10.240  1.00  0.60           H  
ATOM   8779 2HG  PRO A 558      12.022  81.753   9.708  1.00  0.60           H  
ATOM   8780 1HD  PRO A 558       9.302  82.520   8.590  1.00  0.60           H  
ATOM   8781 2HD  PRO A 558      10.854  82.076   7.748  1.00  0.60           H  
ATOM   8782  N   ILE A 559       8.859  78.251  11.302  1.00  0.60           N  
ATOM   8783  CA  ILE A 559       7.682  77.551  11.762  1.00  0.60           C  
ATOM   8784  C   ILE A 559       7.529  77.457  13.278  1.00  0.60           C  
ATOM   8785  O   ILE A 559       8.506  77.551  14.030  1.00  0.60           O  
ATOM   8786  CB  ILE A 559       7.711  76.093  11.240  1.00  0.60           C  
ATOM   8787  CG1 ILE A 559       8.941  75.371  11.855  1.00  0.60           C  
ATOM   8788  CG2 ILE A 559       7.785  76.038   9.696  1.00  0.60           C  
ATOM   8789  CD1 ILE A 559       9.015  73.882  11.617  1.00  0.60           C  
ATOM   8790  H   ILE A 559       9.797  77.958  11.592  1.00  0.60           H  
ATOM   8791  HA  ILE A 559       6.819  78.061  11.361  1.00  0.60           H  
ATOM   8792  HB  ILE A 559       6.812  75.588  11.580  1.00  0.60           H  
ATOM   8793 1HG1 ILE A 559       9.836  75.827  11.441  1.00  0.60           H  
ATOM   8794 2HG1 ILE A 559       8.934  75.532  12.930  1.00  0.60           H  
ATOM   8795 1HG2 ILE A 559       7.798  74.999   9.367  1.00  0.60           H  
ATOM   8796 2HG2 ILE A 559       6.929  76.534   9.279  1.00  0.60           H  
ATOM   8797 3HG2 ILE A 559       8.693  76.534   9.351  1.00  0.60           H  
ATOM   8798 1HD1 ILE A 559       9.912  73.486  12.082  1.00  0.60           H  
ATOM   8799 2HD1 ILE A 559       8.154  73.398  12.056  1.00  0.60           H  
ATOM   8800 3HD1 ILE A 559       9.047  73.692  10.550  1.00  0.60           H  
ATOM   8801  N   VAL A 560       6.291  77.222  13.685  1.00  0.61           N  
ATOM   8802  CA  VAL A 560       5.932  76.856  15.043  1.00  0.61           C  
ATOM   8803  C   VAL A 560       5.156  75.556  14.948  1.00  0.61           C  
ATOM   8804  O   VAL A 560       4.269  75.419  14.100  1.00  0.61           O  
ATOM   8805  CB  VAL A 560       5.113  77.929  15.781  1.00  0.61           C  
ATOM   8806  CG1 VAL A 560       4.727  77.423  17.147  1.00  0.61           C  
ATOM   8807  CG2 VAL A 560       5.927  79.128  15.948  1.00  0.61           C  
ATOM   8808  H   VAL A 560       5.558  77.274  12.980  1.00  0.61           H  
ATOM   8809  HA  VAL A 560       6.838  76.688  15.607  1.00  0.61           H  
ATOM   8810  HB  VAL A 560       4.220  78.165  15.222  1.00  0.61           H  
ATOM   8811 1HG1 VAL A 560       4.164  78.189  17.679  1.00  0.61           H  
ATOM   8812 2HG1 VAL A 560       4.116  76.532  17.053  1.00  0.61           H  
ATOM   8813 3HG1 VAL A 560       5.637  77.190  17.694  1.00  0.61           H  
ATOM   8814 1HG2 VAL A 560       5.371  79.881  16.486  1.00  0.61           H  
ATOM   8815 2HG2 VAL A 560       6.824  78.877  16.507  1.00  0.61           H  
ATOM   8816 3HG2 VAL A 560       6.194  79.487  14.974  1.00  0.61           H  
ATOM   8817  N   ALA A 561       5.495  74.585  15.766  1.00  0.64           N  
ATOM   8818  CA  ALA A 561       4.770  73.338  15.621  1.00  0.64           C  
ATOM   8819  C   ALA A 561       4.629  72.554  16.892  1.00  0.64           C  
ATOM   8820  O   ALA A 561       5.405  72.703  17.831  1.00  0.64           O  
ATOM   8821  CB  ALA A 561       5.461  72.484  14.597  1.00  0.64           C  
ATOM   8822  H   ALA A 561       6.256  74.724  16.436  1.00  0.64           H  
ATOM   8823  HA  ALA A 561       3.764  73.570  15.274  1.00  0.64           H  
ATOM   8824 1HB  ALA A 561       4.879  71.578  14.465  1.00  0.64           H  
ATOM   8825 2HB  ALA A 561       5.518  73.022  13.661  1.00  0.64           H  
ATOM   8826 3HB  ALA A 561       6.466  72.234  14.935  1.00  0.64           H  
ATOM   8827  N   THR A 562       3.627  71.704  16.901  1.00  0.68           N  
ATOM   8828  CA  THR A 562       3.366  70.825  18.021  1.00  0.68           C  
ATOM   8829  C   THR A 562       4.511  69.903  18.385  1.00  0.68           C  
ATOM   8830  O   THR A 562       5.135  69.293  17.525  1.00  0.68           O  
ATOM   8831  CB  THR A 562       2.179  69.939  17.692  1.00  0.68           C  
ATOM   8832  OG1 THR A 562       1.832  69.106  18.803  1.00  0.68           O  
ATOM   8833  CG2 THR A 562       2.503  69.055  16.505  1.00  0.68           C  
ATOM   8834  H   THR A 562       2.992  71.674  16.095  1.00  0.68           H  
ATOM   8835  HA  THR A 562       3.124  71.440  18.882  1.00  0.68           H  
ATOM   8836  HB  THR A 562       1.334  70.565  17.443  1.00  0.68           H  
ATOM   8837  HG1 THR A 562       0.883  68.856  18.647  1.00  0.68           H  
ATOM   8838 1HG2 THR A 562       1.643  68.433  16.272  1.00  0.68           H  
ATOM   8839 2HG2 THR A 562       2.746  69.682  15.646  1.00  0.68           H  
ATOM   8840 3HG2 THR A 562       3.352  68.416  16.746  1.00  0.68           H  
ATOM   8841  N   LYS A 563       4.683  69.698  19.680  1.00  0.72           N  
ATOM   8842  CA  LYS A 563       5.650  68.742  20.207  1.00  0.72           C  
ATOM   8843  C   LYS A 563       5.202  67.278  20.073  1.00  0.72           C  
ATOM   8844  O   LYS A 563       5.989  66.353  20.280  1.00  0.72           O  
ATOM   8845  CB  LYS A 563       5.951  69.025  21.685  1.00  0.72           C  
ATOM   8846  CG  LYS A 563       6.731  70.286  21.938  1.00  0.72           C  
ATOM   8847  CD  LYS A 563       6.972  70.526  23.409  1.00  0.72           C  
ATOM   8848  CE  LYS A 563       7.780  71.800  23.627  1.00  0.72           C  
ATOM   8849  NZ  LYS A 563       8.045  72.054  25.072  1.00  0.72           N  
ATOM   8850  H   LYS A 563       4.157  70.288  20.320  1.00  0.72           H  
ATOM   8851  HA  LYS A 563       6.566  68.867  19.642  1.00  0.72           H  
ATOM   8852 1HB  LYS A 563       5.005  69.105  22.233  1.00  0.72           H  
ATOM   8853 2HB  LYS A 563       6.504  68.191  22.111  1.00  0.72           H  
ATOM   8854 1HG  LYS A 563       7.701  70.175  21.464  1.00  0.72           H  
ATOM   8855 2HG  LYS A 563       6.226  71.138  21.501  1.00  0.72           H  
ATOM   8856 1HD  LYS A 563       6.012  70.624  23.922  1.00  0.72           H  
ATOM   8857 2HD  LYS A 563       7.512  69.681  23.836  1.00  0.72           H  
ATOM   8858 1HE  LYS A 563       8.729  71.717  23.100  1.00  0.72           H  
ATOM   8859 2HE  LYS A 563       7.224  72.645  23.218  1.00  0.72           H  
ATOM   8860 1HZ  LYS A 563       8.578  72.907  25.170  1.00  0.72           H  
ATOM   8861 2HZ  LYS A 563       7.170  72.146  25.565  1.00  0.72           H  
ATOM   8862 3HZ  LYS A 563       8.570  71.283  25.458  1.00  0.72           H  
ATOM   8863  N   ASN A 564       3.938  67.032  19.768  1.00  0.76           N  
ATOM   8864  CA  ASN A 564       3.482  65.643  19.786  1.00  0.76           C  
ATOM   8865  C   ASN A 564       3.701  64.846  18.497  1.00  0.76           C  
ATOM   8866  O   ASN A 564       2.740  64.524  17.784  1.00  0.76           O  
ATOM   8867  CB  ASN A 564       2.042  65.568  20.194  1.00  0.76           C  
ATOM   8868  CG  ASN A 564       1.815  66.027  21.619  1.00  0.76           C  
ATOM   8869  OD1 ASN A 564       2.635  65.800  22.524  1.00  0.76           O  
ATOM   8870  ND2 ASN A 564       0.685  66.642  21.838  1.00  0.76           N  
ATOM   8871  H   ASN A 564       3.289  67.789  19.536  1.00  0.76           H  
ATOM   8872  HA  ASN A 564       4.050  65.124  20.558  1.00  0.76           H  
ATOM   8873 1HB  ASN A 564       1.487  66.220  19.532  1.00  0.76           H  
ATOM   8874 2HB  ASN A 564       1.660  64.556  20.068  1.00  0.76           H  
ATOM   8875 1HD2 ASN A 564       0.452  66.963  22.756  1.00  0.76           H  
ATOM   8876 2HD2 ASN A 564       0.033  66.749  21.063  1.00  0.76           H  
ATOM   8877  N   GLY A 565       4.961  64.516  18.210  1.00  0.78           N  
ATOM   8878  CA  GLY A 565       5.256  63.720  17.012  1.00  0.78           C  
ATOM   8879  C   GLY A 565       6.315  64.268  16.052  1.00  0.78           C  
ATOM   8880  O   GLY A 565       7.294  64.904  16.447  1.00  0.78           O  
ATOM   8881  H   GLY A 565       5.685  64.840  18.852  1.00  0.78           H  
ATOM   8882 1HA  GLY A 565       5.566  62.725  17.334  1.00  0.78           H  
ATOM   8883 2HA  GLY A 565       4.332  63.566  16.459  1.00  0.78           H  
ATOM   8884  N   GLY A 566       6.121  63.920  14.778  1.00  0.79           N  
ATOM   8885  CA  GLY A 566       6.983  64.204  13.630  1.00  0.79           C  
ATOM   8886  C   GLY A 566       7.680  65.562  13.645  1.00  0.79           C  
ATOM   8887  O   GLY A 566       8.906  65.631  13.513  1.00  0.79           O  
ATOM   8888  H   GLY A 566       5.244  63.447  14.567  1.00  0.79           H  
ATOM   8889 1HA  GLY A 566       7.745  63.434  13.618  1.00  0.79           H  
ATOM   8890 2HA  GLY A 566       6.410  64.087  12.708  1.00  0.79           H  
ATOM   8891  N   PRO A 567       6.939  66.669  13.798  1.00  0.78           N  
ATOM   8892  CA  PRO A 567       7.440  68.021  13.866  1.00  0.78           C  
ATOM   8893  C   PRO A 567       8.613  68.206  14.820  1.00  0.78           C  
ATOM   8894  O   PRO A 567       9.413  69.118  14.613  1.00  0.78           O  
ATOM   8895  CB  PRO A 567       6.214  68.781  14.319  1.00  0.78           C  
ATOM   8896  CG  PRO A 567       5.062  68.006  13.717  1.00  0.78           C  
ATOM   8897  CD  PRO A 567       5.458  66.588  13.848  1.00  0.78           C  
ATOM   8898  HA  PRO A 567       7.710  68.344  12.855  1.00  0.78           H  
ATOM   8899 1HB  PRO A 567       6.181  68.777  15.411  1.00  0.78           H  
ATOM   8900 2HB  PRO A 567       6.289  69.808  14.027  1.00  0.78           H  
ATOM   8901 1HG  PRO A 567       4.144  68.230  14.254  1.00  0.78           H  
ATOM   8902 2HG  PRO A 567       4.896  68.292  12.677  1.00  0.78           H  
ATOM   8903 1HD  PRO A 567       5.080  66.273  14.820  1.00  0.78           H  
ATOM   8904 2HD  PRO A 567       5.064  65.986  13.026  1.00  0.78           H  
ATOM   8905  N   VAL A 568       8.729  67.388  15.869  1.00  0.76           N  
ATOM   8906  CA  VAL A 568       9.835  67.550  16.801  1.00  0.76           C  
ATOM   8907  C   VAL A 568      11.154  67.236  16.126  1.00  0.76           C  
ATOM   8908  O   VAL A 568      12.115  68.018  16.179  1.00  0.76           O  
ATOM   8909  CB  VAL A 568       9.672  66.588  17.983  1.00  0.76           C  
ATOM   8910  CG1 VAL A 568      10.901  66.615  18.869  1.00  0.76           C  
ATOM   8911  CG2 VAL A 568       8.477  66.959  18.737  1.00  0.76           C  
ATOM   8912  H   VAL A 568       8.075  66.620  16.026  1.00  0.76           H  
ATOM   8913  HA  VAL A 568       9.841  68.572  17.153  1.00  0.76           H  
ATOM   8914  HB  VAL A 568       9.562  65.568  17.603  1.00  0.76           H  
ATOM   8915 1HG1 VAL A 568      10.762  65.915  19.692  1.00  0.76           H  
ATOM   8916 2HG1 VAL A 568      11.777  66.324  18.290  1.00  0.76           H  
ATOM   8917 3HG1 VAL A 568      11.043  67.617  19.265  1.00  0.76           H  
ATOM   8918 1HG2 VAL A 568       8.357  66.266  19.565  1.00  0.76           H  
ATOM   8919 2HG2 VAL A 568       8.593  67.955  19.111  1.00  0.76           H  
ATOM   8920 3HG2 VAL A 568       7.603  66.909  18.083  1.00  0.76           H  
ATOM   8921  N   ASP A 569      11.185  66.083  15.454  1.00  0.73           N  
ATOM   8922  CA  ASP A 569      12.379  65.631  14.759  1.00  0.73           C  
ATOM   8923  C   ASP A 569      12.694  66.571  13.611  1.00  0.73           C  
ATOM   8924  O   ASP A 569      13.858  66.880  13.348  1.00  0.73           O  
ATOM   8925  CB  ASP A 569      12.171  64.218  14.195  1.00  0.73           C  
ATOM   8926  CG  ASP A 569      12.134  63.072  15.241  1.00  0.73           C  
ATOM   8927  OD1 ASP A 569      12.531  63.264  16.379  1.00  0.73           O  
ATOM   8928  OD2 ASP A 569      11.682  61.988  14.865  1.00  0.73           O  
ATOM   8929  H   ASP A 569      10.344  65.517  15.421  1.00  0.73           H  
ATOM   8930  HA  ASP A 569      13.218  65.631  15.455  1.00  0.73           H  
ATOM   8931 1HB  ASP A 569      11.223  64.200  13.643  1.00  0.73           H  
ATOM   8932 2HB  ASP A 569      12.960  64.005  13.473  1.00  0.73           H  
ATOM   8933  N   ILE A 570      11.640  67.032  12.944  1.00  0.71           N  
ATOM   8934  CA  ILE A 570      11.760  67.901  11.780  1.00  0.71           C  
ATOM   8935  C   ILE A 570      12.235  69.295  12.107  1.00  0.71           C  
ATOM   8936  O   ILE A 570      13.166  69.803  11.479  1.00  0.71           O  
ATOM   8937  CB  ILE A 570      10.421  67.970  11.071  1.00  0.71           C  
ATOM   8938  CG1 ILE A 570      10.136  66.618  10.524  1.00  0.71           C  
ATOM   8939  CG2 ILE A 570      10.409  69.040   9.980  1.00  0.71           C  
ATOM   8940  CD1 ILE A 570       8.779  66.457  10.078  1.00  0.71           C  
ATOM   8941  H   ILE A 570      10.708  66.725  13.236  1.00  0.71           H  
ATOM   8942  HA  ILE A 570      12.477  67.449  11.109  1.00  0.71           H  
ATOM   8943  HB  ILE A 570       9.660  68.192  11.792  1.00  0.71           H  
ATOM   8944 1HG1 ILE A 570      10.801  66.433   9.686  1.00  0.71           H  
ATOM   8945 2HG1 ILE A 570      10.330  65.874  11.296  1.00  0.71           H  
ATOM   8946 1HG2 ILE A 570       9.432  69.051   9.507  1.00  0.71           H  
ATOM   8947 2HG2 ILE A 570      10.606  70.015  10.421  1.00  0.71           H  
ATOM   8948 3HG2 ILE A 570      11.176  68.814   9.235  1.00  0.71           H  
ATOM   8949 1HD1 ILE A 570       8.679  65.445   9.700  1.00  0.71           H  
ATOM   8950 2HD1 ILE A 570       8.092  66.609  10.905  1.00  0.71           H  
ATOM   8951 3HD1 ILE A 570       8.553  67.171   9.292  1.00  0.71           H  
ATOM   8952  N   THR A 571      11.631  69.903  13.119  1.00  0.69           N  
ATOM   8953  CA  THR A 571      11.997  71.241  13.511  1.00  0.69           C  
ATOM   8954  C   THR A 571      13.453  71.209  13.925  1.00  0.69           C  
ATOM   8955  O   THR A 571      14.229  72.090  13.543  1.00  0.69           O  
ATOM   8956  CB  THR A 571      11.110  71.743  14.667  1.00  0.69           C  
ATOM   8957  OG1 THR A 571       9.742  71.730  14.245  1.00  0.69           O  
ATOM   8958  CG2 THR A 571      11.490  73.177  15.052  1.00  0.69           C  
ATOM   8959  H   THR A 571      10.876  69.446  13.617  1.00  0.69           H  
ATOM   8960  HA  THR A 571      11.887  71.908  12.659  1.00  0.69           H  
ATOM   8961  HB  THR A 571      11.231  71.084  15.529  1.00  0.69           H  
ATOM   8962  HG1 THR A 571       9.444  70.797  14.214  1.00  0.69           H  
ATOM   8963 1HG2 THR A 571      10.847  73.519  15.863  1.00  0.69           H  
ATOM   8964 2HG2 THR A 571      12.529  73.205  15.375  1.00  0.69           H  
ATOM   8965 3HG2 THR A 571      11.361  73.831  14.190  1.00  0.69           H  
ATOM   8966  N   THR A 572      13.828  70.175  14.696  1.00  0.67           N  
ATOM   8967  CA  THR A 572      15.191  70.001  15.170  1.00  0.67           C  
ATOM   8968  C   THR A 572      16.172  69.774  14.016  1.00  0.67           C  
ATOM   8969  O   THR A 572      17.214  70.419  13.950  1.00  0.67           O  
ATOM   8970  CB  THR A 572      15.268  68.796  16.129  1.00  0.67           C  
ATOM   8971  OG1 THR A 572      14.410  69.021  17.256  1.00  0.67           O  
ATOM   8972  CG2 THR A 572      16.692  68.599  16.605  1.00  0.67           C  
ATOM   8973  H   THR A 572      13.139  69.479  14.991  1.00  0.67           H  
ATOM   8974  HA  THR A 572      15.492  70.902  15.703  1.00  0.67           H  
ATOM   8975  HB  THR A 572      14.935  67.895  15.609  1.00  0.67           H  
ATOM   8976  HG1 THR A 572      13.480  68.877  16.965  1.00  0.67           H  
ATOM   8977 1HG2 THR A 572      16.735  67.744  17.278  1.00  0.67           H  
ATOM   8978 2HG2 THR A 572      17.338  68.419  15.746  1.00  0.67           H  
ATOM   8979 3HG2 THR A 572      17.027  69.493  17.130  1.00  0.67           H  
ATOM   8980  N   ALA A 573      15.836  68.875  13.084  1.00  0.64           N  
ATOM   8981  CA  ALA A 573      16.698  68.584  11.939  1.00  0.64           C  
ATOM   8982  C   ALA A 573      16.932  69.814  11.074  1.00  0.64           C  
ATOM   8983  O   ALA A 573      18.030  70.024  10.554  1.00  0.64           O  
ATOM   8984  CB  ALA A 573      16.068  67.500  11.095  1.00  0.64           C  
ATOM   8985  H   ALA A 573      14.971  68.347  13.176  1.00  0.64           H  
ATOM   8986  HA  ALA A 573      17.661  68.247  12.317  1.00  0.64           H  
ATOM   8987 1HB  ALA A 573      16.707  67.264  10.248  1.00  0.64           H  
ATOM   8988 2HB  ALA A 573      15.915  66.606  11.697  1.00  0.64           H  
ATOM   8989 3HB  ALA A 573      15.120  67.868  10.752  1.00  0.64           H  
ATOM   8990  N   LEU A 574      15.890  70.622  10.920  1.00  0.62           N  
ATOM   8991  CA  LEU A 574      15.955  71.845  10.147  1.00  0.62           C  
ATOM   8992  C   LEU A 574      16.491  73.037  10.938  1.00  0.62           C  
ATOM   8993  O   LEU A 574      17.065  73.947  10.340  1.00  0.62           O  
ATOM   8994  CB  LEU A 574      14.568  72.169   9.573  1.00  0.62           C  
ATOM   8995  CG  LEU A 574      14.036  71.215   8.506  1.00  0.62           C  
ATOM   8996  CD1 LEU A 574      12.605  71.537   8.164  1.00  0.62           C  
ATOM   8997  CD2 LEU A 574      14.900  71.384   7.267  1.00  0.62           C  
ATOM   8998  H   LEU A 574      14.998  70.375  11.347  1.00  0.62           H  
ATOM   8999  HA  LEU A 574      16.626  71.670   9.314  1.00  0.62           H  
ATOM   9000 1HB  LEU A 574      13.857  72.165  10.399  1.00  0.62           H  
ATOM   9001 2HB  LEU A 574      14.601  73.160   9.142  1.00  0.62           H  
ATOM   9002  HG  LEU A 574      14.075  70.194   8.876  1.00  0.62           H  
ATOM   9003 1HD1 LEU A 574      12.246  70.852   7.394  1.00  0.62           H  
ATOM   9004 2HD1 LEU A 574      11.991  71.439   9.054  1.00  0.62           H  
ATOM   9005 3HD1 LEU A 574      12.554  72.542   7.800  1.00  0.62           H  
ATOM   9006 1HD2 LEU A 574      14.559  70.740   6.485  1.00  0.62           H  
ATOM   9007 2HD2 LEU A 574      14.855  72.420   6.912  1.00  0.62           H  
ATOM   9008 3HD2 LEU A 574      15.917  71.135   7.521  1.00  0.62           H  
ATOM   9009  N   ASN A 575      16.313  73.039  12.275  1.00  0.60           N  
ATOM   9010  CA  ASN A 575      16.666  74.174  13.141  1.00  0.60           C  
ATOM   9011  C   ASN A 575      15.976  75.429  12.623  1.00  0.60           C  
ATOM   9012  O   ASN A 575      16.556  76.517  12.555  1.00  0.60           O  
ATOM   9013  CB  ASN A 575      18.173  74.355  13.242  1.00  0.60           C  
ATOM   9014  CG  ASN A 575      18.856  73.248  13.989  1.00  0.60           C  
ATOM   9015  OD1 ASN A 575      18.486  72.936  15.131  1.00  0.60           O  
ATOM   9016  ND2 ASN A 575      19.844  72.649  13.375  1.00  0.60           N  
ATOM   9017  H   ASN A 575      15.855  72.248  12.713  1.00  0.60           H  
ATOM   9018  HA  ASN A 575      16.276  73.975  14.141  1.00  0.60           H  
ATOM   9019 1HB  ASN A 575      18.612  74.421  12.249  1.00  0.60           H  
ATOM   9020 2HB  ASN A 575      18.383  75.295  13.747  1.00  0.60           H  
ATOM   9021 1HD2 ASN A 575      20.332  71.901  13.825  1.00  0.60           H  
ATOM   9022 2HD2 ASN A 575      20.102  72.932  12.454  1.00  0.60           H  
ATOM   9023  N   ASN A 576      14.709  75.256  12.259  1.00  0.58           N  
ATOM   9024  CA  ASN A 576      13.944  76.336  11.633  1.00  0.58           C  
ATOM   9025  C   ASN A 576      12.739  76.850  12.399  1.00  0.58           C  
ATOM   9026  O   ASN A 576      11.819  77.413  11.791  1.00  0.58           O  
ATOM   9027  CB  ASN A 576      13.439  75.859  10.309  1.00  0.58           C  
ATOM   9028  CG  ASN A 576      12.491  74.774  10.519  1.00  0.58           C  
ATOM   9029  OD1 ASN A 576      12.470  74.161  11.579  1.00  0.58           O  
ATOM   9030  ND2 ASN A 576      11.689  74.525   9.571  1.00  0.58           N  
ATOM   9031  H   ASN A 576      14.308  74.325  12.412  1.00  0.58           H  
ATOM   9032  HA  ASN A 576      14.616  77.179  11.478  1.00  0.58           H  
ATOM   9033 1HB  ASN A 576      12.957  76.679   9.774  1.00  0.58           H  
ATOM   9034 2HB  ASN A 576      14.274  75.507   9.711  1.00  0.58           H  
ATOM   9035 1HD2 ASN A 576      11.001  73.802   9.671  1.00  0.58           H  
ATOM   9036 2HD2 ASN A 576      11.733  75.063   8.734  1.00  0.58           H  
ATOM   9037  N   GLY A 577      12.712  76.681  13.699  1.00  0.57           N  
ATOM   9038  CA  GLY A 577      11.530  77.139  14.382  1.00  0.57           C  
ATOM   9039  C   GLY A 577      11.437  76.716  15.820  1.00  0.57           C  
ATOM   9040  O   GLY A 577      12.411  76.264  16.429  1.00  0.57           O  
ATOM   9041  H   GLY A 577      13.476  76.239  14.187  1.00  0.57           H  
ATOM   9042 1HA  GLY A 577      11.463  78.224  14.314  1.00  0.57           H  
ATOM   9043 2HA  GLY A 577      10.679  76.740  13.852  1.00  0.57           H  
ATOM   9044  N   LEU A 578      10.254  76.922  16.369  1.00  0.57           N  
ATOM   9045  CA  LEU A 578      10.004  76.658  17.772  1.00  0.57           C  
ATOM   9046  C   LEU A 578       8.945  75.569  17.978  1.00  0.57           C  
ATOM   9047  O   LEU A 578       7.983  75.488  17.214  1.00  0.57           O  
ATOM   9048  CB  LEU A 578       9.560  77.965  18.404  1.00  0.57           C  
ATOM   9049  CG  LEU A 578      10.536  79.188  18.208  1.00  0.57           C  
ATOM   9050  CD1 LEU A 578       9.905  80.427  18.798  1.00  0.57           C  
ATOM   9051  CD2 LEU A 578      11.878  78.910  18.845  1.00  0.57           C  
ATOM   9052  H   LEU A 578       9.510  77.269  15.760  1.00  0.57           H  
ATOM   9053  HA  LEU A 578      10.932  76.327  18.235  1.00  0.57           H  
ATOM   9054 1HB  LEU A 578       8.605  78.239  17.973  1.00  0.57           H  
ATOM   9055 2HB  LEU A 578       9.420  77.808  19.475  1.00  0.57           H  
ATOM   9056  HG  LEU A 578      10.679  79.366  17.143  1.00  0.57           H  
ATOM   9057 1HD1 LEU A 578      10.554  81.285  18.648  1.00  0.57           H  
ATOM   9058 2HD1 LEU A 578       8.955  80.604  18.306  1.00  0.57           H  
ATOM   9059 3HD1 LEU A 578       9.743  80.281  19.862  1.00  0.57           H  
ATOM   9060 1HD2 LEU A 578      12.537  79.763  18.691  1.00  0.57           H  
ATOM   9061 2HD2 LEU A 578      11.744  78.740  19.912  1.00  0.57           H  
ATOM   9062 3HD2 LEU A 578      12.328  78.024  18.396  1.00  0.57           H  
ATOM   9063  N   LEU A 579       9.103  74.763  19.022  1.00  0.58           N  
ATOM   9064  CA  LEU A 579       8.104  73.743  19.336  1.00  0.58           C  
ATOM   9065  C   LEU A 579       7.209  74.165  20.499  1.00  0.58           C  
ATOM   9066  O   LEU A 579       7.689  74.737  21.484  1.00  0.58           O  
ATOM   9067  CB  LEU A 579       8.794  72.419  19.654  1.00  0.58           C  
ATOM   9068  CG  LEU A 579       9.595  71.788  18.541  1.00  0.58           C  
ATOM   9069  CD1 LEU A 579      10.369  70.626  19.098  1.00  0.58           C  
ATOM   9070  CD2 LEU A 579       8.614  71.298  17.456  1.00  0.58           C  
ATOM   9071  H   LEU A 579       9.919  74.862  19.609  1.00  0.58           H  
ATOM   9072  HA  LEU A 579       7.485  73.599  18.460  1.00  0.58           H  
ATOM   9073 1HB  LEU A 579       9.431  72.540  20.523  1.00  0.58           H  
ATOM   9074 2HB  LEU A 579       8.015  71.720  19.889  1.00  0.58           H  
ATOM   9075  HG  LEU A 579      10.297  72.508  18.118  1.00  0.58           H  
ATOM   9076 1HD1 LEU A 579      10.951  70.159  18.305  1.00  0.58           H  
ATOM   9077 2HD1 LEU A 579      11.047  70.980  19.874  1.00  0.58           H  
ATOM   9078 3HD1 LEU A 579       9.680  69.909  19.522  1.00  0.58           H  
ATOM   9079 1HD2 LEU A 579       9.155  70.827  16.653  1.00  0.58           H  
ATOM   9080 2HD2 LEU A 579       7.913  70.578  17.887  1.00  0.58           H  
ATOM   9081 3HD2 LEU A 579       8.053  72.149  17.063  1.00  0.58           H  
ATOM   9082  N   VAL A 580       5.917  73.870  20.379  1.00  0.59           N  
ATOM   9083  CA  VAL A 580       4.919  74.214  21.391  1.00  0.59           C  
ATOM   9084  C   VAL A 580       4.001  73.064  21.793  1.00  0.59           C  
ATOM   9085  O   VAL A 580       3.893  72.047  21.107  1.00  0.59           O  
ATOM   9086  CB  VAL A 580       4.035  75.371  20.885  1.00  0.59           C  
ATOM   9087  CG1 VAL A 580       4.875  76.596  20.621  1.00  0.59           C  
ATOM   9088  CG2 VAL A 580       3.307  74.930  19.609  1.00  0.59           C  
ATOM   9089  H   VAL A 580       5.625  73.400  19.524  1.00  0.59           H  
ATOM   9090  HA  VAL A 580       5.447  74.553  22.281  1.00  0.59           H  
ATOM   9091  HB  VAL A 580       3.299  75.631  21.651  1.00  0.59           H  
ATOM   9092 1HG1 VAL A 580       4.248  77.398  20.277  1.00  0.59           H  
ATOM   9093 2HG1 VAL A 580       5.374  76.899  21.543  1.00  0.59           H  
ATOM   9094 3HG1 VAL A 580       5.618  76.380  19.868  1.00  0.59           H  
ATOM   9095 1HG2 VAL A 580       2.677  75.736  19.250  1.00  0.59           H  
ATOM   9096 2HG2 VAL A 580       4.043  74.680  18.850  1.00  0.59           H  
ATOM   9097 3HG2 VAL A 580       2.693  74.055  19.829  1.00  0.59           H  
ATOM   9098  N   ASP A 581       3.323  73.246  22.917  1.00  0.60           N  
ATOM   9099  CA  ASP A 581       2.279  72.334  23.357  1.00  0.60           C  
ATOM   9100  C   ASP A 581       0.925  72.918  22.940  1.00  0.60           C  
ATOM   9101  O   ASP A 581       0.515  73.926  23.505  1.00  0.60           O  
ATOM   9102  CB  ASP A 581       2.339  72.102  24.865  1.00  0.60           C  
ATOM   9103  CG  ASP A 581       1.244  71.115  25.418  1.00  0.60           C  
ATOM   9104  OD1 ASP A 581       0.159  71.000  24.842  1.00  0.60           O  
ATOM   9105  OD2 ASP A 581       1.525  70.481  26.409  1.00  0.60           O  
ATOM   9106  H   ASP A 581       3.504  74.078  23.462  1.00  0.60           H  
ATOM   9107  HA  ASP A 581       2.454  71.367  22.904  1.00  0.60           H  
ATOM   9108 1HB  ASP A 581       3.319  71.702  25.134  1.00  0.60           H  
ATOM   9109 2HB  ASP A 581       2.230  73.059  25.383  1.00  0.60           H  
ATOM   9110  N   PRO A 582       0.190  72.317  21.986  1.00  0.61           N  
ATOM   9111  CA  PRO A 582      -1.065  72.795  21.433  1.00  0.61           C  
ATOM   9112  C   PRO A 582      -2.162  73.067  22.448  1.00  0.61           C  
ATOM   9113  O   PRO A 582      -3.110  73.783  22.139  1.00  0.61           O  
ATOM   9114  CB  PRO A 582      -1.507  71.632  20.571  1.00  0.61           C  
ATOM   9115  CG  PRO A 582      -0.272  70.947  20.187  1.00  0.61           C  
ATOM   9116  CD  PRO A 582       0.642  71.063  21.368  1.00  0.61           C  
ATOM   9117  HA  PRO A 582      -0.864  73.679  20.822  1.00  0.61           H  
ATOM   9118 1HB  PRO A 582      -2.162  71.003  21.170  1.00  0.61           H  
ATOM   9119 2HB  PRO A 582      -2.093  71.991  19.709  1.00  0.61           H  
ATOM   9120 1HG  PRO A 582      -0.489  69.904  19.955  1.00  0.61           H  
ATOM   9121 2HG  PRO A 582       0.130  71.403  19.280  1.00  0.61           H  
ATOM   9122 1HD  PRO A 582       0.525  70.212  22.064  1.00  0.61           H  
ATOM   9123 2HD  PRO A 582       1.647  71.142  20.956  1.00  0.61           H  
ATOM   9124  N   HIS A 583      -2.082  72.488  23.646  1.00  0.62           N  
ATOM   9125  CA  HIS A 583      -3.140  72.726  24.625  1.00  0.62           C  
ATOM   9126  C   HIS A 583      -2.847  73.962  25.475  1.00  0.62           C  
ATOM   9127  O   HIS A 583      -3.651  74.352  26.329  1.00  0.62           O  
ATOM   9128  CB  HIS A 583      -3.300  71.523  25.551  1.00  0.62           C  
ATOM   9129  CG  HIS A 583      -3.859  70.280  24.929  1.00  0.62           C  
ATOM   9130  ND1 HIS A 583      -5.164  70.190  24.483  1.00  0.62           N  
ATOM   9131  CD2 HIS A 583      -3.302  69.068  24.709  1.00  0.62           C  
ATOM   9132  CE1 HIS A 583      -5.384  68.973  24.020  1.00  0.62           C  
ATOM   9133  NE2 HIS A 583      -4.272  68.271  24.149  1.00  0.62           N  
ATOM   9134  H   HIS A 583      -1.276  71.904  23.919  1.00  0.62           H  
ATOM   9135  HA  HIS A 583      -4.086  72.892  24.109  1.00  0.62           H  
ATOM   9136 1HB  HIS A 583      -2.316  71.272  25.964  1.00  0.62           H  
ATOM   9137 2HB  HIS A 583      -3.938  71.797  26.388  1.00  0.62           H  
ATOM   9138  HD2 HIS A 583      -2.275  68.778  24.946  1.00  0.62           H  
ATOM   9139  HE1 HIS A 583      -6.324  68.610  23.604  1.00  0.62           H  
ATOM   9140  HE2 HIS A 583      -4.149  67.306  23.879  1.00  0.62           H  
ATOM   9141  N   ASP A 584      -1.691  74.576  25.243  1.00  0.61           N  
ATOM   9142  CA  ASP A 584      -1.263  75.754  25.969  1.00  0.61           C  
ATOM   9143  C   ASP A 584      -1.177  76.962  25.050  1.00  0.61           C  
ATOM   9144  O   ASP A 584      -0.184  77.181  24.344  1.00  0.61           O  
ATOM   9145  CB  ASP A 584       0.064  75.465  26.664  1.00  0.61           C  
ATOM   9146  CG  ASP A 584       0.652  76.622  27.457  1.00  0.61           C  
ATOM   9147  OD1 ASP A 584       0.300  77.771  27.214  1.00  0.61           O  
ATOM   9148  OD2 ASP A 584       1.477  76.363  28.299  1.00  0.61           O  
ATOM   9149  H   ASP A 584      -1.067  74.208  24.526  1.00  0.61           H  
ATOM   9150  HA  ASP A 584      -2.000  75.972  26.739  1.00  0.61           H  
ATOM   9151 1HB  ASP A 584      -0.067  74.613  27.337  1.00  0.61           H  
ATOM   9152 2HB  ASP A 584       0.792  75.158  25.911  1.00  0.61           H  
ATOM   9153  N   GLN A 585      -2.215  77.790  25.114  1.00  0.61           N  
ATOM   9154  CA  GLN A 585      -2.337  78.944  24.245  1.00  0.61           C  
ATOM   9155  C   GLN A 585      -1.250  79.982  24.509  1.00  0.61           C  
ATOM   9156  O   GLN A 585      -0.990  80.839  23.659  1.00  0.61           O  
ATOM   9157  CB  GLN A 585      -3.705  79.601  24.438  1.00  0.61           C  
ATOM   9158  CG  GLN A 585      -3.879  80.311  25.752  1.00  0.61           C  
ATOM   9159  CD  GLN A 585      -5.252  80.925  25.911  1.00  0.61           C  
ATOM   9160  OE1 GLN A 585      -6.260  80.404  25.409  1.00  0.61           O  
ATOM   9161  NE2 GLN A 585      -5.279  82.047  26.615  1.00  0.61           N  
ATOM   9162  H   GLN A 585      -2.969  77.564  25.749  1.00  0.61           H  
ATOM   9163  HA  GLN A 585      -2.245  78.612  23.215  1.00  0.61           H  
ATOM   9164 1HB  GLN A 585      -3.892  80.309  23.642  1.00  0.61           H  
ATOM   9165 2HB  GLN A 585      -4.477  78.844  24.386  1.00  0.61           H  
ATOM   9166 1HG  GLN A 585      -3.713  79.607  26.567  1.00  0.61           H  
ATOM   9167 2HG  GLN A 585      -3.154  81.123  25.809  1.00  0.61           H  
ATOM   9168 1HE2 GLN A 585      -6.146  82.560  26.776  1.00  0.61           H  
ATOM   9169 2HE2 GLN A 585      -4.433  82.423  26.989  1.00  0.61           H  
ATOM   9170  N   ASN A 586      -0.622  79.930  25.688  1.00  0.60           N  
ATOM   9171  CA  ASN A 586       0.387  80.913  26.019  1.00  0.60           C  
ATOM   9172  C   ASN A 586       1.677  80.478  25.361  1.00  0.60           C  
ATOM   9173  O   ASN A 586       2.410  81.303  24.821  1.00  0.60           O  
ATOM   9174  CB  ASN A 586       0.523  81.069  27.521  1.00  0.60           C  
ATOM   9175  CG  ASN A 586      -0.691  81.738  28.146  1.00  0.60           C  
ATOM   9176  OD1 ASN A 586      -1.408  82.526  27.509  1.00  0.60           O  
ATOM   9177  ND2 ASN A 586      -0.936  81.427  29.394  1.00  0.60           N  
ATOM   9178  H   ASN A 586      -0.775  79.155  26.340  1.00  0.60           H  
ATOM   9179  HA  ASN A 586       0.103  81.874  25.594  1.00  0.60           H  
ATOM   9180 1HB  ASN A 586       0.662  80.089  27.979  1.00  0.60           H  
ATOM   9181 2HB  ASN A 586       1.407  81.661  27.746  1.00  0.60           H  
ATOM   9182 1HD2 ASN A 586      -1.721  81.828  29.866  1.00  0.60           H  
ATOM   9183 2HD2 ASN A 586      -0.339  80.781  29.873  1.00  0.60           H  
ATOM   9184  N   ALA A 587       1.944  79.171  25.369  1.00  0.59           N  
ATOM   9185  CA  ALA A 587       3.139  78.652  24.701  1.00  0.59           C  
ATOM   9186  C   ALA A 587       3.059  78.950  23.208  1.00  0.59           C  
ATOM   9187  O   ALA A 587       4.051  79.327  22.576  1.00  0.59           O  
ATOM   9188  CB  ALA A 587       3.285  77.162  24.917  1.00  0.59           C  
ATOM   9189  H   ALA A 587       1.305  78.542  25.869  1.00  0.59           H  
ATOM   9190  HA  ALA A 587       4.011  79.162  25.110  1.00  0.59           H  
ATOM   9191 1HB  ALA A 587       4.182  76.805  24.415  1.00  0.59           H  
ATOM   9192 2HB  ALA A 587       3.352  76.953  25.984  1.00  0.59           H  
ATOM   9193 3HB  ALA A 587       2.410  76.653  24.503  1.00  0.59           H  
ATOM   9194  N   ILE A 588       1.853  78.824  22.648  1.00  0.58           N  
ATOM   9195  CA  ILE A 588       1.677  79.136  21.241  1.00  0.58           C  
ATOM   9196  C   ILE A 588       1.911  80.612  20.994  1.00  0.58           C  
ATOM   9197  O   ILE A 588       2.683  80.987  20.108  1.00  0.58           O  
ATOM   9198  CB  ILE A 588       0.278  78.764  20.734  1.00  0.58           C  
ATOM   9199  CG1 ILE A 588       0.082  77.254  20.717  1.00  0.58           C  
ATOM   9200  CG2 ILE A 588       0.061  79.366  19.374  1.00  0.58           C  
ATOM   9201  CD1 ILE A 588      -1.349  76.876  20.486  1.00  0.58           C  
ATOM   9202  H   ILE A 588       1.069  78.481  23.210  1.00  0.58           H  
ATOM   9203  HA  ILE A 588       2.404  78.577  20.667  1.00  0.58           H  
ATOM   9204  HB  ILE A 588      -0.467  79.170  21.419  1.00  0.58           H  
ATOM   9205 1HG1 ILE A 588       0.688  76.821  19.929  1.00  0.58           H  
ATOM   9206 2HG1 ILE A 588       0.400  76.834  21.679  1.00  0.58           H  
ATOM   9207 1HG2 ILE A 588      -0.938  79.126  19.018  1.00  0.58           H  
ATOM   9208 2HG2 ILE A 588       0.169  80.445  19.435  1.00  0.58           H  
ATOM   9209 3HG2 ILE A 588       0.796  78.971  18.701  1.00  0.58           H  
ATOM   9210 1HD1 ILE A 588      -1.462  75.803  20.487  1.00  0.58           H  
ATOM   9211 2HD1 ILE A 588      -1.934  77.294  21.283  1.00  0.58           H  
ATOM   9212 3HD1 ILE A 588      -1.690  77.272  19.530  1.00  0.58           H  
ATOM   9213  N   ALA A 589       1.279  81.461  21.806  1.00  0.58           N  
ATOM   9214  CA  ALA A 589       1.441  82.887  21.633  1.00  0.58           C  
ATOM   9215  C   ALA A 589       2.892  83.309  21.779  1.00  0.58           C  
ATOM   9216  O   ALA A 589       3.386  84.103  20.988  1.00  0.58           O  
ATOM   9217  CB  ALA A 589       0.618  83.623  22.657  1.00  0.58           C  
ATOM   9218  H   ALA A 589       0.650  81.119  22.534  1.00  0.58           H  
ATOM   9219  HA  ALA A 589       1.100  83.147  20.632  1.00  0.58           H  
ATOM   9220 1HB  ALA A 589       0.739  84.667  22.498  1.00  0.58           H  
ATOM   9221 2HB  ALA A 589      -0.432  83.353  22.561  1.00  0.58           H  
ATOM   9222 3HB  ALA A 589       0.968  83.361  23.653  1.00  0.58           H  
ATOM   9223  N   ASP A 590       3.600  82.720  22.745  1.00  0.58           N  
ATOM   9224  CA  ASP A 590       4.993  83.047  23.023  1.00  0.58           C  
ATOM   9225  C   ASP A 590       5.845  82.750  21.813  1.00  0.58           C  
ATOM   9226  O   ASP A 590       6.614  83.597  21.351  1.00  0.58           O  
ATOM   9227  CB  ASP A 590       5.486  82.233  24.240  1.00  0.58           C  
ATOM   9228  CG  ASP A 590       6.931  82.554  24.727  1.00  0.58           C  
ATOM   9229  OD1 ASP A 590       7.163  83.658  25.181  1.00  0.58           O  
ATOM   9230  OD2 ASP A 590       7.806  81.687  24.647  1.00  0.58           O  
ATOM   9231  H   ASP A 590       3.141  82.051  23.353  1.00  0.58           H  
ATOM   9232  HA  ASP A 590       5.068  84.109  23.244  1.00  0.58           H  
ATOM   9233 1HB  ASP A 590       4.800  82.388  25.071  1.00  0.58           H  
ATOM   9234 2HB  ASP A 590       5.436  81.168  23.993  1.00  0.58           H  
ATOM   9235  N   ALA A 591       5.707  81.542  21.282  1.00  0.58           N  
ATOM   9236  CA  ALA A 591       6.487  81.148  20.129  1.00  0.58           C  
ATOM   9237  C   ALA A 591       6.219  82.048  18.926  1.00  0.58           C  
ATOM   9238  O   ALA A 591       7.146  82.409  18.188  1.00  0.58           O  
ATOM   9239  CB  ALA A 591       6.161  79.722  19.798  1.00  0.58           C  
ATOM   9240  H   ALA A 591       5.056  80.873  21.699  1.00  0.58           H  
ATOM   9241  HA  ALA A 591       7.538  81.234  20.389  1.00  0.58           H  
ATOM   9242 1HB  ALA A 591       6.752  79.394  18.958  1.00  0.58           H  
ATOM   9243 2HB  ALA A 591       6.380  79.102  20.664  1.00  0.58           H  
ATOM   9244 3HB  ALA A 591       5.101  79.647  19.553  1.00  0.58           H  
ATOM   9245  N   LEU A 592       4.961  82.446  18.742  1.00  0.59           N  
ATOM   9246  CA  LEU A 592       4.631  83.303  17.622  1.00  0.59           C  
ATOM   9247  C   LEU A 592       5.154  84.722  17.842  1.00  0.59           C  
ATOM   9248  O   LEU A 592       5.708  85.316  16.916  1.00  0.59           O  
ATOM   9249  CB  LEU A 592       3.121  83.285  17.401  1.00  0.59           C  
ATOM   9250  CG  LEU A 592       2.567  81.925  16.921  1.00  0.59           C  
ATOM   9251  CD1 LEU A 592       1.059  81.977  16.885  1.00  0.59           C  
ATOM   9252  CD2 LEU A 592       3.132  81.620  15.569  1.00  0.59           C  
ATOM   9253  H   LEU A 592       4.219  82.120  19.367  1.00  0.59           H  
ATOM   9254  HA  LEU A 592       5.110  82.900  16.731  1.00  0.59           H  
ATOM   9255 1HB  LEU A 592       2.642  83.516  18.351  1.00  0.59           H  
ATOM   9256 2HB  LEU A 592       2.853  84.046  16.673  1.00  0.59           H  
ATOM   9257  HG  LEU A 592       2.866  81.140  17.618  1.00  0.59           H  
ATOM   9258 1HD1 LEU A 592       0.666  81.025  16.554  1.00  0.59           H  
ATOM   9259 2HD1 LEU A 592       0.685  82.197  17.883  1.00  0.59           H  
ATOM   9260 3HD1 LEU A 592       0.742  82.754  16.200  1.00  0.59           H  
ATOM   9261 1HD2 LEU A 592       2.765  80.673  15.215  1.00  0.59           H  
ATOM   9262 2HD2 LEU A 592       2.836  82.376  14.904  1.00  0.59           H  
ATOM   9263 3HD2 LEU A 592       4.210  81.594  15.622  1.00  0.59           H  
ATOM   9264  N   LEU A 593       5.073  85.236  19.077  1.00  0.60           N  
ATOM   9265  CA  LEU A 593       5.581  86.571  19.373  1.00  0.60           C  
ATOM   9266  C   LEU A 593       7.069  86.638  19.145  1.00  0.60           C  
ATOM   9267  O   LEU A 593       7.572  87.602  18.578  1.00  0.60           O  
ATOM   9268  CB  LEU A 593       5.349  86.951  20.844  1.00  0.60           C  
ATOM   9269  CG  LEU A 593       3.939  87.241  21.308  1.00  0.60           C  
ATOM   9270  CD1 LEU A 593       3.944  87.351  22.822  1.00  0.60           C  
ATOM   9271  CD2 LEU A 593       3.492  88.506  20.703  1.00  0.60           C  
ATOM   9272  H   LEU A 593       4.621  84.704  19.816  1.00  0.60           H  
ATOM   9273  HA  LEU A 593       5.086  87.289  18.718  1.00  0.60           H  
ATOM   9274 1HB  LEU A 593       5.714  86.124  21.457  1.00  0.60           H  
ATOM   9275 2HB  LEU A 593       5.954  87.824  21.071  1.00  0.60           H  
ATOM   9276  HG  LEU A 593       3.268  86.452  21.017  1.00  0.60           H  
ATOM   9277 1HD1 LEU A 593       2.964  87.570  23.187  1.00  0.60           H  
ATOM   9278 2HD1 LEU A 593       4.282  86.408  23.251  1.00  0.60           H  
ATOM   9279 3HD1 LEU A 593       4.620  88.151  23.121  1.00  0.60           H  
ATOM   9280 1HD2 LEU A 593       2.509  88.714  21.054  1.00  0.60           H  
ATOM   9281 2HD2 LEU A 593       4.160  89.310  20.996  1.00  0.60           H  
ATOM   9282 3HD2 LEU A 593       3.491  88.409  19.624  1.00  0.60           H  
ATOM   9283  N   LYS A 594       7.786  85.593  19.554  1.00  0.63           N  
ATOM   9284  CA  LYS A 594       9.227  85.587  19.392  1.00  0.63           C  
ATOM   9285  C   LYS A 594       9.629  85.533  17.936  1.00  0.63           C  
ATOM   9286  O   LYS A 594      10.454  86.324  17.494  1.00  0.63           O  
ATOM   9287  CB  LYS A 594       9.817  84.430  20.193  1.00  0.63           C  
ATOM   9288  CG  LYS A 594       9.775  84.698  21.682  1.00  0.63           C  
ATOM   9289  CD  LYS A 594      10.218  83.530  22.516  1.00  0.63           C  
ATOM   9290  CE  LYS A 594      10.290  83.947  23.983  1.00  0.63           C  
ATOM   9291  NZ  LYS A 594      10.407  82.781  24.899  1.00  0.63           N  
ATOM   9292  H   LYS A 594       7.325  84.810  20.022  1.00  0.63           H  
ATOM   9293  HA  LYS A 594       9.619  86.513  19.807  1.00  0.63           H  
ATOM   9294 1HB  LYS A 594       9.241  83.518  19.995  1.00  0.63           H  
ATOM   9295 2HB  LYS A 594      10.847  84.249  19.891  1.00  0.63           H  
ATOM   9296 1HG  LYS A 594      10.386  85.566  21.918  1.00  0.63           H  
ATOM   9297 2HG  LYS A 594       8.743  84.924  21.961  1.00  0.63           H  
ATOM   9298 1HD  LYS A 594       9.484  82.723  22.429  1.00  0.63           H  
ATOM   9299 2HD  LYS A 594      11.189  83.165  22.185  1.00  0.63           H  
ATOM   9300 1HE  LYS A 594      11.170  84.581  24.115  1.00  0.63           H  
ATOM   9301 2HE  LYS A 594       9.401  84.522  24.240  1.00  0.63           H  
ATOM   9302 1HZ  LYS A 594      10.443  83.114  25.852  1.00  0.63           H  
ATOM   9303 2HZ  LYS A 594       9.556  82.202  24.786  1.00  0.63           H  
ATOM   9304 3HZ  LYS A 594      11.219  82.234  24.687  1.00  0.63           H  
ATOM   9305  N   LEU A 595       8.995  84.687  17.141  1.00  0.67           N  
ATOM   9306  CA  LEU A 595       9.356  84.679  15.733  1.00  0.67           C  
ATOM   9307  C   LEU A 595       8.970  85.963  14.995  1.00  0.67           C  
ATOM   9308  O   LEU A 595       9.703  86.399  14.114  1.00  0.67           O  
ATOM   9309  CB  LEU A 595       8.792  83.445  15.062  1.00  0.67           C  
ATOM   9310  CG  LEU A 595       9.484  82.161  15.459  1.00  0.67           C  
ATOM   9311  CD1 LEU A 595       8.746  80.988  14.931  1.00  0.67           C  
ATOM   9312  CD2 LEU A 595      10.873  82.183  14.894  1.00  0.67           C  
ATOM   9313  H   LEU A 595       8.296  84.033  17.505  1.00  0.67           H  
ATOM   9314  HA  LEU A 595      10.440  84.596  15.678  1.00  0.67           H  
ATOM   9315 1HB  LEU A 595       7.741  83.349  15.346  1.00  0.67           H  
ATOM   9316 2HB  LEU A 595       8.871  83.563  13.985  1.00  0.67           H  
ATOM   9317  HG  LEU A 595       9.520  82.099  16.538  1.00  0.67           H  
ATOM   9318 1HD1 LEU A 595       9.242  80.061  15.222  1.00  0.67           H  
ATOM   9319 2HD1 LEU A 595       7.762  81.023  15.351  1.00  0.67           H  
ATOM   9320 3HD1 LEU A 595       8.693  81.043  13.851  1.00  0.67           H  
ATOM   9321 1HD2 LEU A 595      11.395  81.274  15.186  1.00  0.67           H  
ATOM   9322 2HD2 LEU A 595      10.829  82.248  13.809  1.00  0.67           H  
ATOM   9323 3HD2 LEU A 595      11.386  83.047  15.282  1.00  0.67           H  
ATOM   9324  N   VAL A 596       7.854  86.593  15.356  1.00  0.72           N  
ATOM   9325  CA  VAL A 596       7.466  87.830  14.683  1.00  0.72           C  
ATOM   9326  C   VAL A 596       8.275  89.050  15.146  1.00  0.72           C  
ATOM   9327  O   VAL A 596       8.719  89.853  14.323  1.00  0.72           O  
ATOM   9328  CB  VAL A 596       5.975  88.122  14.907  1.00  0.72           C  
ATOM   9329  CG1 VAL A 596       5.607  89.474  14.341  1.00  0.72           C  
ATOM   9330  CG2 VAL A 596       5.145  87.086  14.225  1.00  0.72           C  
ATOM   9331  H   VAL A 596       7.249  86.201  16.079  1.00  0.72           H  
ATOM   9332  HA  VAL A 596       7.629  87.695  13.613  1.00  0.72           H  
ATOM   9333  HB  VAL A 596       5.765  88.123  15.982  1.00  0.72           H  
ATOM   9334 1HG1 VAL A 596       4.552  89.650  14.502  1.00  0.72           H  
ATOM   9335 2HG1 VAL A 596       6.191  90.253  14.829  1.00  0.72           H  
ATOM   9336 3HG1 VAL A 596       5.815  89.477  13.278  1.00  0.72           H  
ATOM   9337 1HG2 VAL A 596       4.104  87.319  14.406  1.00  0.72           H  
ATOM   9338 2HG2 VAL A 596       5.348  87.098  13.153  1.00  0.72           H  
ATOM   9339 3HG2 VAL A 596       5.376  86.102  14.622  1.00  0.72           H  
ATOM   9340  N   ALA A 597       8.425  89.224  16.461  1.00  0.77           N  
ATOM   9341  CA  ALA A 597       9.146  90.366  17.011  1.00  0.77           C  
ATOM   9342  C   ALA A 597      10.664  90.268  16.823  1.00  0.77           C  
ATOM   9343  O   ALA A 597      11.333  91.245  16.465  1.00  0.77           O  
ATOM   9344  CB  ALA A 597       8.839  90.492  18.494  1.00  0.77           C  
ATOM   9345  H   ALA A 597       8.043  88.543  17.108  1.00  0.77           H  
ATOM   9346  HA  ALA A 597       8.798  91.260  16.494  1.00  0.77           H  
ATOM   9347 1HB  ALA A 597       9.346  91.366  18.898  1.00  0.77           H  
ATOM   9348 2HB  ALA A 597       7.770  90.592  18.636  1.00  0.77           H  
ATOM   9349 3HB  ALA A 597       9.189  89.598  19.010  1.00  0.77           H  
ATOM   9350  N   ASP A 598      11.240  89.090  17.060  1.00  0.82           N  
ATOM   9351  CA  ASP A 598      12.682  88.987  16.964  1.00  0.82           C  
ATOM   9352  C   ASP A 598      13.097  88.691  15.541  1.00  0.82           C  
ATOM   9353  O   ASP A 598      13.273  87.537  15.144  1.00  0.82           O  
ATOM   9354  CB  ASP A 598      13.207  87.947  17.969  1.00  0.82           C  
ATOM   9355  CG  ASP A 598      14.739  87.770  18.002  1.00  0.82           C  
ATOM   9356  OD1 ASP A 598      15.395  88.153  17.049  1.00  0.82           O  
ATOM   9357  OD2 ASP A 598      15.242  87.248  18.972  1.00  0.82           O  
ATOM   9358  H   ASP A 598      10.707  88.260  17.313  1.00  0.82           H  
ATOM   9359  HA  ASP A 598      13.113  89.948  17.241  1.00  0.82           H  
ATOM   9360 1HB  ASP A 598      12.867  88.214  18.970  1.00  0.82           H  
ATOM   9361 2HB  ASP A 598      12.772  86.982  17.739  1.00  0.82           H  
ATOM   9362  N   LYS A 599      13.321  89.769  14.796  1.00  0.85           N  
ATOM   9363  CA  LYS A 599      13.703  89.672  13.394  1.00  0.85           C  
ATOM   9364  C   LYS A 599      14.951  88.813  13.192  1.00  0.85           C  
ATOM   9365  O   LYS A 599      15.046  88.083  12.206  1.00  0.85           O  
ATOM   9366  CB  LYS A 599      13.916  91.059  12.786  1.00  0.85           C  
ATOM   9367  CG  LYS A 599      14.275  91.032  11.298  1.00  0.85           C  
ATOM   9368  CD  LYS A 599      14.370  92.437  10.709  1.00  0.85           C  
ATOM   9369  CE  LYS A 599      14.792  92.384   9.242  1.00  0.85           C  
ATOM   9370  NZ  LYS A 599      14.878  93.735   8.631  1.00  0.85           N  
ATOM   9371  H   LYS A 599      13.114  90.668  15.230  1.00  0.85           H  
ATOM   9372  HA  LYS A 599      12.884  89.195  12.856  1.00  0.85           H  
ATOM   9373 1HB  LYS A 599      13.009  91.653  12.909  1.00  0.85           H  
ATOM   9374 2HB  LYS A 599      14.720  91.568  13.317  1.00  0.85           H  
ATOM   9375 1HG  LYS A 599      15.242  90.535  11.173  1.00  0.85           H  
ATOM   9376 2HG  LYS A 599      13.525  90.464  10.746  1.00  0.85           H  
ATOM   9377 1HD  LYS A 599      13.402  92.933  10.783  1.00  0.85           H  
ATOM   9378 2HD  LYS A 599      15.103  93.017  11.270  1.00  0.85           H  
ATOM   9379 1HE  LYS A 599      15.764  91.915   9.181  1.00  0.85           H  
ATOM   9380 2HE  LYS A 599      14.073  91.784   8.676  1.00  0.85           H  
ATOM   9381 1HZ  LYS A 599      15.171  93.644   7.664  1.00  0.85           H  
ATOM   9382 2HZ  LYS A 599      13.974  94.183   8.666  1.00  0.85           H  
ATOM   9383 3HZ  LYS A 599      15.549  94.288   9.133  1.00  0.85           H  
ATOM   9384  N   ASN A 600      15.925  88.900  14.105  1.00  0.85           N  
ATOM   9385  CA  ASN A 600      17.143  88.113  13.932  1.00  0.85           C  
ATOM   9386  C   ASN A 600      16.824  86.621  14.039  1.00  0.85           C  
ATOM   9387  O   ASN A 600      17.288  85.820  13.223  1.00  0.85           O  
ATOM   9388  CB  ASN A 600      18.191  88.522  14.947  1.00  0.85           C  
ATOM   9389  CG  ASN A 600      18.797  89.871  14.649  1.00  0.85           C  
ATOM   9390  OD1 ASN A 600      18.737  90.374  13.520  1.00  0.85           O  
ATOM   9391  ND2 ASN A 600      19.387  90.471  15.650  1.00  0.85           N  
ATOM   9392  H   ASN A 600      15.801  89.475  14.930  1.00  0.85           H  
ATOM   9393  HA  ASN A 600      17.535  88.293  12.929  1.00  0.85           H  
ATOM   9394 1HB  ASN A 600      17.738  88.548  15.941  1.00  0.85           H  
ATOM   9395 2HB  ASN A 600      18.984  87.776  14.969  1.00  0.85           H  
ATOM   9396 1HD2 ASN A 600      19.809  91.368  15.519  1.00  0.85           H  
ATOM   9397 2HD2 ASN A 600      19.413  90.032  16.549  1.00  0.85           H  
ATOM   9398  N   LEU A 601      15.964  86.251  14.994  1.00  0.83           N  
ATOM   9399  CA  LEU A 601      15.546  84.853  15.131  1.00  0.83           C  
ATOM   9400  C   LEU A 601      14.821  84.419  13.874  1.00  0.83           C  
ATOM   9401  O   LEU A 601      15.072  83.332  13.345  1.00  0.83           O  
ATOM   9402  CB  LEU A 601      14.613  84.638  16.327  1.00  0.83           C  
ATOM   9403  CG  LEU A 601      14.083  83.200  16.530  1.00  0.83           C  
ATOM   9404  CD1 LEU A 601      15.237  82.249  16.778  1.00  0.83           C  
ATOM   9405  CD2 LEU A 601      13.064  83.188  17.697  1.00  0.83           C  
ATOM   9406  H   LEU A 601      15.616  86.957  15.657  1.00  0.83           H  
ATOM   9407  HA  LEU A 601      16.432  84.234  15.255  1.00  0.83           H  
ATOM   9408 1HB  LEU A 601      15.138  84.939  17.234  1.00  0.83           H  
ATOM   9409 2HB  LEU A 601      13.748  85.288  16.208  1.00  0.83           H  
ATOM   9410  HG  LEU A 601      13.598  82.880  15.626  1.00  0.83           H  
ATOM   9411 1HD1 LEU A 601      14.852  81.234  16.898  1.00  0.83           H  
ATOM   9412 2HD1 LEU A 601      15.923  82.279  15.931  1.00  0.83           H  
ATOM   9413 3HD1 LEU A 601      15.765  82.547  17.684  1.00  0.83           H  
ATOM   9414 1HD2 LEU A 601      12.675  82.181  17.827  1.00  0.83           H  
ATOM   9415 2HD2 LEU A 601      13.555  83.511  18.615  1.00  0.83           H  
ATOM   9416 3HD2 LEU A 601      12.243  83.869  17.471  1.00  0.83           H  
ATOM   9417  N   TRP A 602      13.917  85.276  13.390  1.00  0.80           N  
ATOM   9418  CA  TRP A 602      13.127  84.959  12.210  1.00  0.80           C  
ATOM   9419  C   TRP A 602      14.062  84.679  11.031  1.00  0.80           C  
ATOM   9420  O   TRP A 602      13.922  83.650  10.357  1.00  0.80           O  
ATOM   9421  CB  TRP A 602      12.217  86.147  11.831  1.00  0.80           C  
ATOM   9422  CG  TRP A 602      11.268  85.855  10.702  1.00  0.80           C  
ATOM   9423  CD1 TRP A 602      10.001  85.381  10.821  1.00  0.80           C  
ATOM   9424  CD2 TRP A 602      11.515  85.962   9.273  1.00  0.80           C  
ATOM   9425  NE1 TRP A 602       9.462  85.174   9.582  1.00  0.80           N  
ATOM   9426  CE2 TRP A 602      10.372  85.503   8.630  1.00  0.80           C  
ATOM   9427  CE3 TRP A 602      12.596  86.388   8.508  1.00  0.80           C  
ATOM   9428  CZ2 TRP A 602      10.282  85.429   7.255  1.00  0.80           C  
ATOM   9429  CZ3 TRP A 602      12.502  86.340   7.131  1.00  0.80           C  
ATOM   9430  CH2 TRP A 602      11.367  85.863   6.519  1.00  0.80           C  
ATOM   9431  H   TRP A 602      13.763  86.159  13.882  1.00  0.80           H  
ATOM   9432  HA  TRP A 602      12.525  84.075  12.413  1.00  0.80           H  
ATOM   9433 1HB  TRP A 602      11.658  86.465  12.701  1.00  0.80           H  
ATOM   9434 2HB  TRP A 602      12.834  86.986  11.528  1.00  0.80           H  
ATOM   9435  HD1 TRP A 602       9.493  85.178  11.764  1.00  0.80           H  
ATOM   9436  HE1 TRP A 602       8.524  84.814   9.399  1.00  0.80           H  
ATOM   9437  HE3 TRP A 602      13.489  86.762   8.985  1.00  0.80           H  
ATOM   9438  HZ2 TRP A 602       9.383  85.062   6.754  1.00  0.80           H  
ATOM   9439  HZ3 TRP A 602      13.351  86.695   6.542  1.00  0.80           H  
ATOM   9440  HH2 TRP A 602      11.315  85.839   5.428  1.00  0.80           H  
ATOM   9441  N   GLN A 603      15.053  85.560  10.810  1.00  0.76           N  
ATOM   9442  CA  GLN A 603      15.971  85.360   9.696  1.00  0.76           C  
ATOM   9443  C   GLN A 603      16.821  84.116   9.867  1.00  0.76           C  
ATOM   9444  O   GLN A 603      17.027  83.375   8.907  1.00  0.76           O  
ATOM   9445  CB  GLN A 603      16.896  86.562   9.488  1.00  0.76           C  
ATOM   9446  CG  GLN A 603      16.238  87.837   8.952  1.00  0.76           C  
ATOM   9447  CD  GLN A 603      17.270  88.940   8.761  1.00  0.76           C  
ATOM   9448  OE1 GLN A 603      18.318  88.925   9.422  1.00  0.76           O  
ATOM   9449  NE2 GLN A 603      17.010  89.891   7.864  1.00  0.76           N  
ATOM   9450  H   GLN A 603      15.144  86.386  11.403  1.00  0.76           H  
ATOM   9451  HA  GLN A 603      15.381  85.234   8.792  1.00  0.76           H  
ATOM   9452 1HB  GLN A 603      17.362  86.814  10.448  1.00  0.76           H  
ATOM   9453 2HB  GLN A 603      17.694  86.284   8.809  1.00  0.76           H  
ATOM   9454 1HG  GLN A 603      15.768  87.630   7.989  1.00  0.76           H  
ATOM   9455 2HG  GLN A 603      15.491  88.181   9.667  1.00  0.76           H  
ATOM   9456 1HE2 GLN A 603      17.666  90.622   7.706  1.00  0.76           H  
ATOM   9457 2HE2 GLN A 603      16.130  89.910   7.319  1.00  0.76           H  
ATOM   9458  N   GLU A 604      17.300  83.845  11.081  1.00  0.73           N  
ATOM   9459  CA  GLU A 604      18.106  82.651  11.273  1.00  0.73           C  
ATOM   9460  C   GLU A 604      17.285  81.390  11.063  1.00  0.73           C  
ATOM   9461  O   GLU A 604      17.758  80.437  10.448  1.00  0.73           O  
ATOM   9462  CB  GLU A 604      18.795  82.683  12.635  1.00  0.73           C  
ATOM   9463  CG  GLU A 604      19.950  83.711  12.691  1.00  0.73           C  
ATOM   9464  CD  GLU A 604      21.151  83.300  11.824  1.00  0.73           C  
ATOM   9465  OE1 GLU A 604      21.661  82.230  12.054  1.00  0.73           O  
ATOM   9466  OE2 GLU A 604      21.523  84.020  10.910  1.00  0.73           O  
ATOM   9467  H   GLU A 604      17.125  84.478  11.863  1.00  0.73           H  
ATOM   9468  HA  GLU A 604      18.894  82.654  10.524  1.00  0.73           H  
ATOM   9469 1HB  GLU A 604      18.062  82.951  13.401  1.00  0.73           H  
ATOM   9470 2HB  GLU A 604      19.186  81.695  12.875  1.00  0.73           H  
ATOM   9471 1HG  GLU A 604      19.577  84.675  12.344  1.00  0.73           H  
ATOM   9472 2HG  GLU A 604      20.271  83.827  13.725  1.00  0.73           H  
ATOM   9473  N   CYS A 605      16.022  81.403  11.490  1.00  0.71           N  
ATOM   9474  CA  CYS A 605      15.172  80.239  11.283  1.00  0.71           C  
ATOM   9475  C   CYS A 605      14.979  80.024   9.780  1.00  0.71           C  
ATOM   9476  O   CYS A 605      15.054  78.890   9.287  1.00  0.71           O  
ATOM   9477  CB  CYS A 605      13.825  80.442  11.952  1.00  0.71           C  
ATOM   9478  SG  CYS A 605      13.867  80.435  13.747  1.00  0.71           S  
ATOM   9479  H   CYS A 605      15.659  82.210  12.000  1.00  0.71           H  
ATOM   9480  HA  CYS A 605      15.664  79.366  11.713  1.00  0.71           H  
ATOM   9481 1HB  CYS A 605      13.420  81.402  11.646  1.00  0.71           H  
ATOM   9482 2HB  CYS A 605      13.140  79.673  11.622  1.00  0.71           H  
ATOM   9483  HG  CYS A 605      14.495  81.642  13.839  1.00  0.71           H  
ATOM   9484  N   ARG A 606      14.775  81.119   9.047  1.00  0.71           N  
ATOM   9485  CA  ARG A 606      14.647  81.091   7.594  1.00  0.71           C  
ATOM   9486  C   ARG A 606      15.867  80.495   6.914  1.00  0.71           C  
ATOM   9487  O   ARG A 606      15.766  79.592   6.076  1.00  0.71           O  
ATOM   9488  CB  ARG A 606      14.391  82.477   7.023  1.00  0.71           C  
ATOM   9489  CG  ARG A 606      14.471  82.507   5.526  1.00  0.71           C  
ATOM   9490  CD  ARG A 606      14.101  83.787   4.922  1.00  0.71           C  
ATOM   9491  NE  ARG A 606      14.013  83.644   3.479  1.00  0.71           N  
ATOM   9492  CZ  ARG A 606      15.033  83.740   2.603  1.00  0.71           C  
ATOM   9493  NH1 ARG A 606      16.249  84.023   3.017  1.00  0.71           N  
ATOM   9494  NH2 ARG A 606      14.798  83.534   1.321  1.00  0.71           N  
ATOM   9495  H   ARG A 606      14.701  82.029   9.515  1.00  0.71           H  
ATOM   9496  HA  ARG A 606      13.781  80.461   7.352  1.00  0.71           H  
ATOM   9497 1HB  ARG A 606      13.394  82.817   7.316  1.00  0.71           H  
ATOM   9498 2HB  ARG A 606      15.099  83.187   7.416  1.00  0.71           H  
ATOM   9499 1HG  ARG A 606      15.510  82.332   5.248  1.00  0.71           H  
ATOM   9500 2HG  ARG A 606      13.894  81.738   5.125  1.00  0.71           H  
ATOM   9501 1HD  ARG A 606      13.129  84.067   5.292  1.00  0.71           H  
ATOM   9502 2HD  ARG A 606      14.833  84.559   5.162  1.00  0.71           H  
ATOM   9503  HE  ARG A 606      13.098  83.416   3.101  1.00  0.71           H  
ATOM   9504 1HH1 ARG A 606      16.421  84.177   3.997  1.00  0.71           H  
ATOM   9505 2HH1 ARG A 606      17.015  84.086   2.350  1.00  0.71           H  
ATOM   9506 1HH2 ARG A 606      13.857  83.296   0.999  1.00  0.71           H  
ATOM   9507 2HH2 ARG A 606      15.570  83.586   0.631  1.00  0.71           H  
ATOM   9508  N   ARG A 607      17.040  81.021   7.286  1.00  0.70           N  
ATOM   9509  CA  ARG A 607      18.303  80.603   6.714  1.00  0.70           C  
ATOM   9510  C   ARG A 607      18.564  79.136   6.991  1.00  0.70           C  
ATOM   9511  O   ARG A 607      18.956  78.388   6.096  1.00  0.70           O  
ATOM   9512  CB  ARG A 607      19.409  81.469   7.305  1.00  0.70           C  
ATOM   9513  CG  ARG A 607      19.397  82.932   6.818  1.00  0.70           C  
ATOM   9514  CD  ARG A 607      20.293  83.843   7.632  1.00  0.70           C  
ATOM   9515  NE  ARG A 607      20.223  85.225   7.138  1.00  0.70           N  
ATOM   9516  CZ  ARG A 607      20.501  86.353   7.851  1.00  0.70           C  
ATOM   9517  NH1 ARG A 607      20.868  86.310   9.120  1.00  0.70           N  
ATOM   9518  NH2 ARG A 607      20.394  87.531   7.257  1.00  0.70           N  
ATOM   9519  H   ARG A 607      17.046  81.758   7.994  1.00  0.70           H  
ATOM   9520  HA  ARG A 607      18.262  80.754   5.632  1.00  0.70           H  
ATOM   9521 1HB  ARG A 607      19.317  81.477   8.391  1.00  0.70           H  
ATOM   9522 2HB  ARG A 607      20.380  81.038   7.065  1.00  0.70           H  
ATOM   9523 1HG  ARG A 607      19.753  82.957   5.790  1.00  0.70           H  
ATOM   9524 2HG  ARG A 607      18.383  83.319   6.850  1.00  0.70           H  
ATOM   9525 1HD  ARG A 607      19.967  83.836   8.673  1.00  0.70           H  
ATOM   9526 2HD  ARG A 607      21.325  83.504   7.573  1.00  0.70           H  
ATOM   9527  HE  ARG A 607      19.950  85.351   6.174  1.00  0.70           H  
ATOM   9528 1HH1 ARG A 607      20.964  85.419   9.629  1.00  0.70           H  
ATOM   9529 2HH1 ARG A 607      21.055  87.172   9.612  1.00  0.70           H  
ATOM   9530 1HH2 ARG A 607      20.112  87.586   6.290  1.00  0.70           H  
ATOM   9531 2HH2 ARG A 607      20.597  88.377   7.775  1.00  0.70           H  
ATOM   9532  N   ASN A 608      18.286  78.695   8.216  1.00  0.70           N  
ATOM   9533  CA  ASN A 608      18.514  77.302   8.557  1.00  0.70           C  
ATOM   9534  C   ASN A 608      17.564  76.396   7.796  1.00  0.70           C  
ATOM   9535  O   ASN A 608      17.976  75.360   7.270  1.00  0.70           O  
ATOM   9536  CB  ASN A 608      18.360  77.095  10.036  1.00  0.70           C  
ATOM   9537  CG  ASN A 608      19.480  77.660  10.849  1.00  0.70           C  
ATOM   9538  OD1 ASN A 608      20.590  77.920  10.353  1.00  0.70           O  
ATOM   9539  ND2 ASN A 608      19.207  77.843  12.112  1.00  0.70           N  
ATOM   9540  H   ASN A 608      17.949  79.332   8.937  1.00  0.70           H  
ATOM   9541  HA  ASN A 608      19.529  77.033   8.268  1.00  0.70           H  
ATOM   9542 1HB  ASN A 608      17.423  77.555  10.361  1.00  0.70           H  
ATOM   9543 2HB  ASN A 608      18.292  76.042  10.247  1.00  0.70           H  
ATOM   9544 1HD2 ASN A 608      19.896  78.218  12.730  1.00  0.70           H  
ATOM   9545 2HD2 ASN A 608      18.278  77.598  12.447  1.00  0.70           H  
ATOM   9546  N   GLY A 609      16.305  76.814   7.658  1.00  0.70           N  
ATOM   9547  CA  GLY A 609      15.320  76.022   6.941  1.00  0.70           C  
ATOM   9548  C   GLY A 609      15.812  75.736   5.533  1.00  0.70           C  
ATOM   9549  O   GLY A 609      15.903  74.577   5.124  1.00  0.70           O  
ATOM   9550  H   GLY A 609      16.005  77.681   8.106  1.00  0.70           H  
ATOM   9551 1HA  GLY A 609      15.146  75.087   7.472  1.00  0.70           H  
ATOM   9552 2HA  GLY A 609      14.377  76.566   6.904  1.00  0.70           H  
ATOM   9553  N   LEU A 610      16.147  76.798   4.804  1.00  0.71           N  
ATOM   9554  CA  LEU A 610      16.608  76.665   3.430  1.00  0.71           C  
ATOM   9555  C   LEU A 610      17.918  75.896   3.304  1.00  0.71           C  
ATOM   9556  O   LEU A 610      18.103  75.131   2.361  1.00  0.71           O  
ATOM   9557  CB  LEU A 610      16.745  78.054   2.825  1.00  0.71           C  
ATOM   9558  CG  LEU A 610      15.417  78.751   2.607  1.00  0.71           C  
ATOM   9559  CD1 LEU A 610      15.640  80.191   2.210  1.00  0.71           C  
ATOM   9560  CD2 LEU A 610      14.645  77.999   1.531  1.00  0.71           C  
ATOM   9561  H   LEU A 610      16.067  77.730   5.221  1.00  0.71           H  
ATOM   9562  HA  LEU A 610      15.844  76.124   2.873  1.00  0.71           H  
ATOM   9563 1HB  LEU A 610      17.340  78.669   3.508  1.00  0.71           H  
ATOM   9564 2HB  LEU A 610      17.265  77.981   1.873  1.00  0.71           H  
ATOM   9565  HG  LEU A 610      14.852  78.740   3.533  1.00  0.71           H  
ATOM   9566 1HD1 LEU A 610      14.679  80.675   2.062  1.00  0.71           H  
ATOM   9567 2HD1 LEU A 610      16.189  80.701   3.002  1.00  0.71           H  
ATOM   9568 3HD1 LEU A 610      16.211  80.234   1.287  1.00  0.71           H  
ATOM   9569 1HD2 LEU A 610      13.691  78.486   1.370  1.00  0.71           H  
ATOM   9570 2HD2 LEU A 610      15.207  77.998   0.603  1.00  0.71           H  
ATOM   9571 3HD2 LEU A 610      14.477  76.969   1.851  1.00  0.71           H  
ATOM   9572  N   ARG A 611      18.839  76.070   4.243  1.00  0.72           N  
ATOM   9573  CA  ARG A 611      20.086  75.328   4.164  1.00  0.72           C  
ATOM   9574  C   ARG A 611      19.872  73.833   4.389  1.00  0.72           C  
ATOM   9575  O   ARG A 611      20.454  72.999   3.687  1.00  0.72           O  
ATOM   9576  CB  ARG A 611      21.063  75.855   5.201  1.00  0.72           C  
ATOM   9577  CG  ARG A 611      21.627  77.248   4.904  1.00  0.72           C  
ATOM   9578  CD  ARG A 611      22.390  77.782   6.061  1.00  0.72           C  
ATOM   9579  NE  ARG A 611      22.875  79.138   5.828  1.00  0.72           N  
ATOM   9580  CZ  ARG A 611      23.342  79.951   6.798  1.00  0.72           C  
ATOM   9581  NH1 ARG A 611      23.383  79.527   8.042  1.00  0.72           N  
ATOM   9582  NH2 ARG A 611      23.751  81.172   6.503  1.00  0.72           N  
ATOM   9583  H   ARG A 611      18.693  76.729   5.010  1.00  0.72           H  
ATOM   9584  HA  ARG A 611      20.513  75.475   3.172  1.00  0.72           H  
ATOM   9585 1HB  ARG A 611      20.556  75.912   6.165  1.00  0.72           H  
ATOM   9586 2HB  ARG A 611      21.897  75.163   5.311  1.00  0.72           H  
ATOM   9587 1HG  ARG A 611      22.313  77.175   4.062  1.00  0.72           H  
ATOM   9588 2HG  ARG A 611      20.830  77.932   4.649  1.00  0.72           H  
ATOM   9589 1HD  ARG A 611      21.737  77.800   6.936  1.00  0.72           H  
ATOM   9590 2HD  ARG A 611      23.248  77.142   6.261  1.00  0.72           H  
ATOM   9591  HE  ARG A 611      22.855  79.491   4.881  1.00  0.72           H  
ATOM   9592 1HH1 ARG A 611      23.072  78.588   8.263  1.00  0.72           H  
ATOM   9593 2HH1 ARG A 611      23.724  80.132   8.777  1.00  0.72           H  
ATOM   9594 1HH2 ARG A 611      23.721  81.498   5.546  1.00  0.72           H  
ATOM   9595 2HH2 ARG A 611      24.097  81.778   7.233  1.00  0.72           H  
ATOM   9596  N   ASN A 612      19.001  73.493   5.342  1.00  0.72           N  
ATOM   9597  CA  ASN A 612      18.772  72.110   5.709  1.00  0.72           C  
ATOM   9598  C   ASN A 612      17.584  71.466   5.000  1.00  0.72           C  
ATOM   9599  O   ASN A 612      17.373  70.263   5.112  1.00  0.72           O  
ATOM   9600  CB  ASN A 612      18.606  72.036   7.205  1.00  0.72           C  
ATOM   9601  CG  ASN A 612      19.866  72.374   7.938  1.00  0.72           C  
ATOM   9602  OD1 ASN A 612      20.970  71.997   7.509  1.00  0.72           O  
ATOM   9603  ND2 ASN A 612      19.737  73.092   9.031  1.00  0.72           N  
ATOM   9604  H   ASN A 612      18.525  74.220   5.881  1.00  0.72           H  
ATOM   9605  HA  ASN A 612      19.654  71.537   5.438  1.00  0.72           H  
ATOM   9606 1HB  ASN A 612      17.827  72.741   7.513  1.00  0.72           H  
ATOM   9607 2HB  ASN A 612      18.292  71.048   7.497  1.00  0.72           H  
ATOM   9608 1HD2 ASN A 612      20.544  73.350   9.558  1.00  0.72           H  
ATOM   9609 2HD2 ASN A 612      18.809  73.390   9.346  1.00  0.72           H  
ATOM   9610  N   ILE A 613      16.856  72.212   4.176  1.00  0.73           N  
ATOM   9611  CA  ILE A 613      15.748  71.612   3.440  1.00  0.73           C  
ATOM   9612  C   ILE A 613      16.222  70.521   2.497  1.00  0.73           C  
ATOM   9613  O   ILE A 613      15.447  69.650   2.113  1.00  0.73           O  
ATOM   9614  CB  ILE A 613      14.900  72.616   2.658  1.00  0.73           C  
ATOM   9615  CG1 ILE A 613      13.586  71.951   2.313  1.00  0.73           C  
ATOM   9616  CG2 ILE A 613      15.593  73.085   1.411  1.00  0.73           C  
ATOM   9617  CD1 ILE A 613      12.736  71.654   3.530  1.00  0.73           C  
ATOM   9618  H   ILE A 613      17.012  73.217   4.120  1.00  0.73           H  
ATOM   9619  HA  ILE A 613      15.082  71.150   4.164  1.00  0.73           H  
ATOM   9620  HB  ILE A 613      14.688  73.473   3.292  1.00  0.73           H  
ATOM   9621 1HG1 ILE A 613      13.048  72.582   1.637  1.00  0.73           H  
ATOM   9622 2HG1 ILE A 613      13.786  71.009   1.805  1.00  0.73           H  
ATOM   9623 1HG2 ILE A 613      14.969  73.802   0.911  1.00  0.73           H  
ATOM   9624 2HG2 ILE A 613      16.515  73.547   1.675  1.00  0.73           H  
ATOM   9625 3HG2 ILE A 613      15.787  72.244   0.750  1.00  0.73           H  
ATOM   9626 1HD1 ILE A 613      11.814  71.182   3.222  1.00  0.73           H  
ATOM   9627 2HD1 ILE A 613      13.275  70.993   4.203  1.00  0.73           H  
ATOM   9628 3HD1 ILE A 613      12.508  72.581   4.040  1.00  0.73           H  
ATOM   9629  N   HIS A 614      17.501  70.543   2.101  1.00  0.74           N  
ATOM   9630  CA  HIS A 614      18.016  69.501   1.214  1.00  0.74           C  
ATOM   9631  C   HIS A 614      17.857  68.118   1.846  1.00  0.74           C  
ATOM   9632  O   HIS A 614      17.714  67.116   1.145  1.00  0.74           O  
ATOM   9633  CB  HIS A 614      19.501  69.694   0.889  1.00  0.74           C  
ATOM   9634  CG  HIS A 614      20.461  69.400   2.052  1.00  0.74           C  
ATOM   9635  ND1 HIS A 614      20.737  70.303   3.068  1.00  0.74           N  
ATOM   9636  CD2 HIS A 614      21.196  68.291   2.327  1.00  0.74           C  
ATOM   9637  CE1 HIS A 614      21.603  69.759   3.911  1.00  0.74           C  
ATOM   9638  NE2 HIS A 614      21.898  68.539   3.484  1.00  0.74           N  
ATOM   9639  H   HIS A 614      18.108  71.285   2.427  1.00  0.74           H  
ATOM   9640  HA  HIS A 614      17.457  69.509   0.279  1.00  0.74           H  
ATOM   9641 1HB  HIS A 614      19.773  69.045   0.056  1.00  0.74           H  
ATOM   9642 2HB  HIS A 614      19.666  70.722   0.567  1.00  0.74           H  
ATOM   9643  HD1 HIS A 614      20.411  71.260   3.184  1.00  0.74           H  
ATOM   9644  HD2 HIS A 614      21.304  67.332   1.819  1.00  0.74           H  
ATOM   9645  HE1 HIS A 614      21.943  70.318   4.783  1.00  0.74           H  
ATOM   9646  N   LEU A 615      17.789  68.072   3.179  1.00  0.76           N  
ATOM   9647  CA  LEU A 615      17.657  66.839   3.932  1.00  0.76           C  
ATOM   9648  C   LEU A 615      16.338  66.152   3.614  1.00  0.76           C  
ATOM   9649  O   LEU A 615      16.191  64.960   3.896  1.00  0.76           O  
ATOM   9650  CB  LEU A 615      17.661  67.128   5.434  1.00  0.76           C  
ATOM   9651  CG  LEU A 615      18.931  67.678   6.046  1.00  0.76           C  
ATOM   9652  CD1 LEU A 615      18.625  68.043   7.511  1.00  0.76           C  
ATOM   9653  CD2 LEU A 615      20.046  66.661   5.936  1.00  0.76           C  
ATOM   9654  H   LEU A 615      17.845  68.937   3.715  1.00  0.76           H  
ATOM   9655  HA  LEU A 615      18.480  66.177   3.670  1.00  0.76           H  
ATOM   9656 1HB  LEU A 615      16.897  67.851   5.632  1.00  0.76           H  
ATOM   9657 2HB  LEU A 615      17.405  66.213   5.961  1.00  0.76           H  
ATOM   9658  HG  LEU A 615      19.226  68.587   5.521  1.00  0.76           H  
ATOM   9659 1HD1 LEU A 615      19.512  68.467   7.980  1.00  0.76           H  
ATOM   9660 2HD1 LEU A 615      17.817  68.776   7.536  1.00  0.76           H  
ATOM   9661 3HD1 LEU A 615      18.318  67.152   8.053  1.00  0.76           H  
ATOM   9662 1HD2 LEU A 615      20.952  67.073   6.380  1.00  0.76           H  
ATOM   9663 2HD2 LEU A 615      19.765  65.748   6.462  1.00  0.76           H  
ATOM   9664 3HD2 LEU A 615      20.228  66.434   4.885  1.00  0.76           H  
ATOM   9665  N   TYR A 616      15.368  66.941   3.121  1.00  0.79           N  
ATOM   9666  CA  TYR A 616      14.024  66.510   2.804  1.00  0.79           C  
ATOM   9667  C   TYR A 616      13.723  66.396   1.305  1.00  0.79           C  
ATOM   9668  O   TYR A 616      12.573  66.211   0.906  1.00  0.79           O  
ATOM   9669  CB  TYR A 616      13.064  67.460   3.476  1.00  0.79           C  
ATOM   9670  CG  TYR A 616      13.204  67.368   4.949  1.00  0.79           C  
ATOM   9671  CD1 TYR A 616      14.126  68.122   5.604  1.00  0.79           C  
ATOM   9672  CD2 TYR A 616      12.419  66.510   5.641  1.00  0.79           C  
ATOM   9673  CE1 TYR A 616      14.259  67.987   6.964  1.00  0.79           C  
ATOM   9674  CE2 TYR A 616      12.528  66.388   6.978  1.00  0.79           C  
ATOM   9675  CZ  TYR A 616      13.446  67.116   7.638  1.00  0.79           C  
ATOM   9676  OH  TYR A 616      13.566  66.979   8.960  1.00  0.79           O  
ATOM   9677  H   TYR A 616      15.585  67.914   2.913  1.00  0.79           H  
ATOM   9678  HA  TYR A 616      13.885  65.550   3.251  1.00  0.79           H  
ATOM   9679 1HB  TYR A 616      13.263  68.489   3.160  1.00  0.79           H  
ATOM   9680 2HB  TYR A 616      12.045  67.205   3.207  1.00  0.79           H  
ATOM   9681  HD1 TYR A 616      14.770  68.813   5.047  1.00  0.79           H  
ATOM   9682  HD2 TYR A 616      11.707  65.926   5.124  1.00  0.79           H  
ATOM   9683  HE1 TYR A 616      15.010  68.566   7.500  1.00  0.79           H  
ATOM   9684  HE2 TYR A 616      11.879  65.697   7.512  1.00  0.79           H  
ATOM   9685  HH  TYR A 616      14.174  67.642   9.285  1.00  0.79           H  
ATOM   9686  N   SER A 617      14.736  66.537   0.462  1.00  0.82           N  
ATOM   9687  CA  SER A 617      14.476  66.465  -0.971  1.00  0.82           C  
ATOM   9688  C   SER A 617      14.080  65.031  -1.370  1.00  0.82           C  
ATOM   9689  O   SER A 617      14.792  64.073  -1.051  1.00  0.82           O  
ATOM   9690  CB  SER A 617      15.717  66.950  -1.688  1.00  0.82           C  
ATOM   9691  OG  SER A 617      15.592  66.892  -3.072  1.00  0.82           O  
ATOM   9692  H   SER A 617      15.689  66.693   0.799  1.00  0.82           H  
ATOM   9693  HA  SER A 617      13.648  67.137  -1.211  1.00  0.82           H  
ATOM   9694 1HB  SER A 617      15.934  67.973  -1.381  1.00  0.82           H  
ATOM   9695 2HB  SER A 617      16.563  66.340  -1.375  1.00  0.82           H  
ATOM   9696  HG  SER A 617      16.475  67.070  -3.417  1.00  0.82           H  
ATOM   9697  N   TRP A 618      12.995  64.875  -2.145  1.00  0.85           N  
ATOM   9698  CA  TRP A 618      12.610  63.511  -2.530  1.00  0.85           C  
ATOM   9699  C   TRP A 618      13.696  62.592  -3.088  1.00  0.85           C  
ATOM   9700  O   TRP A 618      13.728  61.438  -2.667  1.00  0.85           O  
ATOM   9701  CB  TRP A 618      11.422  63.432  -3.469  1.00  0.85           C  
ATOM   9702  CG  TRP A 618      10.211  63.208  -2.786  1.00  0.85           C  
ATOM   9703  CD1 TRP A 618       9.153  63.972  -2.754  1.00  0.85           C  
ATOM   9704  CD2 TRP A 618       9.921  62.084  -1.959  1.00  0.85           C  
ATOM   9705  NE1 TRP A 618       8.196  63.425  -1.972  1.00  0.85           N  
ATOM   9706  CE2 TRP A 618       8.649  62.263  -1.483  1.00  0.85           C  
ATOM   9707  CE3 TRP A 618      10.640  60.957  -1.594  1.00  0.85           C  
ATOM   9708  CZ2 TRP A 618       8.057  61.370  -0.673  1.00  0.85           C  
ATOM   9709  CZ3 TRP A 618      10.057  60.043  -0.759  1.00  0.85           C  
ATOM   9710  CH2 TRP A 618       8.791  60.244  -0.310  1.00  0.85           C  
ATOM   9711  H   TRP A 618      12.412  65.677  -2.388  1.00  0.85           H  
ATOM   9712  HA  TRP A 618      12.255  63.038  -1.617  1.00  0.85           H  
ATOM   9713 1HB  TRP A 618      11.314  64.356  -4.035  1.00  0.85           H  
ATOM   9714 2HB  TRP A 618      11.574  62.633  -4.145  1.00  0.85           H  
ATOM   9715  HD1 TRP A 618       9.048  64.893  -3.286  1.00  0.85           H  
ATOM   9716  HE1 TRP A 618       7.273  63.880  -1.821  1.00  0.85           H  
ATOM   9717  HE3 TRP A 618      11.646  60.812  -1.964  1.00  0.85           H  
ATOM   9718  HZ2 TRP A 618       7.049  61.517  -0.324  1.00  0.85           H  
ATOM   9719  HZ3 TRP A 618      10.624  59.158  -0.474  1.00  0.85           H  
ATOM   9720  HH2 TRP A 618       8.342  59.509   0.338  1.00  0.85           H  
ATOM   9721  N   PRO A 619      14.510  62.964  -4.086  1.00  0.88           N  
ATOM   9722  CA  PRO A 619      15.595  62.144  -4.598  1.00  0.88           C  
ATOM   9723  C   PRO A 619      16.547  61.642  -3.503  1.00  0.88           C  
ATOM   9724  O   PRO A 619      17.080  60.538  -3.620  1.00  0.88           O  
ATOM   9725  CB  PRO A 619      16.299  63.108  -5.555  1.00  0.88           C  
ATOM   9726  CG  PRO A 619      15.193  64.019  -6.031  1.00  0.88           C  
ATOM   9727  CD  PRO A 619      14.319  64.225  -4.813  1.00  0.88           C  
ATOM   9728  HA  PRO A 619      15.171  61.304  -5.158  1.00  0.88           H  
ATOM   9729 1HB  PRO A 619      17.107  63.643  -5.024  1.00  0.88           H  
ATOM   9730 2HB  PRO A 619      16.775  62.545  -6.374  1.00  0.88           H  
ATOM   9731 1HG  PRO A 619      15.609  64.965  -6.419  1.00  0.88           H  
ATOM   9732 2HG  PRO A 619      14.654  63.546  -6.867  1.00  0.88           H  
ATOM   9733 1HD  PRO A 619      14.686  65.047  -4.236  1.00  0.88           H  
ATOM   9734 2HD  PRO A 619      13.300  64.370  -5.139  1.00  0.88           H  
ATOM   9735  N   GLU A 620      16.753  62.394  -2.416  1.00  0.91           N  
ATOM   9736  CA  GLU A 620      17.672  61.901  -1.388  1.00  0.91           C  
ATOM   9737  C   GLU A 620      16.978  60.769  -0.671  1.00  0.91           C  
ATOM   9738  O   GLU A 620      17.579  59.751  -0.296  1.00  0.91           O  
ATOM   9739  CB  GLU A 620      18.020  63.001  -0.385  1.00  0.91           C  
ATOM   9740  CG  GLU A 620      18.854  64.177  -0.930  1.00  0.91           C  
ATOM   9741  CD  GLU A 620      20.268  63.813  -1.347  1.00  0.91           C  
ATOM   9742  OE1 GLU A 620      20.965  63.218  -0.561  1.00  0.91           O  
ATOM   9743  OE2 GLU A 620      20.648  64.132  -2.455  1.00  0.91           O  
ATOM   9744  H   GLU A 620      16.269  63.277  -2.261  1.00  0.91           H  
ATOM   9745  HA  GLU A 620      18.577  61.524  -1.859  1.00  0.91           H  
ATOM   9746 1HB  GLU A 620      17.097  63.427   0.024  1.00  0.91           H  
ATOM   9747 2HB  GLU A 620      18.564  62.567   0.453  1.00  0.91           H  
ATOM   9748 1HG  GLU A 620      18.333  64.593  -1.791  1.00  0.91           H  
ATOM   9749 2HG  GLU A 620      18.899  64.955  -0.164  1.00  0.91           H  
ATOM   9750  N   HIS A 621      15.680  60.959  -0.490  1.00  0.93           N  
ATOM   9751  CA  HIS A 621      14.886  59.989   0.207  1.00  0.93           C  
ATOM   9752  C   HIS A 621      14.694  58.753  -0.614  1.00  0.93           C  
ATOM   9753  O   HIS A 621      14.781  57.658  -0.085  1.00  0.93           O  
ATOM   9754  CB  HIS A 621      13.575  60.600   0.610  1.00  0.93           C  
ATOM   9755  CG  HIS A 621      13.791  61.560   1.604  1.00  0.93           C  
ATOM   9756  ND1 HIS A 621      12.802  62.190   2.219  1.00  0.93           N  
ATOM   9757  CD2 HIS A 621      14.936  62.055   2.112  1.00  0.93           C  
ATOM   9758  CE1 HIS A 621      13.299  63.027   3.086  1.00  0.93           C  
ATOM   9759  NE2 HIS A 621      14.592  62.971   3.027  1.00  0.93           N  
ATOM   9760  H   HIS A 621      15.256  61.830  -0.826  1.00  0.93           H  
ATOM   9761  HA  HIS A 621      15.403  59.694   1.120  1.00  0.93           H  
ATOM   9762 1HB  HIS A 621      13.128  61.090  -0.231  1.00  0.93           H  
ATOM   9763 2HB  HIS A 621      12.884  59.842   0.978  1.00  0.93           H  
ATOM   9764  HD2 HIS A 621      15.951  61.784   1.832  1.00  0.93           H  
ATOM   9765  HE1 HIS A 621      12.730  63.674   3.733  1.00  0.93           H  
ATOM   9766  HE2 HIS A 621      15.230  63.541   3.572  1.00  0.93           H  
ATOM   9767  N   CYS A 622      14.469  58.910  -1.910  1.00  0.96           N  
ATOM   9768  CA  CYS A 622      14.278  57.765  -2.779  1.00  0.96           C  
ATOM   9769  C   CYS A 622      15.547  56.953  -2.880  1.00  0.96           C  
ATOM   9770  O   CYS A 622      15.502  55.723  -2.865  1.00  0.96           O  
ATOM   9771  CB  CYS A 622      13.789  58.207  -4.126  1.00  0.96           C  
ATOM   9772  SG  CYS A 622      12.145  58.799  -4.006  1.00  0.96           S  
ATOM   9773  H   CYS A 622      14.403  59.846  -2.293  1.00  0.96           H  
ATOM   9774  HA  CYS A 622      13.499  57.143  -2.352  1.00  0.96           H  
ATOM   9775 1HB  CYS A 622      14.419  59.008  -4.517  1.00  0.96           H  
ATOM   9776 2HB  CYS A 622      13.806  57.385  -4.825  1.00  0.96           H  
ATOM   9777  HG  CYS A 622      12.493  59.940  -3.368  1.00  0.96           H  
ATOM   9778  N   ARG A 623      16.698  57.625  -2.916  1.00  1.00           N  
ATOM   9779  CA  ARG A 623      17.958  56.908  -2.917  1.00  1.00           C  
ATOM   9780  C   ARG A 623      18.070  56.108  -1.629  1.00  1.00           C  
ATOM   9781  O   ARG A 623      18.482  54.943  -1.639  1.00  1.00           O  
ATOM   9782  CB  ARG A 623      19.114  57.887  -3.063  1.00  1.00           C  
ATOM   9783  CG  ARG A 623      19.253  58.500  -4.455  1.00  1.00           C  
ATOM   9784  CD  ARG A 623      20.200  59.635  -4.472  1.00  1.00           C  
ATOM   9785  NE  ARG A 623      20.297  60.247  -5.789  1.00  1.00           N  
ATOM   9786  CZ  ARG A 623      20.701  61.513  -5.996  1.00  1.00           C  
ATOM   9787  NH1 ARG A 623      21.022  62.256  -4.964  1.00  1.00           N  
ATOM   9788  NH2 ARG A 623      20.771  62.006  -7.221  1.00  1.00           N  
ATOM   9789  H   ARG A 623      16.714  58.646  -2.964  1.00  1.00           H  
ATOM   9790  HA  ARG A 623      17.973  56.220  -3.746  1.00  1.00           H  
ATOM   9791 1HB  ARG A 623      18.983  58.710  -2.359  1.00  1.00           H  
ATOM   9792 2HB  ARG A 623      20.047  57.386  -2.816  1.00  1.00           H  
ATOM   9793 1HG  ARG A 623      19.668  57.750  -5.117  1.00  1.00           H  
ATOM   9794 2HG  ARG A 623      18.286  58.812  -4.834  1.00  1.00           H  
ATOM   9795 1HD  ARG A 623      19.850  60.395  -3.769  1.00  1.00           H  
ATOM   9796 2HD  ARG A 623      21.191  59.298  -4.176  1.00  1.00           H  
ATOM   9797  HE  ARG A 623      20.049  59.688  -6.592  1.00  1.00           H  
ATOM   9798 1HH1 ARG A 623      20.965  61.866  -4.029  1.00  1.00           H  
ATOM   9799 2HH1 ARG A 623      21.321  63.214  -5.085  1.00  1.00           H  
ATOM   9800 1HH2 ARG A 623      20.521  61.431  -8.014  1.00  1.00           H  
ATOM   9801 2HH2 ARG A 623      21.073  62.959  -7.363  1.00  1.00           H  
ATOM   9802  N   THR A 624      17.647  56.709  -0.510  1.00  1.05           N  
ATOM   9803  CA  THR A 624      17.704  56.009   0.757  1.00  1.05           C  
ATOM   9804  C   THR A 624      16.697  54.844   0.764  1.00  1.05           C  
ATOM   9805  O   THR A 624      17.060  53.721   1.127  1.00  1.05           O  
ATOM   9806  CB  THR A 624      17.432  56.978   1.927  1.00  1.05           C  
ATOM   9807  OG1 THR A 624      18.396  58.050   1.902  1.00  1.05           O  
ATOM   9808  CG2 THR A 624      17.601  56.220   3.235  1.00  1.05           C  
ATOM   9809  H   THR A 624      17.330  57.681  -0.532  1.00  1.05           H  
ATOM   9810  HA  THR A 624      18.704  55.600   0.882  1.00  1.05           H  
ATOM   9811  HB  THR A 624      16.425  57.381   1.853  1.00  1.05           H  
ATOM   9812  HG1 THR A 624      18.254  58.597   1.091  1.00  1.05           H  
ATOM   9813 1HG2 THR A 624      17.420  56.894   4.067  1.00  1.05           H  
ATOM   9814 2HG2 THR A 624      16.905  55.400   3.271  1.00  1.05           H  
ATOM   9815 3HG2 THR A 624      18.613  55.829   3.295  1.00  1.05           H  
ATOM   9816  N   TYR A 625      15.445  55.074   0.328  1.00  1.11           N  
ATOM   9817  CA  TYR A 625      14.432  54.019   0.301  1.00  1.11           C  
ATOM   9818  C   TYR A 625      14.892  52.844  -0.538  1.00  1.11           C  
ATOM   9819  O   TYR A 625      14.784  51.692  -0.113  1.00  1.11           O  
ATOM   9820  CB  TYR A 625      13.086  54.500  -0.319  1.00  1.11           C  
ATOM   9821  CG  TYR A 625      11.969  55.142   0.571  1.00  1.11           C  
ATOM   9822  CD1 TYR A 625      11.897  56.501   0.877  1.00  1.11           C  
ATOM   9823  CD2 TYR A 625      10.965  54.310   1.023  1.00  1.11           C  
ATOM   9824  CE1 TYR A 625      10.848  56.992   1.657  1.00  1.11           C  
ATOM   9825  CE2 TYR A 625       9.926  54.790   1.791  1.00  1.11           C  
ATOM   9826  CZ  TYR A 625       9.865  56.123   2.116  1.00  1.11           C  
ATOM   9827  OH  TYR A 625       8.819  56.577   2.895  1.00  1.11           O  
ATOM   9828  H   TYR A 625      15.199  56.004   0.028  1.00  1.11           H  
ATOM   9829  HA  TYR A 625      14.268  53.659   1.315  1.00  1.11           H  
ATOM   9830 1HB  TYR A 625      13.327  55.227  -1.079  1.00  1.11           H  
ATOM   9831 2HB  TYR A 625      12.632  53.657  -0.839  1.00  1.11           H  
ATOM   9832  HD1 TYR A 625      12.639  57.179   0.529  1.00  1.11           H  
ATOM   9833  HD2 TYR A 625      10.996  53.253   0.769  1.00  1.11           H  
ATOM   9834  HE1 TYR A 625      10.802  58.055   1.908  1.00  1.11           H  
ATOM   9835  HE2 TYR A 625       9.147  54.105   2.142  1.00  1.11           H  
ATOM   9836  HH  TYR A 625       8.845  57.521   2.926  1.00  1.11           H  
ATOM   9837  N   LEU A 626      15.459  53.136  -1.710  1.00  1.20           N  
ATOM   9838  CA  LEU A 626      15.860  52.079  -2.610  1.00  1.20           C  
ATOM   9839  C   LEU A 626      17.044  51.327  -2.025  1.00  1.20           C  
ATOM   9840  O   LEU A 626      17.114  50.109  -2.149  1.00  1.20           O  
ATOM   9841  CB  LEU A 626      16.183  52.619  -3.998  1.00  1.20           C  
ATOM   9842  CG  LEU A 626      16.325  51.534  -5.061  1.00  1.20           C  
ATOM   9843  CD1 LEU A 626      15.006  50.785  -5.083  1.00  1.20           C  
ATOM   9844  CD2 LEU A 626      16.604  52.149  -6.422  1.00  1.20           C  
ATOM   9845  H   LEU A 626      15.555  54.107  -2.006  1.00  1.20           H  
ATOM   9846  HA  LEU A 626      15.029  51.384  -2.706  1.00  1.20           H  
ATOM   9847 1HB  LEU A 626      15.399  53.303  -4.305  1.00  1.20           H  
ATOM   9848 2HB  LEU A 626      17.118  53.176  -3.942  1.00  1.20           H  
ATOM   9849  HG  LEU A 626      17.123  50.838  -4.799  1.00  1.20           H  
ATOM   9850 1HD1 LEU A 626      15.032  50.002  -5.821  1.00  1.20           H  
ATOM   9851 2HD1 LEU A 626      14.813  50.351  -4.106  1.00  1.20           H  
ATOM   9852 3HD1 LEU A 626      14.219  51.490  -5.330  1.00  1.20           H  
ATOM   9853 1HD2 LEU A 626      16.667  51.374  -7.176  1.00  1.20           H  
ATOM   9854 2HD2 LEU A 626      15.799  52.841  -6.677  1.00  1.20           H  
ATOM   9855 3HD2 LEU A 626      17.541  52.678  -6.380  1.00  1.20           H  
ATOM   9856  N   THR A 627      17.972  52.049  -1.386  1.00  1.31           N  
ATOM   9857  CA  THR A 627      19.132  51.428  -0.766  1.00  1.31           C  
ATOM   9858  C   THR A 627      18.687  50.466   0.329  1.00  1.31           C  
ATOM   9859  O   THR A 627      19.217  49.356   0.442  1.00  1.31           O  
ATOM   9860  CB  THR A 627      20.090  52.476  -0.170  1.00  1.31           C  
ATOM   9861  OG1 THR A 627      20.576  53.328  -1.215  1.00  1.31           O  
ATOM   9862  CG2 THR A 627      21.253  51.786   0.518  1.00  1.31           C  
ATOM   9863  H   THR A 627      17.891  53.064  -1.334  1.00  1.31           H  
ATOM   9864  HA  THR A 627      19.670  50.864  -1.523  1.00  1.31           H  
ATOM   9865  HB  THR A 627      19.551  53.084   0.559  1.00  1.31           H  
ATOM   9866  HG1 THR A 627      19.824  53.854  -1.567  1.00  1.31           H  
ATOM   9867 1HG2 THR A 627      21.921  52.539   0.936  1.00  1.31           H  
ATOM   9868 2HG2 THR A 627      20.877  51.149   1.317  1.00  1.31           H  
ATOM   9869 3HG2 THR A 627      21.797  51.180  -0.206  1.00  1.31           H  
ATOM   9870  N   ARG A 628      17.711  50.882   1.144  1.00  1.46           N  
ATOM   9871  CA  ARG A 628      17.244  50.023   2.218  1.00  1.46           C  
ATOM   9872  C   ARG A 628      16.621  48.758   1.626  1.00  1.46           C  
ATOM   9873  O   ARG A 628      16.825  47.656   2.141  1.00  1.46           O  
ATOM   9874  CB  ARG A 628      16.236  50.746   3.090  1.00  1.46           C  
ATOM   9875  CG  ARG A 628      16.772  51.943   3.861  1.00  1.46           C  
ATOM   9876  CD  ARG A 628      17.789  51.563   4.823  1.00  1.46           C  
ATOM   9877  NE  ARG A 628      18.134  52.675   5.710  1.00  1.46           N  
ATOM   9878  CZ  ARG A 628      19.120  52.655   6.625  1.00  1.46           C  
ATOM   9879  NH1 ARG A 628      19.861  51.580   6.774  1.00  1.46           N  
ATOM   9880  NH2 ARG A 628      19.343  53.717   7.376  1.00  1.46           N  
ATOM   9881  H   ARG A 628      17.318  51.817   1.024  1.00  1.46           H  
ATOM   9882  HA  ARG A 628      18.096  49.741   2.834  1.00  1.46           H  
ATOM   9883 1HB  ARG A 628      15.393  51.084   2.485  1.00  1.46           H  
ATOM   9884 2HB  ARG A 628      15.865  50.057   3.835  1.00  1.46           H  
ATOM   9885 1HG  ARG A 628      17.252  52.614   3.177  1.00  1.46           H  
ATOM   9886 2HG  ARG A 628      15.968  52.466   4.360  1.00  1.46           H  
ATOM   9887 1HD  ARG A 628      17.449  50.724   5.398  1.00  1.46           H  
ATOM   9888 2HD  ARG A 628      18.688  51.277   4.281  1.00  1.46           H  
ATOM   9889  HE  ARG A 628      17.587  53.523   5.630  1.00  1.46           H  
ATOM   9890 1HH1 ARG A 628      19.692  50.767   6.201  1.00  1.46           H  
ATOM   9891 2HH1 ARG A 628      20.600  51.567   7.462  1.00  1.46           H  
ATOM   9892 1HH2 ARG A 628      18.774  54.547   7.264  1.00  1.46           H  
ATOM   9893 2HH2 ARG A 628      20.084  53.702   8.062  1.00  1.46           H  
ATOM   9894  N   VAL A 629      15.925  48.903   0.496  1.00  1.67           N  
ATOM   9895  CA  VAL A 629      15.370  47.753  -0.204  1.00  1.67           C  
ATOM   9896  C   VAL A 629      16.491  46.873  -0.767  1.00  1.67           C  
ATOM   9897  O   VAL A 629      16.454  45.656  -0.643  1.00  1.67           O  
ATOM   9898  CB  VAL A 629      14.420  48.198  -1.320  1.00  1.67           C  
ATOM   9899  CG1 VAL A 629      14.016  47.002  -2.160  1.00  1.67           C  
ATOM   9900  CG2 VAL A 629      13.196  48.821  -0.698  1.00  1.67           C  
ATOM   9901  H   VAL A 629      15.756  49.841   0.126  1.00  1.67           H  
ATOM   9902  HA  VAL A 629      14.790  47.167   0.508  1.00  1.67           H  
ATOM   9903  HB  VAL A 629      14.922  48.913  -1.963  1.00  1.67           H  
ATOM   9904 1HG1 VAL A 629      13.348  47.327  -2.949  1.00  1.67           H  
ATOM   9905 2HG1 VAL A 629      14.904  46.554  -2.602  1.00  1.67           H  
ATOM   9906 3HG1 VAL A 629      13.509  46.266  -1.534  1.00  1.67           H  
ATOM   9907 1HG2 VAL A 629      12.513  49.138  -1.479  1.00  1.67           H  
ATOM   9908 2HG2 VAL A 629      12.727  48.086  -0.075  1.00  1.67           H  
ATOM   9909 3HG2 VAL A 629      13.477  49.673  -0.095  1.00  1.67           H  
ATOM   9910  N   ALA A 630      17.511  47.485  -1.367  1.00  1.94           N  
ATOM   9911  CA  ALA A 630      18.662  46.763  -1.920  1.00  1.94           C  
ATOM   9912  C   ALA A 630      19.377  45.957  -0.832  1.00  1.94           C  
ATOM   9913  O   ALA A 630      19.951  44.897  -1.097  1.00  1.94           O  
ATOM   9914  CB  ALA A 630      19.634  47.733  -2.564  1.00  1.94           C  
ATOM   9915  H   ALA A 630      17.484  48.494  -1.462  1.00  1.94           H  
ATOM   9916  HA  ALA A 630      18.293  46.069  -2.674  1.00  1.94           H  
ATOM   9917 1HB  ALA A 630      20.471  47.180  -2.993  1.00  1.94           H  
ATOM   9918 2HB  ALA A 630      19.123  48.291  -3.348  1.00  1.94           H  
ATOM   9919 3HB  ALA A 630      20.006  48.421  -1.814  1.00  1.94           H  
ATOM   9920  N   GLY A 631      19.326  46.466   0.401  1.00  2.28           N  
ATOM   9921  CA  GLY A 631      19.931  45.836   1.566  1.00  2.28           C  
ATOM   9922  C   GLY A 631      19.108  44.647   2.090  1.00  2.28           C  
ATOM   9923  O   GLY A 631      19.508  43.986   3.057  1.00  2.28           O  
ATOM   9924  H   GLY A 631      18.875  47.371   0.527  1.00  2.28           H  
ATOM   9925 1HA  GLY A 631      20.937  45.508   1.315  1.00  2.28           H  
ATOM   9926 2HA  GLY A 631      20.023  46.584   2.352  1.00  2.28           H  
ATOM   9927  N   CYS A 632      17.947  44.405   1.483  1.00  2.71           N  
ATOM   9928  CA  CYS A 632      17.042  43.314   1.805  1.00  2.71           C  
ATOM   9929  C   CYS A 632      17.317  42.228   0.774  1.00  2.71           C  
ATOM   9930  O   CYS A 632      18.185  42.398  -0.085  1.00  2.71           O  
ATOM   9931  CB  CYS A 632      15.566  43.747   1.731  1.00  2.71           C  
ATOM   9932  SG  CYS A 632      15.125  45.087   2.871  1.00  2.71           S  
ATOM   9933  H   CYS A 632      17.660  45.002   0.710  1.00  2.71           H  
ATOM   9934  HA  CYS A 632      17.260  42.937   2.802  1.00  2.71           H  
ATOM   9935 1HB  CYS A 632      15.317  44.053   0.725  1.00  2.71           H  
ATOM   9936 2HB  CYS A 632      14.933  42.893   1.966  1.00  2.71           H  
ATOM   9937  HG  CYS A 632      15.939  46.033   2.327  1.00  2.71           H  
ATOM   9938  N   ARG A 633      16.632  41.102   0.864  1.00  3.22           N  
ATOM   9939  CA  ARG A 633      16.850  40.061  -0.130  1.00  3.22           C  
ATOM   9940  C   ARG A 633      15.563  39.800  -0.868  1.00  3.22           C  
ATOM   9941  O   ARG A 633      14.493  40.168  -0.400  1.00  3.22           O  
ATOM   9942  CB  ARG A 633      17.454  38.818   0.499  1.00  3.22           C  
ATOM   9943  CG  ARG A 633      18.860  39.079   1.050  1.00  3.22           C  
ATOM   9944  CD  ARG A 633      19.805  39.292  -0.109  1.00  3.22           C  
ATOM   9945  NE  ARG A 633      21.178  39.532   0.283  1.00  3.22           N  
ATOM   9946  CZ  ARG A 633      21.737  40.754   0.473  1.00  3.22           C  
ATOM   9947  NH1 ARG A 633      21.049  41.871   0.300  1.00  3.22           N  
ATOM   9948  NH2 ARG A 633      23.010  40.832   0.826  1.00  3.22           N  
ATOM   9949  H   ARG A 633      15.951  40.975   1.597  1.00  3.22           H  
ATOM   9950  HA  ARG A 633      17.573  40.420  -0.862  1.00  3.22           H  
ATOM   9951 1HB  ARG A 633      16.824  38.465   1.314  1.00  3.22           H  
ATOM   9952 2HB  ARG A 633      17.523  38.022  -0.240  1.00  3.22           H  
ATOM   9953 1HG  ARG A 633      18.870  39.964   1.685  1.00  3.22           H  
ATOM   9954 2HG  ARG A 633      19.197  38.215   1.623  1.00  3.22           H  
ATOM   9955 1HD  ARG A 633      19.788  38.410  -0.745  1.00  3.22           H  
ATOM   9956 2HD  ARG A 633      19.469  40.153  -0.687  1.00  3.22           H  
ATOM   9957  HE  ARG A 633      21.768  38.725   0.428  1.00  3.22           H  
ATOM   9958 1HH1 ARG A 633      20.053  41.866   0.029  1.00  3.22           H  
ATOM   9959 2HH1 ARG A 633      21.501  42.763   0.434  1.00  3.22           H  
ATOM   9960 1HH2 ARG A 633      23.554  39.990   0.956  1.00  3.22           H  
ATOM   9961 2HH2 ARG A 633      23.437  41.738   0.963  1.00  3.22           H  
ATOM   9962  N   LEU A 634      15.676  39.190  -2.038  1.00  3.80           N  
ATOM   9963  CA  LEU A 634      14.553  39.025  -2.955  1.00  3.80           C  
ATOM   9964  C   LEU A 634      13.728  37.760  -2.880  1.00  3.80           C  
ATOM   9965  O   LEU A 634      12.972  37.491  -3.806  1.00  3.80           O  
ATOM   9966  CB  LEU A 634      15.061  39.171  -4.381  1.00  3.80           C  
ATOM   9967  CG  LEU A 634      15.642  40.537  -4.707  1.00  3.80           C  
ATOM   9968  CD1 LEU A 634      16.179  40.519  -6.112  1.00  3.80           C  
ATOM   9969  CD2 LEU A 634      14.547  41.600  -4.534  1.00  3.80           C  
ATOM   9970  H   LEU A 634      16.589  38.881  -2.340  1.00  3.80           H  
ATOM   9971  HA  LEU A 634      13.887  39.853  -2.782  1.00  3.80           H  
ATOM   9972 1HB  LEU A 634      15.833  38.424  -4.556  1.00  3.80           H  
ATOM   9973 2HB  LEU A 634      14.235  38.983  -5.067  1.00  3.80           H  
ATOM   9974  HG  LEU A 634      16.470  40.757  -4.033  1.00  3.80           H  
ATOM   9975 1HD1 LEU A 634      16.605  41.490  -6.351  1.00  3.80           H  
ATOM   9976 2HD1 LEU A 634      16.956  39.752  -6.195  1.00  3.80           H  
ATOM   9977 3HD1 LEU A 634      15.373  40.292  -6.807  1.00  3.80           H  
ATOM   9978 1HD2 LEU A 634      14.950  42.585  -4.761  1.00  3.80           H  
ATOM   9979 2HD2 LEU A 634      13.714  41.387  -5.207  1.00  3.80           H  
ATOM   9980 3HD2 LEU A 634      14.189  41.589  -3.507  1.00  3.80           H  
ATOM   9981  N   ARG A 635      13.878  36.955  -1.829  1.00  4.41           N  
ATOM   9982  CA  ARG A 635      13.111  35.707  -1.771  1.00  4.41           C  
ATOM   9983  C   ARG A 635      13.400  34.923  -3.042  1.00  4.41           C  
ATOM   9984  O   ARG A 635      12.508  34.564  -3.805  1.00  4.41           O  
ATOM   9985  CB  ARG A 635      11.609  35.965  -1.610  1.00  4.41           C  
ATOM   9986  CG  ARG A 635      11.210  36.689  -0.307  1.00  4.41           C  
ATOM   9987  CD  ARG A 635       9.723  36.846  -0.169  1.00  4.41           C  
ATOM   9988  NE  ARG A 635       9.353  37.491   1.104  1.00  4.41           N  
ATOM   9989  CZ  ARG A 635       8.101  37.700   1.542  1.00  4.41           C  
ATOM   9990  NH1 ARG A 635       7.049  37.331   0.847  1.00  4.41           N  
ATOM   9991  NH2 ARG A 635       7.961  38.281   2.707  1.00  4.41           N  
ATOM   9992  H   ARG A 635      14.500  37.219  -1.079  1.00  4.41           H  
ATOM   9993  HA  ARG A 635      13.450  35.122  -0.920  1.00  4.41           H  
ATOM   9994 1HB  ARG A 635      11.221  36.549  -2.437  1.00  4.41           H  
ATOM   9995 2HB  ARG A 635      11.085  35.015  -1.635  1.00  4.41           H  
ATOM   9996 1HG  ARG A 635      11.571  36.120   0.548  1.00  4.41           H  
ATOM   9997 2HG  ARG A 635      11.656  37.677  -0.288  1.00  4.41           H  
ATOM   9998 1HD  ARG A 635       9.359  37.466  -0.977  1.00  4.41           H  
ATOM   9999 2HD  ARG A 635       9.233  35.880  -0.222  1.00  4.41           H  
ATOM  10000  HE  ARG A 635      10.100  37.812   1.743  1.00  4.41           H  
ATOM  10001 1HH1 ARG A 635       7.165  36.879  -0.049  1.00  4.41           H  
ATOM  10002 2HH1 ARG A 635       6.128  37.481   1.233  1.00  4.41           H  
ATOM  10003 1HH2 ARG A 635       8.818  38.534   3.220  1.00  4.41           H  
ATOM  10004 2HH2 ARG A 635       7.042  38.459   3.092  1.00  4.41           H  
ATOM  10005  N   ASN A 636      14.685  34.670  -3.254  1.00  5.02           N  
ATOM  10006  CA  ASN A 636      15.196  34.050  -4.457  1.00  5.02           C  
ATOM  10007  C   ASN A 636      14.306  32.898  -4.937  1.00  5.02           C  
ATOM  10008  O   ASN A 636      14.198  31.889  -4.231  1.00  5.02           O  
ATOM  10009  CB  ASN A 636      16.608  33.538  -4.220  1.00  5.02           C  
ATOM  10010  CG  ASN A 636      17.300  33.055  -5.494  1.00  5.02           C  
ATOM  10011  OD1 ASN A 636      16.760  32.273  -6.286  1.00  5.02           O  
ATOM  10012  ND2 ASN A 636      18.504  33.497  -5.684  1.00  5.02           N  
ATOM  10013  H   ASN A 636      15.343  34.968  -2.550  1.00  5.02           H  
ATOM  10014  HA  ASN A 636      15.275  34.831  -5.202  1.00  5.02           H  
ATOM  10015 1HB  ASN A 636      17.214  34.334  -3.778  1.00  5.02           H  
ATOM  10016 2HB  ASN A 636      16.582  32.720  -3.502  1.00  5.02           H  
ATOM  10017 1HD2 ASN A 636      19.016  33.186  -6.513  1.00  5.02           H  
ATOM  10018 2HD2 ASN A 636      18.914  34.109  -5.010  1.00  5.02           H  
ATOM  10019  N   PRO A 637      13.746  32.972  -6.176  1.00  5.58           N  
ATOM  10020  CA  PRO A 637      12.876  31.996  -6.821  1.00  5.58           C  
ATOM  10021  C   PRO A 637      13.383  30.569  -6.739  1.00  5.58           C  
ATOM  10022  O   PRO A 637      12.613  29.635  -6.936  1.00  5.58           O  
ATOM  10023  CB  PRO A 637      12.835  32.481  -8.274  1.00  5.58           C  
ATOM  10024  CG  PRO A 637      13.030  33.968  -8.178  1.00  5.58           C  
ATOM  10025  CD  PRO A 637      13.975  34.179  -7.023  1.00  5.58           C  
ATOM  10026  HA  PRO A 637      11.878  32.068  -6.367  1.00  5.58           H  
ATOM  10027 1HB  PRO A 637      13.631  31.986  -8.853  1.00  5.58           H  
ATOM  10028 2HB  PRO A 637      11.879  32.200  -8.740  1.00  5.58           H  
ATOM  10029 1HG  PRO A 637      13.433  34.355  -9.125  1.00  5.58           H  
ATOM  10030 2HG  PRO A 637      12.059  34.463  -8.021  1.00  5.58           H  
ATOM  10031 1HD  PRO A 637      15.020  34.235  -7.376  1.00  5.58           H  
ATOM  10032 2HD  PRO A 637      13.635  35.096  -6.497  1.00  5.58           H  
ATOM  10033  N   ARG A 638      14.668  30.351  -6.449  1.00  6.01           N  
ATOM  10034  CA  ARG A 638      15.172  28.988  -6.339  1.00  6.01           C  
ATOM  10035  C   ARG A 638      14.389  28.247  -5.245  1.00  6.01           C  
ATOM  10036  O   ARG A 638      14.197  27.036  -5.332  1.00  6.01           O  
ATOM  10037  CB  ARG A 638      16.650  28.979  -5.981  1.00  6.01           C  
ATOM  10038  CG  ARG A 638      16.977  29.501  -4.586  1.00  6.01           C  
ATOM  10039  CD  ARG A 638      18.435  29.620  -4.379  1.00  6.01           C  
ATOM  10040  NE  ARG A 638      18.761  30.243  -3.097  1.00  6.01           N  
ATOM  10041  CZ  ARG A 638      20.015  30.459  -2.654  1.00  6.01           C  
ATOM  10042  NH1 ARG A 638      21.035  30.079  -3.383  1.00  6.01           N  
ATOM  10043  NH2 ARG A 638      20.226  31.052  -1.490  1.00  6.01           N  
ATOM  10044  H   ARG A 638      15.312  31.126  -6.294  1.00  6.01           H  
ATOM  10045  HA  ARG A 638      15.034  28.476  -7.291  1.00  6.01           H  
ATOM  10046 1HB  ARG A 638      17.041  27.961  -6.061  1.00  6.01           H  
ATOM  10047 2HB  ARG A 638      17.195  29.595  -6.685  1.00  6.01           H  
ATOM  10048 1HG  ARG A 638      16.499  30.454  -4.413  1.00  6.01           H  
ATOM  10049 2HG  ARG A 638      16.613  28.784  -3.854  1.00  6.01           H  
ATOM  10050 1HD  ARG A 638      18.878  28.623  -4.399  1.00  6.01           H  
ATOM  10051 2HD  ARG A 638      18.865  30.227  -5.179  1.00  6.01           H  
ATOM  10052  HE  ARG A 638      17.989  30.540  -2.512  1.00  6.01           H  
ATOM  10053 1HH1 ARG A 638      20.876  29.616  -4.267  1.00  6.01           H  
ATOM  10054 2HH1 ARG A 638      21.980  30.237  -3.057  1.00  6.01           H  
ATOM  10055 1HH2 ARG A 638      19.446  31.351  -0.920  1.00  6.01           H  
ATOM  10056 2HH2 ARG A 638      21.171  31.211  -1.170  1.00  6.01           H  
ATOM  10057  N   TRP A 639      13.814  28.985  -4.286  1.00  6.29           N  
ATOM  10058  CA  TRP A 639      13.038  28.370  -3.218  1.00  6.29           C  
ATOM  10059  C   TRP A 639      11.812  27.638  -3.770  1.00  6.29           C  
ATOM  10060  O   TRP A 639      11.303  26.696  -3.156  1.00  6.29           O  
ATOM  10061  CB  TRP A 639      12.630  29.429  -2.185  1.00  6.29           C  
ATOM  10062  CG  TRP A 639      13.793  29.870  -1.332  1.00  6.29           C  
ATOM  10063  CD1 TRP A 639      14.988  29.248  -1.257  1.00  6.29           C  
ATOM  10064  CD2 TRP A 639      13.880  30.998  -0.426  1.00  6.29           C  
ATOM  10065  NE1 TRP A 639      15.817  29.908  -0.375  1.00  6.29           N  
ATOM  10066  CE2 TRP A 639      15.158  30.969   0.139  1.00  6.29           C  
ATOM  10067  CE3 TRP A 639      13.001  32.003  -0.054  1.00  6.29           C  
ATOM  10068  CZ2 TRP A 639      15.576  31.909   1.058  1.00  6.29           C  
ATOM  10069  CZ3 TRP A 639      13.429  32.949   0.877  1.00  6.29           C  
ATOM  10070  CH2 TRP A 639      14.677  32.900   1.413  1.00  6.29           C  
ATOM  10071  H   TRP A 639      13.951  29.997  -4.284  1.00  6.29           H  
ATOM  10072  HA  TRP A 639      13.678  27.647  -2.715  1.00  6.29           H  
ATOM  10073 1HB  TRP A 639      12.239  30.305  -2.709  1.00  6.29           H  
ATOM  10074 2HB  TRP A 639      11.844  29.055  -1.542  1.00  6.29           H  
ATOM  10075  HD1 TRP A 639      15.248  28.350  -1.819  1.00  6.29           H  
ATOM  10076  HE1 TRP A 639      16.763  29.645  -0.135  1.00  6.29           H  
ATOM  10077  HE3 TRP A 639      12.001  32.043  -0.482  1.00  6.29           H  
ATOM  10078  HZ2 TRP A 639      16.575  31.883   1.498  1.00  6.29           H  
ATOM  10079  HZ3 TRP A 639      12.745  33.737   1.172  1.00  6.29           H  
ATOM  10080  HH2 TRP A 639      14.971  33.658   2.136  1.00  6.29           H  
ATOM  10081  N   LEU A 640      11.369  28.033  -4.962  1.00  6.43           N  
ATOM  10082  CA  LEU A 640      10.215  27.446  -5.599  1.00  6.43           C  
ATOM  10083  C   LEU A 640      10.620  26.164  -6.339  1.00  6.43           C  
ATOM  10084  O   LEU A 640       9.754  25.397  -6.771  1.00  6.43           O  
ATOM  10085  CB  LEU A 640       9.620  28.467  -6.568  1.00  6.43           C  
ATOM  10086  CG  LEU A 640       9.153  29.776  -5.907  1.00  6.43           C  
ATOM  10087  CD1 LEU A 640       8.687  30.743  -6.973  1.00  6.43           C  
ATOM  10088  CD2 LEU A 640       8.057  29.473  -4.901  1.00  6.43           C  
ATOM  10089  H   LEU A 640      11.852  28.774  -5.466  1.00  6.43           H  
ATOM  10090  HA  LEU A 640       9.481  27.210  -4.840  1.00  6.43           H  
ATOM  10091 1HB  LEU A 640      10.360  28.710  -7.325  1.00  6.43           H  
ATOM  10092 2HB  LEU A 640       8.761  28.020  -7.065  1.00  6.43           H  
ATOM  10093  HG  LEU A 640       9.998  30.237  -5.388  1.00  6.43           H  
ATOM  10094 1HD1 LEU A 640       8.374  31.677  -6.505  1.00  6.43           H  
ATOM  10095 2HD1 LEU A 640       9.511  30.939  -7.662  1.00  6.43           H  
ATOM  10096 3HD1 LEU A 640       7.849  30.312  -7.519  1.00  6.43           H  
ATOM  10097 1HD2 LEU A 640       7.735  30.399  -4.421  1.00  6.43           H  
ATOM  10098 2HD2 LEU A 640       7.209  29.014  -5.410  1.00  6.43           H  
ATOM  10099 3HD2 LEU A 640       8.439  28.790  -4.149  1.00  6.43           H  
ATOM  10100  N   LYS A 641      11.940  25.931  -6.456  1.00  6.46           N  
ATOM  10101  CA  LYS A 641      12.553  24.786  -7.127  1.00  6.46           C  
ATOM  10102  C   LYS A 641      13.162  23.844  -6.079  1.00  6.46           C  
ATOM  10103  O   LYS A 641      13.381  22.652  -6.319  1.00  6.46           O  
ATOM  10104  CB  LYS A 641      13.662  25.254  -8.075  1.00  6.46           C  
ATOM  10105  CG  LYS A 641      13.206  26.170  -9.201  1.00  6.46           C  
ATOM  10106  CD  LYS A 641      14.385  26.577 -10.084  1.00  6.46           C  
ATOM  10107  CE  LYS A 641      13.977  27.596 -11.148  1.00  6.46           C  
ATOM  10108  NZ  LYS A 641      13.014  27.028 -12.134  1.00  6.46           N  
ATOM  10109  H   LYS A 641      12.585  26.600  -6.056  1.00  6.46           H  
ATOM  10110  HA  LYS A 641      11.795  24.246  -7.688  1.00  6.46           H  
ATOM  10111 1HB  LYS A 641      14.445  25.761  -7.507  1.00  6.46           H  
ATOM  10112 2HB  LYS A 641      14.112  24.386  -8.541  1.00  6.46           H  
ATOM  10113 1HG  LYS A 641      12.451  25.665  -9.805  1.00  6.46           H  
ATOM  10114 2HG  LYS A 641      12.760  27.069  -8.766  1.00  6.46           H  
ATOM  10115 1HD  LYS A 641      15.162  27.013  -9.456  1.00  6.46           H  
ATOM  10116 2HD  LYS A 641      14.796  25.693 -10.575  1.00  6.46           H  
ATOM  10117 1HE  LYS A 641      13.518  28.453 -10.655  1.00  6.46           H  
ATOM  10118 2HE  LYS A 641      14.868  27.932 -11.679  1.00  6.46           H  
ATOM  10119 1HZ  LYS A 641      12.774  27.736 -12.813  1.00  6.46           H  
ATOM  10120 2HZ  LYS A 641      13.436  26.240 -12.604  1.00  6.46           H  
ATOM  10121 3HZ  LYS A 641      12.180  26.726 -11.654  1.00  6.46           H  
ATOM  10122  N   ASP A 642      13.408  24.371  -4.882  1.00  6.49           N  
ATOM  10123  CA  ASP A 642      14.063  23.620  -3.807  1.00  6.49           C  
ATOM  10124  C   ASP A 642      13.109  22.689  -3.075  1.00  6.49           C  
ATOM  10125  O   ASP A 642      12.736  22.911  -1.920  1.00  6.49           O  
ATOM  10126  CB  ASP A 642      14.726  24.562  -2.811  1.00  6.49           C  
ATOM  10127  CG  ASP A 642      15.948  25.264  -3.386  1.00  6.49           C  
ATOM  10128  OD1 ASP A 642      16.711  24.652  -4.091  1.00  6.49           O  
ATOM  10129  OD2 ASP A 642      16.101  26.424  -3.124  1.00  6.49           O  
ATOM  10130  H   ASP A 642      13.215  25.358  -4.741  1.00  6.49           H  
ATOM  10131  HA  ASP A 642      14.841  23.003  -4.250  1.00  6.49           H  
ATOM  10132 1HB  ASP A 642      14.005  25.307  -2.488  1.00  6.49           H  
ATOM  10133 2HB  ASP A 642      15.026  23.995  -1.931  1.00  6.49           H  
ATOM  10134  N   THR A 643      12.727  21.646  -3.790  1.00  6.57           N  
ATOM  10135  CA  THR A 643      11.805  20.629  -3.344  1.00  6.57           C  
ATOM  10136  C   THR A 643      12.542  19.749  -2.325  1.00  6.57           C  
ATOM  10137  O   THR A 643      13.768  19.821  -2.257  1.00  6.57           O  
ATOM  10138  CB  THR A 643      11.342  19.815  -4.577  1.00  6.57           C  
ATOM  10139  OG1 THR A 643      12.490  19.174  -5.177  1.00  6.57           O  
ATOM  10140  CG2 THR A 643      10.640  20.721  -5.593  1.00  6.57           C  
ATOM  10141  H   THR A 643      13.092  21.605  -4.737  1.00  6.57           H  
ATOM  10142  HA  THR A 643      10.954  21.119  -2.884  1.00  6.57           H  
ATOM  10143  HB  THR A 643      10.646  19.057  -4.286  1.00  6.57           H  
ATOM  10144  HG1 THR A 643      12.711  18.391  -4.650  1.00  6.57           H  
ATOM  10145 1HG2 THR A 643      10.329  20.129  -6.448  1.00  6.57           H  
ATOM  10146 2HG2 THR A 643       9.765  21.178  -5.133  1.00  6.57           H  
ATOM  10147 3HG2 THR A 643      11.304  21.493  -5.928  1.00  6.57           H  
ATOM  10148  N   PRO A 644      11.858  18.928  -1.516  1.00  6.70           N  
ATOM  10149  CA  PRO A 644      12.472  18.044  -0.548  1.00  6.70           C  
ATOM  10150  C   PRO A 644      13.554  17.141  -1.121  1.00  6.70           C  
ATOM  10151  O   PRO A 644      13.392  16.523  -2.189  1.00  6.70           O  
ATOM  10152  CB  PRO A 644      11.279  17.239  -0.038  1.00  6.70           C  
ATOM  10153  CG  PRO A 644      10.098  18.167  -0.211  1.00  6.70           C  
ATOM  10154  CD  PRO A 644      10.373  18.907  -1.495  1.00  6.70           C  
ATOM  10155  HA  PRO A 644      12.894  18.662   0.258  1.00  6.70           H  
ATOM  10156 1HB  PRO A 644      11.182  16.304  -0.616  1.00  6.70           H  
ATOM  10157 2HB  PRO A 644      11.441  16.946   1.013  1.00  6.70           H  
ATOM  10158 1HG  PRO A 644       9.160  17.586  -0.245  1.00  6.70           H  
ATOM  10159 2HG  PRO A 644      10.019  18.839   0.660  1.00  6.70           H  
ATOM  10160 1HD  PRO A 644       9.970  18.340  -2.327  1.00  6.70           H  
ATOM  10161 2HD  PRO A 644       9.952  19.912  -1.415  1.00  6.70           H  
ATOM  10162  N   ALA A 645      14.634  16.996  -0.371  1.00  6.87           N  
ATOM  10163  CA  ALA A 645      15.771  16.174  -0.763  1.00  6.87           C  
ATOM  10164  C   ALA A 645      15.473  14.707  -0.508  1.00  6.87           C  
ATOM  10165  O   ALA A 645      15.967  14.114   0.457  1.00  6.87           O  
ATOM  10166  CB  ALA A 645      17.019  16.596  -0.003  1.00  6.87           C  
ATOM  10167  H   ALA A 645      14.688  17.505   0.500  1.00  6.87           H  
ATOM  10168  HA  ALA A 645      15.937  16.313  -1.831  1.00  6.87           H  
ATOM  10169 1HB  ALA A 645      17.865  15.988  -0.327  1.00  6.87           H  
ATOM  10170 2HB  ALA A 645      17.232  17.641  -0.198  1.00  6.87           H  
ATOM  10171 3HB  ALA A 645      16.858  16.457   1.063  1.00  6.87           H  
ATOM  10172  N   ASP A 646      14.663  14.107  -1.372  1.00  7.08           N  
ATOM  10173  CA  ASP A 646      14.208  12.739  -1.136  1.00  7.08           C  
ATOM  10174  C   ASP A 646      15.282  11.693  -1.391  1.00  7.08           C  
ATOM  10175  O   ASP A 646      15.261  10.948  -2.377  1.00  7.08           O  
ATOM  10176  CB  ASP A 646      12.979  12.433  -2.001  1.00  7.08           C  
ATOM  10177  CG  ASP A 646      12.322  11.057  -1.724  1.00  7.08           C  
ATOM  10178  OD1 ASP A 646      12.922  10.201  -1.094  1.00  7.08           O  
ATOM  10179  OD2 ASP A 646      11.213  10.884  -2.154  1.00  7.08           O  
ATOM  10180  H   ASP A 646      14.291  14.673  -2.135  1.00  7.08           H  
ATOM  10181  HA  ASP A 646      13.910  12.663  -0.089  1.00  7.08           H  
ATOM  10182 1HB  ASP A 646      12.232  13.216  -1.851  1.00  7.08           H  
ATOM  10183 2HB  ASP A 646      13.269  12.463  -3.053  1.00  7.08           H  
ATOM  10184  N   ALA A 647      16.152  11.570  -0.391  1.00  7.33           N  
ATOM  10185  CA  ALA A 647      17.262  10.636  -0.381  1.00  7.33           C  
ATOM  10186  C   ALA A 647      16.755   9.207  -0.517  1.00  7.33           C  
ATOM  10187  O   ALA A 647      17.451   8.353  -1.044  1.00  7.33           O  
ATOM  10188  CB  ALA A 647      18.075  10.795   0.889  1.00  7.33           C  
ATOM  10189  H   ALA A 647      16.066  12.252   0.359  1.00  7.33           H  
ATOM  10190  HA  ALA A 647      17.897  10.858  -1.239  1.00  7.33           H  
ATOM  10191 1HB  ALA A 647      18.919  10.103   0.870  1.00  7.33           H  
ATOM  10192 2HB  ALA A 647      18.442  11.821   0.951  1.00  7.33           H  
ATOM  10193 3HB  ALA A 647      17.447  10.578   1.751  1.00  7.33           H  
ATOM  10194  N   GLY A 648      15.546   8.937  -0.020  1.00  7.63           N  
ATOM  10195  CA  GLY A 648      14.961   7.606  -0.099  1.00  7.63           C  
ATOM  10196  C   GLY A 648      14.876   7.176  -1.558  1.00  7.63           C  
ATOM  10197  O   GLY A 648      15.375   6.109  -1.934  1.00  7.63           O  
ATOM  10198  H   GLY A 648      14.999   9.689   0.379  1.00  7.63           H  
ATOM  10199 1HA  GLY A 648      15.568   6.900   0.468  1.00  7.63           H  
ATOM  10200 2HA  GLY A 648      13.964   7.622   0.341  1.00  7.63           H  
ATOM  10201  N   ALA A 649      14.248   8.008  -2.388  1.00  8.01           N  
ATOM  10202  CA  ALA A 649      14.121   7.682  -3.806  1.00  8.01           C  
ATOM  10203  C   ALA A 649      15.504   7.509  -4.443  1.00  8.01           C  
ATOM  10204  O   ALA A 649      15.710   6.596  -5.254  1.00  8.01           O  
ATOM  10205  CB  ALA A 649      13.341   8.769  -4.528  1.00  8.01           C  
ATOM  10206  H   ALA A 649      13.846   8.879  -2.013  1.00  8.01           H  
ATOM  10207  HA  ALA A 649      13.590   6.736  -3.891  1.00  8.01           H  
ATOM  10208 1HB  ALA A 649      13.239   8.526  -5.575  1.00  8.01           H  
ATOM  10209 2HB  ALA A 649      12.352   8.870  -4.075  1.00  8.01           H  
ATOM  10210 3HB  ALA A 649      13.880   9.715  -4.432  1.00  8.01           H  
ATOM  10211  N   ASP A 650      16.465   8.347  -4.036  1.00  8.51           N  
ATOM  10212  CA  ASP A 650      17.822   8.248  -4.577  1.00  8.51           C  
ATOM  10213  C   ASP A 650      18.501   6.937  -4.154  1.00  8.51           C  
ATOM  10214  O   ASP A 650      19.199   6.308  -4.959  1.00  8.51           O  
ATOM  10215  CB  ASP A 650      18.668   9.432  -4.119  1.00  8.51           C  
ATOM  10216  CG  ASP A 650      18.266  10.766  -4.766  1.00  8.51           C  
ATOM  10217  OD1 ASP A 650      17.556  10.769  -5.734  1.00  8.51           O  
ATOM  10218  OD2 ASP A 650      18.663  11.786  -4.251  1.00  8.51           O  
ATOM  10219  H   ASP A 650      16.228   9.081  -3.361  1.00  8.51           H  
ATOM  10220  HA  ASP A 650      17.760   8.265  -5.666  1.00  8.51           H  
ATOM  10221 1HB  ASP A 650      18.592   9.525  -3.046  1.00  8.51           H  
ATOM  10222 2HB  ASP A 650      19.714   9.234  -4.345  1.00  8.51           H  
ATOM  10223  N   ASP A 651      18.287   6.508  -2.901  1.00  9.11           N  
ATOM  10224  CA  ASP A 651      18.863   5.249  -2.434  1.00  9.11           C  
ATOM  10225  C   ASP A 651      18.282   4.098  -3.231  1.00  9.11           C  
ATOM  10226  O   ASP A 651      18.992   3.148  -3.565  1.00  9.11           O  
ATOM  10227  CB  ASP A 651      18.648   5.013  -0.931  1.00  9.11           C  
ATOM  10228  CG  ASP A 651      19.548   5.889   0.004  1.00  9.11           C  
ATOM  10229  OD1 ASP A 651      20.484   6.500  -0.474  1.00  9.11           O  
ATOM  10230  OD2 ASP A 651      19.309   5.880   1.197  1.00  9.11           O  
ATOM  10231  H   ASP A 651      17.725   7.068  -2.267  1.00  9.11           H  
ATOM  10232  HA  ASP A 651      19.936   5.278  -2.612  1.00  9.11           H  
ATOM  10233 1HB  ASP A 651      17.603   5.230  -0.693  1.00  9.11           H  
ATOM  10234 2HB  ASP A 651      18.819   3.964  -0.702  1.00  9.11           H  
ATOM  10235  N   GLU A 652      16.998   4.184  -3.576  1.00  9.81           N  
ATOM  10236  CA  GLU A 652      16.426   3.119  -4.378  1.00  9.81           C  
ATOM  10237  C   GLU A 652      17.107   3.082  -5.754  1.00  9.81           C  
ATOM  10238  O   GLU A 652      17.397   1.994  -6.250  1.00  9.81           O  
ATOM  10239  CB  GLU A 652      14.903   3.276  -4.490  1.00  9.81           C  
ATOM  10240  CG  GLU A 652      14.111   2.968  -3.190  1.00  9.81           C  
ATOM  10241  CD  GLU A 652      14.062   1.478  -2.805  1.00  9.81           C  
ATOM  10242  OE1 GLU A 652      13.639   0.669  -3.624  1.00  9.81           O  
ATOM  10243  OE2 GLU A 652      14.417   1.155  -1.694  1.00  9.81           O  
ATOM  10244  H   GLU A 652      16.429   4.973  -3.257  1.00  9.81           H  
ATOM  10245  HA  GLU A 652      16.624   2.172  -3.879  1.00  9.81           H  
ATOM  10246 1HB  GLU A 652      14.666   4.300  -4.768  1.00  9.81           H  
ATOM  10247 2HB  GLU A 652      14.525   2.627  -5.279  1.00  9.81           H  
ATOM  10248 1HG  GLU A 652      14.576   3.524  -2.374  1.00  9.81           H  
ATOM  10249 2HG  GLU A 652      13.096   3.338  -3.300  1.00  9.81           H  
ATOM  10250  N   GLU A 653      17.429   4.252  -6.350  1.00 10.55           N  
ATOM  10251  CA  GLU A 653      18.120   4.215  -7.650  1.00 10.55           C  
ATOM  10252  C   GLU A 653      19.499   3.579  -7.489  1.00 10.55           C  
ATOM  10253  O   GLU A 653      19.940   2.791  -8.331  1.00 10.55           O  
ATOM  10254  CB  GLU A 653      18.285   5.605  -8.293  1.00 10.55           C  
ATOM  10255  CG  GLU A 653      17.003   6.243  -8.806  1.00 10.55           C  
ATOM  10256  CD  GLU A 653      17.225   7.554  -9.566  1.00 10.55           C  
ATOM  10257  OE1 GLU A 653      18.340   8.021  -9.623  1.00 10.55           O  
ATOM  10258  OE2 GLU A 653      16.270   8.061 -10.113  1.00 10.55           O  
ATOM  10259  H   GLU A 653      17.158   5.138  -5.916  1.00 10.55           H  
ATOM  10260  HA  GLU A 653      17.536   3.596  -8.332  1.00 10.55           H  
ATOM  10261 1HB  GLU A 653      18.719   6.288  -7.563  1.00 10.55           H  
ATOM  10262 2HB  GLU A 653      18.982   5.536  -9.129  1.00 10.55           H  
ATOM  10263 1HG  GLU A 653      16.494   5.534  -9.456  1.00 10.55           H  
ATOM  10264 2HG  GLU A 653      16.362   6.438  -7.946  1.00 10.55           H  
ATOM  10265  N   PHE A 654      20.165   3.885  -6.378  1.00 11.23           N  
ATOM  10266  CA  PHE A 654      21.469   3.301  -6.107  1.00 11.23           C  
ATOM  10267  C   PHE A 654      21.341   1.787  -6.138  1.00 11.23           C  
ATOM  10268  O   PHE A 654      22.119   1.094  -6.793  1.00 11.23           O  
ATOM  10269  CB  PHE A 654      22.011   3.758  -4.751  1.00 11.23           C  
ATOM  10270  CG  PHE A 654      23.306   3.141  -4.361  1.00 11.23           C  
ATOM  10271  CD1 PHE A 654      24.511   3.636  -4.837  1.00 11.23           C  
ATOM  10272  CD2 PHE A 654      23.320   2.046  -3.507  1.00 11.23           C  
ATOM  10273  CE1 PHE A 654      25.706   3.049  -4.463  1.00 11.23           C  
ATOM  10274  CE2 PHE A 654      24.506   1.457  -3.134  1.00 11.23           C  
ATOM  10275  CZ  PHE A 654      25.704   1.959  -3.612  1.00 11.23           C  
ATOM  10276  H   PHE A 654      19.761   4.561  -5.727  1.00 11.23           H  
ATOM  10277  HA  PHE A 654      22.161   3.610  -6.890  1.00 11.23           H  
ATOM  10278 1HB  PHE A 654      22.128   4.840  -4.751  1.00 11.23           H  
ATOM  10279 2HB  PHE A 654      21.302   3.522  -3.983  1.00 11.23           H  
ATOM  10280  HD1 PHE A 654      24.508   4.494  -5.508  1.00 11.23           H  
ATOM  10281  HD2 PHE A 654      22.372   1.654  -3.133  1.00 11.23           H  
ATOM  10282  HE1 PHE A 654      26.649   3.444  -4.839  1.00 11.23           H  
ATOM  10283  HE2 PHE A 654      24.501   0.597  -2.464  1.00 11.23           H  
ATOM  10284  HZ  PHE A 654      26.645   1.496  -3.319  1.00 11.23           H  
ATOM  10285  N   LEU A 655      20.339   1.270  -5.429  1.00 11.66           N  
ATOM  10286  CA  LEU A 655      20.117  -0.163  -5.371  1.00 11.66           C  
ATOM  10287  C   LEU A 655      19.765  -0.752  -6.752  1.00 11.66           C  
ATOM  10288  O   LEU A 655      20.248  -1.833  -7.106  1.00 11.66           O  
ATOM  10289  CB  LEU A 655      19.019  -0.453  -4.347  1.00 11.66           C  
ATOM  10290  CG  LEU A 655      19.427  -0.141  -2.896  1.00 11.66           C  
ATOM  10291  CD1 LEU A 655      18.220  -0.298  -1.975  1.00 11.66           C  
ATOM  10292  CD2 LEU A 655      20.571  -1.056  -2.494  1.00 11.66           C  
ATOM  10293  H   LEU A 655      19.728   1.897  -4.904  1.00 11.66           H  
ATOM  10294  HA  LEU A 655      21.034  -0.630  -5.024  1.00 11.66           H  
ATOM  10295 1HB  LEU A 655      18.144   0.150  -4.586  1.00 11.66           H  
ATOM  10296 2HB  LEU A 655      18.745  -1.504  -4.408  1.00 11.66           H  
ATOM  10297  HG  LEU A 655      19.761   0.892  -2.830  1.00 11.66           H  
ATOM  10298 1HD1 LEU A 655      18.510  -0.059  -0.953  1.00 11.66           H  
ATOM  10299 2HD1 LEU A 655      17.426   0.385  -2.294  1.00 11.66           H  
ATOM  10300 3HD1 LEU A 655      17.855  -1.321  -2.019  1.00 11.66           H  
ATOM  10301 1HD2 LEU A 655      20.876  -0.829  -1.472  1.00 11.66           H  
ATOM  10302 2HD2 LEU A 655      20.248  -2.097  -2.554  1.00 11.66           H  
ATOM  10303 3HD2 LEU A 655      21.415  -0.898  -3.167  1.00 11.66           H  
ATOM  10304  N   GLU A 656      18.991  -0.028  -7.573  1.00 11.64           N  
ATOM  10305  CA  GLU A 656      18.639  -0.531  -8.909  1.00 11.64           C  
ATOM  10306  C   GLU A 656      19.894  -0.730  -9.768  1.00 11.64           C  
ATOM  10307  O   GLU A 656      19.959  -1.659 -10.575  1.00 11.64           O  
ATOM  10308  CB  GLU A 656      17.656   0.401  -9.642  1.00 11.64           C  
ATOM  10309  CG  GLU A 656      16.223   0.432  -9.072  1.00 11.64           C  
ATOM  10310  CD  GLU A 656      15.289   1.369  -9.839  1.00 11.64           C  
ATOM  10311  OE1 GLU A 656      15.594   1.696 -10.964  1.00 11.64           O  
ATOM  10312  OE2 GLU A 656      14.283   1.778  -9.281  1.00 11.64           O  
ATOM  10313  H   GLU A 656      18.606   0.859  -7.245  1.00 11.64           H  
ATOM  10314  HA  GLU A 656      18.157  -1.499  -8.791  1.00 11.64           H  
ATOM  10315 1HB  GLU A 656      18.042   1.420  -9.613  1.00 11.64           H  
ATOM  10316 2HB  GLU A 656      17.594   0.111 -10.690  1.00 11.64           H  
ATOM  10317 1HG  GLU A 656      15.816  -0.576  -9.110  1.00 11.64           H  
ATOM  10318 2HG  GLU A 656      16.258   0.733  -8.034  1.00 11.64           H  
ATOM  10319  N   ASP A 657      20.902   0.118  -9.550  1.00 11.09           N  
ATOM  10320  CA  ASP A 657      22.177   0.065 -10.267  1.00 11.09           C  
ATOM  10321  C   ASP A 657      23.256  -0.772  -9.554  1.00 11.09           C  
ATOM  10322  O   ASP A 657      24.442  -0.674  -9.889  1.00 11.09           O  
ATOM  10323  CB  ASP A 657      22.706   1.479 -10.523  1.00 11.09           C  
ATOM  10324  CG  ASP A 657      21.881   2.256 -11.561  1.00 11.09           C  
ATOM  10325  OD1 ASP A 657      21.334   1.635 -12.448  1.00 11.09           O  
ATOM  10326  OD2 ASP A 657      21.830   3.458 -11.475  1.00 11.09           O  
ATOM  10327  H   ASP A 657      20.752   0.875  -8.877  1.00 11.09           H  
ATOM  10328  HA  ASP A 657      21.992  -0.397 -11.235  1.00 11.09           H  
ATOM  10329 1HB  ASP A 657      22.688   2.035  -9.578  1.00 11.09           H  
ATOM  10330 2HB  ASP A 657      23.739   1.427 -10.856  1.00 11.09           H  
ATOM  10331  N   SER A 658      22.850  -1.579  -8.569  1.00 10.12           N  
ATOM  10332  CA  SER A 658      23.753  -2.447  -7.823  1.00 10.12           C  
ATOM  10333  C   SER A 658      24.142  -3.679  -8.647  1.00 10.12           C  
ATOM  10334  O   SER A 658      23.780  -3.800  -9.818  1.00 10.12           O  
ATOM  10335  CB  SER A 658      23.145  -2.850  -6.488  1.00 10.12           C  
ATOM  10336  OG  SER A 658      22.062  -3.724  -6.648  1.00 10.12           O  
ATOM  10337  H   SER A 658      21.864  -1.603  -8.310  1.00 10.12           H  
ATOM  10338  HA  SER A 658      24.664  -1.886  -7.612  1.00 10.12           H  
ATOM  10339 1HB  SER A 658      23.903  -3.319  -5.871  1.00 10.12           H  
ATOM  10340 2HB  SER A 658      22.813  -1.955  -5.966  1.00 10.12           H  
ATOM  10341  HG  SER A 658      21.342  -3.187  -7.046  1.00 10.12           H  
ATOM  10342  N   MET A 659      24.932  -4.570  -8.046  1.00  8.94           N  
ATOM  10343  CA  MET A 659      25.469  -5.748  -8.732  1.00  8.94           C  
ATOM  10344  C   MET A 659      24.367  -6.553  -9.451  1.00  8.94           C  
ATOM  10345  O   MET A 659      23.313  -6.837  -8.877  1.00  8.94           O  
ATOM  10346  CB  MET A 659      26.203  -6.610  -7.698  1.00  8.94           C  
ATOM  10347  CG  MET A 659      26.901  -7.776  -8.288  1.00  8.94           C  
ATOM  10348  SD  MET A 659      27.842  -8.796  -7.126  1.00  8.94           S  
ATOM  10349  CE  MET A 659      29.242  -7.764  -6.786  1.00  8.94           C  
ATOM  10350  H   MET A 659      25.178  -4.421  -7.080  1.00  8.94           H  
ATOM  10351  HA  MET A 659      26.177  -5.413  -9.492  1.00  8.94           H  
ATOM  10352 1HB  MET A 659      26.938  -6.009  -7.168  1.00  8.94           H  
ATOM  10353 2HB  MET A 659      25.487  -6.987  -6.966  1.00  8.94           H  
ATOM  10354 1HG  MET A 659      26.162  -8.392  -8.764  1.00  8.94           H  
ATOM  10355 2HG  MET A 659      27.584  -7.407  -9.051  1.00  8.94           H  
ATOM  10356 1HE  MET A 659      29.905  -8.269  -6.082  1.00  8.94           H  
ATOM  10357 2HE  MET A 659      29.780  -7.565  -7.714  1.00  8.94           H  
ATOM  10358 3HE  MET A 659      28.905  -6.821  -6.353  1.00  8.94           H  
ATOM  10359  N   ASP A 660      24.618  -6.912 -10.726  1.00  7.74           N  
ATOM  10360  CA  ASP A 660      23.642  -7.625 -11.559  1.00  7.74           C  
ATOM  10361  C   ASP A 660      23.515  -9.088 -11.203  1.00  7.74           C  
ATOM  10362  O   ASP A 660      24.469  -9.699 -10.731  1.00  7.74           O  
ATOM  10363  CB  ASP A 660      23.997  -7.540 -13.050  1.00  7.74           C  
ATOM  10364  CG  ASP A 660      22.820  -7.884 -13.984  1.00  7.74           C  
ATOM  10365  OD1 ASP A 660      21.989  -7.035 -14.179  1.00  7.74           O  
ATOM  10366  OD2 ASP A 660      22.730  -9.021 -14.446  1.00  7.74           O  
ATOM  10367  H   ASP A 660      25.535  -6.718 -11.155  1.00  7.74           H  
ATOM  10368  HA  ASP A 660      22.670  -7.156 -11.410  1.00  7.74           H  
ATOM  10369 1HB  ASP A 660      24.353  -6.537 -13.278  1.00  7.74           H  
ATOM  10370 2HB  ASP A 660      24.825  -8.221 -13.261  1.00  7.74           H  
ATOM  10371  N   ALA A 661      22.386  -9.693 -11.556  1.00  6.64           N  
ATOM  10372  CA  ALA A 661      22.209 -11.129 -11.362  1.00  6.64           C  
ATOM  10373  C   ALA A 661      23.328 -11.908 -12.058  1.00  6.64           C  
ATOM  10374  O   ALA A 661      23.778 -12.947 -11.566  1.00  6.64           O  
ATOM  10375  CB  ALA A 661      20.861 -11.566 -11.896  1.00  6.64           C  
ATOM  10376  H   ALA A 661      21.636  -9.147 -11.967  1.00  6.64           H  
ATOM  10377  HA  ALA A 661      22.257 -11.340 -10.305  1.00  6.64           H  
ATOM  10378 1HB  ALA A 661      20.733 -12.632 -11.733  1.00  6.64           H  
ATOM  10379 2HB  ALA A 661      20.072 -11.020 -11.381  1.00  6.64           H  
ATOM  10380 3HB  ALA A 661      20.816 -11.351 -12.967  1.00  6.64           H  
ATOM  10381  N   GLN A 662      23.810 -11.401 -13.195  1.00  5.73           N  
ATOM  10382  CA  GLN A 662      24.887 -12.062 -13.922  1.00  5.73           C  
ATOM  10383  C   GLN A 662      26.221 -11.980 -13.168  1.00  5.73           C  
ATOM  10384  O   GLN A 662      27.080 -12.860 -13.299  1.00  5.73           O  
ATOM  10385  CB  GLN A 662      25.034 -11.408 -15.288  1.00  5.73           C  
ATOM  10386  CG  GLN A 662      23.861 -11.652 -16.203  1.00  5.73           C  
ATOM  10387  CD  GLN A 662      23.944 -10.832 -17.456  1.00  5.73           C  
ATOM  10388  OE1 GLN A 662      24.430 -11.262 -18.512  1.00  5.73           O  
ATOM  10389  NE2 GLN A 662      23.462  -9.602 -17.330  1.00  5.73           N  
ATOM  10390  H   GLN A 662      23.413 -10.532 -13.583  1.00  5.73           H  
ATOM  10391  HA  GLN A 662      24.626 -13.111 -14.049  1.00  5.73           H  
ATOM  10392 1HB  GLN A 662      25.135 -10.328 -15.157  1.00  5.73           H  
ATOM  10393 2HB  GLN A 662      25.939 -11.769 -15.774  1.00  5.73           H  
ATOM  10394 1HG  GLN A 662      23.829 -12.704 -16.476  1.00  5.73           H  
ATOM  10395 2HG  GLN A 662      22.948 -11.367 -15.673  1.00  5.73           H  
ATOM  10396 1HE2 GLN A 662      23.470  -8.968 -18.098  1.00  5.73           H  
ATOM  10397 2HE2 GLN A 662      23.082  -9.305 -16.410  1.00  5.73           H  
ATOM  10398  N   ASP A 663      26.392 -10.947 -12.341  1.00  5.02           N  
ATOM  10399  CA  ASP A 663      27.647 -10.762 -11.634  1.00  5.02           C  
ATOM  10400  C   ASP A 663      27.565 -11.609 -10.378  1.00  5.02           C  
ATOM  10401  O   ASP A 663      28.551 -12.213  -9.952  1.00  5.02           O  
ATOM  10402  CB  ASP A 663      27.831  -9.304 -11.220  1.00  5.02           C  
ATOM  10403  CG  ASP A 663      27.921  -8.261 -12.346  1.00  5.02           C  
ATOM  10404  OD1 ASP A 663      28.732  -8.416 -13.235  1.00  5.02           O  
ATOM  10405  OD2 ASP A 663      27.180  -7.261 -12.263  1.00  5.02           O  
ATOM  10406  H   ASP A 663      25.642 -10.286 -12.183  1.00  5.02           H  
ATOM  10407  HA  ASP A 663      28.478 -11.102 -12.250  1.00  5.02           H  
ATOM  10408 1HB  ASP A 663      26.971  -9.051 -10.662  1.00  5.02           H  
ATOM  10409 2HB  ASP A 663      28.697  -9.210 -10.566  1.00  5.02           H  
ATOM  10410  N   LEU A 664      26.355 -11.683  -9.819  1.00  4.45           N  
ATOM  10411  CA  LEU A 664      26.078 -12.485  -8.644  1.00  4.45           C  
ATOM  10412  C   LEU A 664      26.218 -13.958  -8.976  1.00  4.45           C  
ATOM  10413  O   LEU A 664      26.805 -14.714  -8.209  1.00  4.45           O  
ATOM  10414  CB  LEU A 664      24.670 -12.189  -8.141  1.00  4.45           C  
ATOM  10415  CG  LEU A 664      24.469 -10.837  -7.521  1.00  4.45           C  
ATOM  10416  CD1 LEU A 664      23.015 -10.551  -7.333  1.00  4.45           C  
ATOM  10417  CD2 LEU A 664      25.152 -10.851  -6.186  1.00  4.45           C  
ATOM  10418  H   LEU A 664      25.599 -11.133 -10.225  1.00  4.45           H  
ATOM  10419  HA  LEU A 664      26.796 -12.226  -7.869  1.00  4.45           H  
ATOM  10420 1HB  LEU A 664      23.983 -12.292  -8.965  1.00  4.45           H  
ATOM  10421 2HB  LEU A 664      24.428 -12.920  -7.383  1.00  4.45           H  
ATOM  10422  HG  LEU A 664      24.889 -10.077  -8.154  1.00  4.45           H  
ATOM  10423 1HD1 LEU A 664      22.896  -9.574  -6.863  1.00  4.45           H  
ATOM  10424 2HD1 LEU A 664      22.519 -10.543  -8.281  1.00  4.45           H  
ATOM  10425 3HD1 LEU A 664      22.588 -11.315  -6.710  1.00  4.45           H  
ATOM  10426 1HD2 LEU A 664      25.034  -9.879  -5.705  1.00  4.45           H  
ATOM  10427 2HD2 LEU A 664      24.707 -11.623  -5.566  1.00  4.45           H  
ATOM  10428 3HD2 LEU A 664      26.198 -11.065  -6.331  1.00  4.45           H  
ATOM  10429  N   SER A 665      25.755 -14.360 -10.160  1.00  3.99           N  
ATOM  10430  CA  SER A 665      25.867 -15.748 -10.565  1.00  3.99           C  
ATOM  10431  C   SER A 665      27.346 -16.128 -10.657  1.00  3.99           C  
ATOM  10432  O   SER A 665      27.753 -17.195 -10.179  1.00  3.99           O  
ATOM  10433  CB  SER A 665      25.180 -15.942 -11.903  1.00  3.99           C  
ATOM  10434  OG  SER A 665      23.798 -15.704 -11.794  1.00  3.99           O  
ATOM  10435  H   SER A 665      25.261 -13.706 -10.764  1.00  3.99           H  
ATOM  10436  HA  SER A 665      25.383 -16.375  -9.815  1.00  3.99           H  
ATOM  10437 1HB  SER A 665      25.611 -15.255 -12.635  1.00  3.99           H  
ATOM  10438 2HB  SER A 665      25.353 -16.954 -12.260  1.00  3.99           H  
ATOM  10439  HG  SER A 665      23.718 -14.749 -11.563  1.00  3.99           H  
ATOM  10440  N   LEU A 666      28.170 -15.236 -11.234  1.00  3.63           N  
ATOM  10441  CA  LEU A 666      29.604 -15.495 -11.314  1.00  3.63           C  
ATOM  10442  C   LEU A 666      30.232 -15.542  -9.930  1.00  3.63           C  
ATOM  10443  O   LEU A 666      30.969 -16.476  -9.604  1.00  3.63           O  
ATOM  10444  CB  LEU A 666      30.316 -14.435 -12.151  1.00  3.63           C  
ATOM  10445  CG  LEU A 666      31.840 -14.603 -12.223  1.00  3.63           C  
ATOM  10446  CD1 LEU A 666      32.170 -15.949 -12.850  1.00  3.63           C  
ATOM  10447  CD2 LEU A 666      32.440 -13.464 -13.026  1.00  3.63           C  
ATOM  10448  H   LEU A 666      27.795 -14.379 -11.651  1.00  3.63           H  
ATOM  10449  HA  LEU A 666      29.750 -16.463 -11.789  1.00  3.63           H  
ATOM  10450 1HB  LEU A 666      29.919 -14.462 -13.164  1.00  3.63           H  
ATOM  10451 2HB  LEU A 666      30.103 -13.453 -11.726  1.00  3.63           H  
ATOM  10452  HG  LEU A 666      32.250 -14.586 -11.218  1.00  3.63           H  
ATOM  10453 1HD1 LEU A 666      33.252 -16.076 -12.890  1.00  3.63           H  
ATOM  10454 2HD1 LEU A 666      31.735 -16.746 -12.247  1.00  3.63           H  
ATOM  10455 3HD1 LEU A 666      31.763 -15.991 -13.858  1.00  3.63           H  
ATOM  10456 1HD2 LEU A 666      33.524 -13.580 -13.068  1.00  3.63           H  
ATOM  10457 2HD2 LEU A 666      32.033 -13.477 -14.038  1.00  3.63           H  
ATOM  10458 3HD2 LEU A 666      32.193 -12.516 -12.547  1.00  3.63           H  
ATOM  10459  N   ARG A 667      29.934 -14.541  -9.104  1.00  3.37           N  
ATOM  10460  CA  ARG A 667      30.503 -14.470  -7.769  1.00  3.37           C  
ATOM  10461  C   ARG A 667      30.201 -15.741  -6.995  1.00  3.37           C  
ATOM  10462  O   ARG A 667      31.095 -16.352  -6.410  1.00  3.37           O  
ATOM  10463  CB  ARG A 667      29.939 -13.265  -7.018  1.00  3.37           C  
ATOM  10464  CG  ARG A 667      30.487 -13.064  -5.614  1.00  3.37           C  
ATOM  10465  CD  ARG A 667      29.859 -11.894  -4.904  1.00  3.37           C  
ATOM  10466  NE  ARG A 667      28.431 -12.071  -4.659  1.00  3.37           N  
ATOM  10467  CZ  ARG A 667      27.925 -12.857  -3.685  1.00  3.37           C  
ATOM  10468  NH1 ARG A 667      28.747 -13.537  -2.920  1.00  3.37           N  
ATOM  10469  NH2 ARG A 667      26.617 -12.941  -3.498  1.00  3.37           N  
ATOM  10470  H   ARG A 667      29.316 -13.794  -9.415  1.00  3.37           H  
ATOM  10471  HA  ARG A 667      31.583 -14.359  -7.858  1.00  3.37           H  
ATOM  10472 1HB  ARG A 667      30.125 -12.356  -7.590  1.00  3.37           H  
ATOM  10473 2HB  ARG A 667      28.858 -13.375  -6.932  1.00  3.37           H  
ATOM  10474 1HG  ARG A 667      30.292 -13.966  -5.020  1.00  3.37           H  
ATOM  10475 2HG  ARG A 667      31.562 -12.896  -5.665  1.00  3.37           H  
ATOM  10476 1HD  ARG A 667      30.352 -11.757  -3.943  1.00  3.37           H  
ATOM  10477 2HD  ARG A 667      29.988 -10.995  -5.508  1.00  3.37           H  
ATOM  10478  HE  ARG A 667      27.785 -11.553  -5.238  1.00  3.37           H  
ATOM  10479 1HH1 ARG A 667      29.752 -13.465  -3.070  1.00  3.37           H  
ATOM  10480 2HH1 ARG A 667      28.400 -14.140  -2.191  1.00  3.37           H  
ATOM  10481 1HH2 ARG A 667      25.994 -12.405  -4.082  1.00  3.37           H  
ATOM  10482 2HH2 ARG A 667      26.251 -13.530  -2.766  1.00  3.37           H  
ATOM  10483  N   LEU A 668      28.943 -16.163  -7.017  1.00  3.25           N  
ATOM  10484  CA  LEU A 668      28.536 -17.351  -6.299  1.00  3.25           C  
ATOM  10485  C   LEU A 668      29.182 -18.611  -6.866  1.00  3.25           C  
ATOM  10486  O   LEU A 668      29.554 -19.511  -6.107  1.00  3.25           O  
ATOM  10487  CB  LEU A 668      27.029 -17.456  -6.331  1.00  3.25           C  
ATOM  10488  CG  LEU A 668      26.311 -16.402  -5.554  1.00  3.25           C  
ATOM  10489  CD1 LEU A 668      24.849 -16.538  -5.835  1.00  3.25           C  
ATOM  10490  CD2 LEU A 668      26.653 -16.563  -4.101  1.00  3.25           C  
ATOM  10491  H   LEU A 668      28.239 -15.631  -7.528  1.00  3.25           H  
ATOM  10492  HA  LEU A 668      28.846 -17.236  -5.265  1.00  3.25           H  
ATOM  10493 1HB  LEU A 668      26.697 -17.400  -7.368  1.00  3.25           H  
ATOM  10494 2HB  LEU A 668      26.737 -18.399  -5.910  1.00  3.25           H  
ATOM  10495  HG  LEU A 668      26.625 -15.413  -5.879  1.00  3.25           H  
ATOM  10496 1HD1 LEU A 668      24.291 -15.778  -5.301  1.00  3.25           H  
ATOM  10497 2HD1 LEU A 668      24.708 -16.414  -6.903  1.00  3.25           H  
ATOM  10498 3HD1 LEU A 668      24.506 -17.521  -5.539  1.00  3.25           H  
ATOM  10499 1HD2 LEU A 668      26.139 -15.810  -3.516  1.00  3.25           H  
ATOM  10500 2HD2 LEU A 668      26.352 -17.547  -3.775  1.00  3.25           H  
ATOM  10501 3HD2 LEU A 668      27.733 -16.451  -3.967  1.00  3.25           H  
ATOM  10502  N   SER A 669      29.352 -18.673  -8.191  1.00  3.28           N  
ATOM  10503  CA  SER A 669      29.983 -19.829  -8.808  1.00  3.28           C  
ATOM  10504  C   SER A 669      31.410 -19.961  -8.278  1.00  3.28           C  
ATOM  10505  O   SER A 669      31.870 -21.060  -7.966  1.00  3.28           O  
ATOM  10506  CB  SER A 669      29.999 -19.674 -10.320  1.00  3.28           C  
ATOM  10507  OG  SER A 669      28.693 -19.668 -10.849  1.00  3.28           O  
ATOM  10508  H   SER A 669      29.008 -17.926  -8.795  1.00  3.28           H  
ATOM  10509  HA  SER A 669      29.422 -20.723  -8.540  1.00  3.28           H  
ATOM  10510 1HB  SER A 669      30.502 -18.750 -10.584  1.00  3.28           H  
ATOM  10511 2HB  SER A 669      30.567 -20.490 -10.758  1.00  3.28           H  
ATOM  10512  HG  SER A 669      28.247 -18.886 -10.447  1.00  3.28           H  
ATOM  10513  N   ILE A 670      32.093 -18.822  -8.130  1.00  3.49           N  
ATOM  10514  CA  ILE A 670      33.450 -18.769  -7.594  1.00  3.49           C  
ATOM  10515  C   ILE A 670      33.456 -19.152  -6.104  1.00  3.49           C  
ATOM  10516  O   ILE A 670      34.248 -19.991  -5.663  1.00  3.49           O  
ATOM  10517  CB  ILE A 670      34.050 -17.366  -7.806  1.00  3.49           C  
ATOM  10518  CG1 ILE A 670      34.244 -17.110  -9.319  1.00  3.49           C  
ATOM  10519  CG2 ILE A 670      35.365 -17.232  -7.059  1.00  3.49           C  
ATOM  10520  CD1 ILE A 670      34.548 -15.670  -9.653  1.00  3.49           C  
ATOM  10521  H   ILE A 670      31.649 -17.951  -8.431  1.00  3.49           H  
ATOM  10522  HA  ILE A 670      34.063 -19.488  -8.132  1.00  3.49           H  
ATOM  10523  HB  ILE A 670      33.354 -16.619  -7.439  1.00  3.49           H  
ATOM  10524 1HG1 ILE A 670      35.058 -17.732  -9.682  1.00  3.49           H  
ATOM  10525 2HG1 ILE A 670      33.331 -17.394  -9.843  1.00  3.49           H  
ATOM  10526 1HG2 ILE A 670      35.766 -16.232  -7.212  1.00  3.49           H  
ATOM  10527 2HG2 ILE A 670      35.193 -17.393  -5.993  1.00  3.49           H  
ATOM  10528 3HG2 ILE A 670      36.074 -17.970  -7.428  1.00  3.49           H  
ATOM  10529 1HD1 ILE A 670      34.665 -15.564 -10.731  1.00  3.49           H  
ATOM  10530 2HD1 ILE A 670      33.724 -15.043  -9.312  1.00  3.49           H  
ATOM  10531 3HD1 ILE A 670      35.466 -15.366  -9.157  1.00  3.49           H  
ATOM  10532  N   ASP A 671      32.519 -18.589  -5.327  1.00  3.88           N  
ATOM  10533  CA  ASP A 671      32.398 -18.907  -3.899  1.00  3.88           C  
ATOM  10534  C   ASP A 671      32.105 -20.393  -3.687  1.00  3.88           C  
ATOM  10535  O   ASP A 671      32.445 -20.955  -2.645  1.00  3.88           O  
ATOM  10536  CB  ASP A 671      31.299 -18.081  -3.205  1.00  3.88           C  
ATOM  10537  CG  ASP A 671      31.650 -16.588  -2.969  1.00  3.88           C  
ATOM  10538  OD1 ASP A 671      32.793 -16.226  -3.125  1.00  3.88           O  
ATOM  10539  OD2 ASP A 671      30.766 -15.833  -2.597  1.00  3.88           O  
ATOM  10540  H   ASP A 671      31.888 -17.902  -5.737  1.00  3.88           H  
ATOM  10541  HA  ASP A 671      33.349 -18.678  -3.420  1.00  3.88           H  
ATOM  10542 1HB  ASP A 671      30.396 -18.132  -3.802  1.00  3.88           H  
ATOM  10543 2HB  ASP A 671      31.070 -18.536  -2.243  1.00  3.88           H  
ATOM  10544  N   GLY A 672      31.525 -21.035  -4.709  1.00  4.46           N  
ATOM  10545  CA  GLY A 672      31.157 -22.446  -4.736  1.00  4.46           C  
ATOM  10546  C   GLY A 672      32.349 -23.415  -4.850  1.00  4.46           C  
ATOM  10547  O   GLY A 672      32.143 -24.626  -4.939  1.00  4.46           O  
ATOM  10548  H   GLY A 672      31.253 -20.481  -5.520  1.00  4.46           H  
ATOM  10549 1HA  GLY A 672      30.589 -22.682  -3.837  1.00  4.46           H  
ATOM  10550 2HA  GLY A 672      30.484 -22.608  -5.579  1.00  4.46           H  
ATOM  10551  N   GLU A 673      33.588 -22.903  -4.828  1.00  5.16           N  
ATOM  10552  CA  GLU A 673      34.780 -23.761  -4.838  1.00  5.16           C  
ATOM  10553  C   GLU A 673      34.577 -24.902  -3.836  1.00  5.16           C  
ATOM  10554  O   GLU A 673      34.095 -24.678  -2.732  1.00  5.16           O  
ATOM  10555  CB  GLU A 673      36.049 -22.973  -4.480  1.00  5.16           C  
ATOM  10556  CG  GLU A 673      37.345 -23.820  -4.535  1.00  5.16           C  
ATOM  10557  CD  GLU A 673      38.623 -23.050  -4.246  1.00  5.16           C  
ATOM  10558  OE1 GLU A 673      38.557 -21.881  -3.952  1.00  5.16           O  
ATOM  10559  OE2 GLU A 673      39.668 -23.652  -4.319  1.00  5.16           O  
ATOM  10560  H   GLU A 673      33.707 -21.887  -4.825  1.00  5.16           H  
ATOM  10561  HA  GLU A 673      34.897 -24.186  -5.836  1.00  5.16           H  
ATOM  10562 1HB  GLU A 673      36.159 -22.131  -5.167  1.00  5.16           H  
ATOM  10563 2HB  GLU A 673      35.948 -22.567  -3.475  1.00  5.16           H  
ATOM  10564 1HG  GLU A 673      37.269 -24.617  -3.798  1.00  5.16           H  
ATOM  10565 2HG  GLU A 673      37.420 -24.282  -5.518  1.00  5.16           H  
ATOM  10566  N   LYS A 674      34.983 -26.111  -4.220  1.00  5.89           N  
ATOM  10567  CA  LYS A 674      34.737 -27.366  -3.489  1.00  5.89           C  
ATOM  10568  C   LYS A 674      34.486 -27.338  -1.963  1.00  5.89           C  
ATOM  10569  O   LYS A 674      33.500 -27.917  -1.508  1.00  5.89           O  
ATOM  10570  CB  LYS A 674      35.884 -28.331  -3.766  1.00  5.89           C  
ATOM  10571  CG  LYS A 674      35.719 -29.709  -3.137  1.00  5.89           C  
ATOM  10572  CD  LYS A 674      36.863 -30.638  -3.542  1.00  5.89           C  
ATOM  10573  CE  LYS A 674      36.718 -32.011  -2.901  1.00  5.89           C  
ATOM  10574  NZ  LYS A 674      37.826 -32.925  -3.295  1.00  5.89           N  
ATOM  10575  H   LYS A 674      35.433 -26.179  -5.121  1.00  5.89           H  
ATOM  10576  HA  LYS A 674      33.856 -27.800  -3.938  1.00  5.89           H  
ATOM  10577 1HB  LYS A 674      35.996 -28.467  -4.842  1.00  5.89           H  
ATOM  10578 2HB  LYS A 674      36.818 -27.905  -3.391  1.00  5.89           H  
ATOM  10579 1HG  LYS A 674      35.704 -29.617  -2.051  1.00  5.89           H  
ATOM  10580 2HG  LYS A 674      34.771 -30.148  -3.458  1.00  5.89           H  
ATOM  10581 1HD  LYS A 674      36.870 -30.751  -4.629  1.00  5.89           H  
ATOM  10582 2HD  LYS A 674      37.814 -30.201  -3.235  1.00  5.89           H  
ATOM  10583 1HE  LYS A 674      36.719 -31.897  -1.817  1.00  5.89           H  
ATOM  10584 2HE  LYS A 674      35.768 -32.451  -3.208  1.00  5.89           H  
ATOM  10585 1HZ  LYS A 674      37.700 -33.825  -2.852  1.00  5.89           H  
ATOM  10586 2HZ  LYS A 674      37.823 -33.042  -4.299  1.00  5.89           H  
ATOM  10587 3HZ  LYS A 674      38.708 -32.528  -3.005  1.00  5.89           H  
ATOM  10588  N   SER A 675      35.321 -26.711  -1.139  1.00  6.52           N  
ATOM  10589  CA  SER A 675      35.042 -26.785   0.308  1.00  6.52           C  
ATOM  10590  C   SER A 675      33.699 -26.120   0.693  1.00  6.52           C  
ATOM  10591  O   SER A 675      33.019 -26.525   1.659  1.00  6.52           O  
ATOM  10592  CB  SER A 675      36.182 -26.156   1.091  1.00  6.52           C  
ATOM  10593  OG  SER A 675      36.268 -24.779   0.855  1.00  6.52           O  
ATOM  10594  H   SER A 675      36.116 -26.203  -1.497  1.00  6.52           H  
ATOM  10595  HA  SER A 675      34.985 -27.838   0.583  1.00  6.52           H  
ATOM  10596 1HB  SER A 675      36.029 -26.334   2.157  1.00  6.52           H  
ATOM  10597 2HB  SER A 675      37.119 -26.635   0.811  1.00  6.52           H  
ATOM  10598  HG  SER A 675      35.413 -24.414   1.110  1.00  6.52           H  
ATOM  10599  N   SER A 676      33.259 -25.176  -0.141  1.00  6.88           N  
ATOM  10600  CA  SER A 676      32.040 -24.410   0.074  1.00  6.88           C  
ATOM  10601  C   SER A 676      30.834 -25.214  -0.336  1.00  6.88           C  
ATOM  10602  O   SER A 676      29.705 -24.816  -0.081  1.00  6.88           O  
ATOM  10603  CB  SER A 676      32.031 -23.145  -0.752  1.00  6.88           C  
ATOM  10604  OG  SER A 676      33.038 -22.240  -0.394  1.00  6.88           O  
ATOM  10605  H   SER A 676      33.809 -24.959  -0.970  1.00  6.88           H  
ATOM  10606  HA  SER A 676      31.961 -24.160   1.130  1.00  6.88           H  
ATOM  10607 1HB  SER A 676      32.148 -23.417  -1.796  1.00  6.88           H  
ATOM  10608 2HB  SER A 676      31.064 -22.660  -0.661  1.00  6.88           H  
ATOM  10609  HG  SER A 676      33.025 -21.580  -1.129  1.00  6.88           H  
ATOM  10610  N   LEU A 677      31.066 -26.357  -0.972  1.00  6.88           N  
ATOM  10611  CA  LEU A 677      29.968 -27.177  -1.411  1.00  6.88           C  
ATOM  10612  C   LEU A 677      29.404 -27.945  -0.250  1.00  6.88           C  
ATOM  10613  O   LEU A 677      28.269 -28.400  -0.309  1.00  6.88           O  
ATOM  10614  CB  LEU A 677      30.405 -28.181  -2.469  1.00  6.88           C  
ATOM  10615  CG  LEU A 677      30.884 -27.593  -3.743  1.00  6.88           C  
ATOM  10616  CD1 LEU A 677      31.328 -28.708  -4.672  1.00  6.88           C  
ATOM  10617  CD2 LEU A 677      29.816 -26.776  -4.338  1.00  6.88           C  
ATOM  10618  H   LEU A 677      32.014 -26.677  -1.157  1.00  6.88           H  
ATOM  10619  HA  LEU A 677      29.194 -26.533  -1.822  1.00  6.88           H  
ATOM  10620 1HB  LEU A 677      31.205 -28.790  -2.058  1.00  6.88           H  
ATOM  10621 2HB  LEU A 677      29.567 -28.827  -2.698  1.00  6.88           H  
ATOM  10622  HG  LEU A 677      31.737 -26.949  -3.546  1.00  6.88           H  
ATOM  10623 1HD1 LEU A 677      31.693 -28.277  -5.604  1.00  6.88           H  
ATOM  10624 2HD1 LEU A 677      32.119 -29.283  -4.199  1.00  6.88           H  
ATOM  10625 3HD1 LEU A 677      30.490 -29.362  -4.882  1.00  6.88           H  
ATOM  10626 1HD2 LEU A 677      30.207 -26.359  -5.242  1.00  6.88           H  
ATOM  10627 2HD2 LEU A 677      28.942 -27.387  -4.548  1.00  6.88           H  
ATOM  10628 3HD2 LEU A 677      29.548 -25.978  -3.653  1.00  6.88           H  
ATOM  10629  N   ASN A 678      30.206 -28.123   0.800  1.00  6.59           N  
ATOM  10630  CA  ASN A 678      29.759 -28.891   1.938  1.00  6.59           C  
ATOM  10631  C   ASN A 678      29.501 -27.974   3.121  1.00  6.59           C  
ATOM  10632  O   ASN A 678      28.575 -28.199   3.915  1.00  6.59           O  
ATOM  10633  CB  ASN A 678      30.795 -29.941   2.274  1.00  6.59           C  
ATOM  10634  CG  ASN A 678      30.980 -30.933   1.151  1.00  6.59           C  
ATOM  10635  OD1 ASN A 678      30.112 -31.776   0.902  1.00  6.59           O  
ATOM  10636  ND2 ASN A 678      32.098 -30.851   0.468  1.00  6.59           N  
ATOM  10637  H   ASN A 678      31.134 -27.701   0.824  1.00  6.59           H  
ATOM  10638  HA  ASN A 678      28.814 -29.380   1.692  1.00  6.59           H  
ATOM  10639 1HB  ASN A 678      31.752 -29.453   2.479  1.00  6.59           H  
ATOM  10640 2HB  ASN A 678      30.497 -30.474   3.176  1.00  6.59           H  
ATOM  10641 1HD2 ASN A 678      32.271 -31.485  -0.285  1.00  6.59           H  
ATOM  10642 2HD2 ASN A 678      32.782 -30.161   0.706  1.00  6.59           H  
ATOM  10643  N   THR A 679      30.309 -26.919   3.242  1.00  6.10           N  
ATOM  10644  CA  THR A 679      30.149 -26.037   4.377  1.00  6.10           C  
ATOM  10645  C   THR A 679      28.762 -25.410   4.376  1.00  6.10           C  
ATOM  10646  O   THR A 679      28.399 -24.685   3.458  1.00  6.10           O  
ATOM  10647  CB  THR A 679      31.214 -24.927   4.345  1.00  6.10           C  
ATOM  10648  OG1 THR A 679      32.531 -25.517   4.343  1.00  6.10           O  
ATOM  10649  CG2 THR A 679      31.062 -24.017   5.550  1.00  6.10           C  
ATOM  10650  H   THR A 679      31.065 -26.748   2.579  1.00  6.10           H  
ATOM  10651  HA  THR A 679      30.266 -26.616   5.292  1.00  6.10           H  
ATOM  10652  HB  THR A 679      31.093 -24.341   3.435  1.00  6.10           H  
ATOM  10653  HG1 THR A 679      32.666 -26.017   3.506  1.00  6.10           H  
ATOM  10654 1HG2 THR A 679      31.816 -23.234   5.512  1.00  6.10           H  
ATOM  10655 2HG2 THR A 679      30.076 -23.568   5.536  1.00  6.10           H  
ATOM  10656 3HG2 THR A 679      31.183 -24.596   6.462  1.00  6.10           H  
ATOM  10657  N   ASN A 680      28.014 -25.667   5.440  1.00  5.50           N  
ATOM  10658  CA  ASN A 680      26.647 -25.187   5.654  1.00  5.50           C  
ATOM  10659  C   ASN A 680      25.587 -25.619   4.610  1.00  5.50           C  
ATOM  10660  O   ASN A 680      24.534 -24.984   4.534  1.00  5.50           O  
ATOM  10661  CB  ASN A 680      26.629 -23.668   5.779  1.00  5.50           C  
ATOM  10662  CG  ASN A 680      27.428 -23.164   6.950  1.00  5.50           C  
ATOM  10663  OD1 ASN A 680      27.497 -23.808   8.004  1.00  5.50           O  
ATOM  10664  ND2 ASN A 680      28.033 -22.014   6.785  1.00  5.50           N  
ATOM  10665  H   ASN A 680      28.416 -26.270   6.142  1.00  5.50           H  
ATOM  10666  HA  ASN A 680      26.311 -25.597   6.608  1.00  5.50           H  
ATOM  10667 1HB  ASN A 680      27.005 -23.207   4.869  1.00  5.50           H  
ATOM  10668 2HB  ASN A 680      25.598 -23.337   5.898  1.00  5.50           H  
ATOM  10669 1HD2 ASN A 680      28.578 -21.622   7.527  1.00  5.50           H  
ATOM  10670 2HD2 ASN A 680      27.948 -21.527   5.915  1.00  5.50           H  
ATOM  10671  N   ASP A 681      25.789 -26.752   3.911  1.00  4.85           N  
ATOM  10672  CA  ASP A 681      24.771 -27.266   2.961  1.00  4.85           C  
ATOM  10673  C   ASP A 681      24.459 -28.775   3.081  1.00  4.85           C  
ATOM  10674  O   ASP A 681      24.659 -29.526   2.128  1.00  4.85           O  
ATOM  10675  CB  ASP A 681      25.159 -26.956   1.497  1.00  4.85           C  
ATOM  10676  CG  ASP A 681      24.937 -25.482   1.063  1.00  4.85           C  
ATOM  10677  OD1 ASP A 681      23.789 -25.098   0.959  1.00  4.85           O  
ATOM  10678  OD2 ASP A 681      25.879 -24.784   0.805  1.00  4.85           O  
ATOM  10679  H   ASP A 681      26.681 -27.245   4.005  1.00  4.85           H  
ATOM  10680  HA  ASP A 681      23.848 -26.721   3.149  1.00  4.85           H  
ATOM  10681 1HB  ASP A 681      26.221 -27.193   1.352  1.00  4.85           H  
ATOM  10682 2HB  ASP A 681      24.596 -27.606   0.823  1.00  4.85           H  
ATOM  10683  N   PRO A 682      23.796 -29.230   4.172  1.00  4.23           N  
ATOM  10684  CA  PRO A 682      23.547 -30.632   4.521  1.00  4.23           C  
ATOM  10685  C   PRO A 682      22.726 -31.436   3.502  1.00  4.23           C  
ATOM  10686  O   PRO A 682      22.744 -32.669   3.544  1.00  4.23           O  
ATOM  10687  CB  PRO A 682      22.680 -30.490   5.793  1.00  4.23           C  
ATOM  10688  CG  PRO A 682      23.045 -29.162   6.363  1.00  4.23           C  
ATOM  10689  CD  PRO A 682      23.252 -28.281   5.166  1.00  4.23           C  
ATOM  10690  HA  PRO A 682      24.484 -31.129   4.741  1.00  4.23           H  
ATOM  10691 1HB  PRO A 682      21.612 -30.560   5.533  1.00  4.23           H  
ATOM  10692 2HB  PRO A 682      22.895 -31.330   6.475  1.00  4.23           H  
ATOM  10693 1HG  PRO A 682      22.253 -28.795   7.031  1.00  4.23           H  
ATOM  10694 2HG  PRO A 682      23.955 -29.257   6.971  1.00  4.23           H  
ATOM  10695 1HD  PRO A 682      22.296 -27.862   4.810  1.00  4.23           H  
ATOM  10696 2HD  PRO A 682      23.932 -27.522   5.466  1.00  4.23           H  
ATOM  10697  N   LEU A 683      22.000 -30.767   2.625  1.00  3.67           N  
ATOM  10698  CA  LEU A 683      21.149 -31.459   1.669  1.00  3.67           C  
ATOM  10699  C   LEU A 683      21.771 -31.770   0.306  1.00  3.67           C  
ATOM  10700  O   LEU A 683      21.281 -32.654  -0.400  1.00  3.67           O  
ATOM  10701  CB  LEU A 683      19.893 -30.628   1.468  1.00  3.67           C  
ATOM  10702  CG  LEU A 683      19.083 -30.403   2.739  1.00  3.67           C  
ATOM  10703  CD1 LEU A 683      17.908 -29.513   2.422  1.00  3.67           C  
ATOM  10704  CD2 LEU A 683      18.646 -31.746   3.301  1.00  3.67           C  
ATOM  10705  H   LEU A 683      22.030 -29.758   2.613  1.00  3.67           H  
ATOM  10706  HA  LEU A 683      20.859 -32.408   2.119  1.00  3.67           H  
ATOM  10707 1HB  LEU A 683      20.179 -29.657   1.071  1.00  3.67           H  
ATOM  10708 2HB  LEU A 683      19.252 -31.128   0.741  1.00  3.67           H  
ATOM  10709  HG  LEU A 683      19.701 -29.892   3.479  1.00  3.67           H  
ATOM  10710 1HD1 LEU A 683      17.330 -29.333   3.328  1.00  3.67           H  
ATOM  10711 2HD1 LEU A 683      18.272 -28.563   2.030  1.00  3.67           H  
ATOM  10712 3HD1 LEU A 683      17.277 -29.996   1.678  1.00  3.67           H  
ATOM  10713 1HD2 LEU A 683      18.072 -31.591   4.216  1.00  3.67           H  
ATOM  10714 2HD2 LEU A 683      18.026 -32.265   2.569  1.00  3.67           H  
ATOM  10715 3HD2 LEU A 683      19.527 -32.353   3.526  1.00  3.67           H  
ATOM  10716  N   SER A 684      22.783 -31.009  -0.110  1.00  3.22           N  
ATOM  10717  CA  SER A 684      23.363 -31.219  -1.440  1.00  3.22           C  
ATOM  10718  C   SER A 684      24.676 -30.501  -1.618  1.00  3.22           C  
ATOM  10719  O   SER A 684      24.795 -29.345  -1.224  1.00  3.22           O  
ATOM  10720  CB  SER A 684      22.425 -30.750  -2.542  1.00  3.22           C  
ATOM  10721  OG  SER A 684      23.013 -30.917  -3.827  1.00  3.22           O  
ATOM  10722  H   SER A 684      23.203 -30.332   0.529  1.00  3.22           H  
ATOM  10723  HA  SER A 684      23.543 -32.287  -1.566  1.00  3.22           H  
ATOM  10724 1HB  SER A 684      21.493 -31.312  -2.500  1.00  3.22           H  
ATOM  10725 2HB  SER A 684      22.176 -29.699  -2.390  1.00  3.22           H  
ATOM  10726  HG  SER A 684      22.275 -30.865  -4.450  1.00  3.22           H  
ATOM  10727  N   SER A 685      25.601 -31.163  -2.315  1.00  2.87           N  
ATOM  10728  CA  SER A 685      26.908 -30.619  -2.661  1.00  2.87           C  
ATOM  10729  C   SER A 685      26.985 -30.131  -4.107  1.00  2.87           C  
ATOM  10730  O   SER A 685      28.063 -29.815  -4.592  1.00  2.87           O  
ATOM  10731  CB  SER A 685      27.979 -31.664  -2.424  1.00  2.87           C  
ATOM  10732  OG  SER A 685      27.787 -32.782  -3.258  1.00  2.87           O  
ATOM  10733  H   SER A 685      25.385 -32.106  -2.606  1.00  2.87           H  
ATOM  10734  HA  SER A 685      27.107 -29.777  -2.003  1.00  2.87           H  
ATOM  10735 1HB  SER A 685      28.955 -31.226  -2.618  1.00  2.87           H  
ATOM  10736 2HB  SER A 685      27.965 -31.974  -1.377  1.00  2.87           H  
ATOM  10737  HG  SER A 685      27.867 -32.457  -4.160  1.00  2.87           H  
ATOM  10738  N   ASP A 686      25.857 -30.132  -4.824  1.00  2.61           N  
ATOM  10739  CA  ASP A 686      25.882 -29.715  -6.229  1.00  2.61           C  
ATOM  10740  C   ASP A 686      25.806 -28.181  -6.374  1.00  2.61           C  
ATOM  10741  O   ASP A 686      24.743 -27.600  -6.133  1.00  2.61           O  
ATOM  10742  CB  ASP A 686      24.735 -30.393  -6.993  1.00  2.61           C  
ATOM  10743  CG  ASP A 686      24.677 -30.098  -8.521  1.00  2.61           C  
ATOM  10744  OD1 ASP A 686      25.179 -29.074  -8.983  1.00  2.61           O  
ATOM  10745  OD2 ASP A 686      24.121 -30.922  -9.212  1.00  2.61           O  
ATOM  10746  H   ASP A 686      24.974 -30.409  -4.388  1.00  2.61           H  
ATOM  10747  HA  ASP A 686      26.803 -30.098  -6.646  1.00  2.61           H  
ATOM  10748 1HB  ASP A 686      24.810 -31.475  -6.861  1.00  2.61           H  
ATOM  10749 2HB  ASP A 686      23.785 -30.086  -6.551  1.00  2.61           H  
ATOM  10750  N   PRO A 687      26.870 -27.496  -6.871  1.00  2.41           N  
ATOM  10751  CA  PRO A 687      26.954 -26.050  -6.939  1.00  2.41           C  
ATOM  10752  C   PRO A 687      25.887 -25.448  -7.840  1.00  2.41           C  
ATOM  10753  O   PRO A 687      25.573 -24.265  -7.706  1.00  2.41           O  
ATOM  10754  CB  PRO A 687      28.336 -25.807  -7.573  1.00  2.41           C  
ATOM  10755  CG  PRO A 687      28.678 -27.092  -8.289  1.00  2.41           C  
ATOM  10756  CD  PRO A 687      28.023 -28.197  -7.479  1.00  2.41           C  
ATOM  10757  HA  PRO A 687      26.917 -25.637  -5.935  1.00  2.41           H  
ATOM  10758 1HB  PRO A 687      28.270 -24.960  -8.270  1.00  2.41           H  
ATOM  10759 2HB  PRO A 687      29.045 -25.508  -6.816  1.00  2.41           H  
ATOM  10760 1HG  PRO A 687      28.302 -27.051  -9.327  1.00  2.41           H  
ATOM  10761 2HG  PRO A 687      29.769 -27.209  -8.354  1.00  2.41           H  
ATOM  10762 1HD  PRO A 687      27.690 -28.960  -8.200  1.00  2.41           H  
ATOM  10763 2HD  PRO A 687      28.705 -28.595  -6.715  1.00  2.41           H  
ATOM  10764  N   GLN A 688      25.322 -26.219  -8.767  1.00  2.29           N  
ATOM  10765  CA  GLN A 688      24.310 -25.636  -9.636  1.00  2.29           C  
ATOM  10766  C   GLN A 688      23.061 -25.350  -8.819  1.00  2.29           C  
ATOM  10767  O   GLN A 688      22.368 -24.346  -9.010  1.00  2.29           O  
ATOM  10768  CB  GLN A 688      23.978 -26.581 -10.790  1.00  2.29           C  
ATOM  10769  CG  GLN A 688      23.056 -25.993 -11.855  1.00  2.29           C  
ATOM  10770  CD  GLN A 688      23.685 -24.815 -12.598  1.00  2.29           C  
ATOM  10771  OE1 GLN A 688      24.783 -24.934 -13.151  1.00  2.29           O  
ATOM  10772  NE2 GLN A 688      22.993 -23.681 -12.623  1.00  2.29           N  
ATOM  10773  H   GLN A 688      25.539 -27.222  -8.860  1.00  2.29           H  
ATOM  10774  HA  GLN A 688      24.684 -24.695 -10.036  1.00  2.29           H  
ATOM  10775 1HB  GLN A 688      24.903 -26.893 -11.273  1.00  2.29           H  
ATOM  10776 2HB  GLN A 688      23.508 -27.485 -10.392  1.00  2.29           H  
ATOM  10777 1HG  GLN A 688      22.817 -26.771 -12.579  1.00  2.29           H  
ATOM  10778 2HG  GLN A 688      22.148 -25.646 -11.365  1.00  2.29           H  
ATOM  10779 1HE2 GLN A 688      23.358 -22.880 -13.102  1.00  2.29           H  
ATOM  10780 2HE2 GLN A 688      22.105 -23.625 -12.165  1.00  2.29           H  
ATOM  10781  N   ASP A 689      22.785 -26.254  -7.881  1.00  2.21           N  
ATOM  10782  CA  ASP A 689      21.611 -26.175  -7.033  1.00  2.21           C  
ATOM  10783  C   ASP A 689      21.837 -25.096  -6.009  1.00  2.21           C  
ATOM  10784  O   ASP A 689      20.957 -24.271  -5.752  1.00  2.21           O  
ATOM  10785  CB  ASP A 689      21.363 -27.530  -6.340  1.00  2.21           C  
ATOM  10786  CG  ASP A 689      20.017 -27.650  -5.553  1.00  2.21           C  
ATOM  10787  OD1 ASP A 689      18.988 -27.540  -6.172  1.00  2.21           O  
ATOM  10788  OD2 ASP A 689      20.032 -27.865  -4.338  1.00  2.21           O  
ATOM  10789  H   ASP A 689      23.443 -27.018  -7.723  1.00  2.21           H  
ATOM  10790  HA  ASP A 689      20.747 -25.907  -7.641  1.00  2.21           H  
ATOM  10791 1HB  ASP A 689      21.394 -28.322  -7.091  1.00  2.21           H  
ATOM  10792 2HB  ASP A 689      22.190 -27.729  -5.649  1.00  2.21           H  
ATOM  10793  N   GLN A 690      23.046 -25.084  -5.453  1.00  2.16           N  
ATOM  10794  CA  GLN A 690      23.358 -24.139  -4.401  1.00  2.16           C  
ATOM  10795  C   GLN A 690      23.324 -22.711  -4.922  1.00  2.16           C  
ATOM  10796  O   GLN A 690      22.730 -21.832  -4.296  1.00  2.16           O  
ATOM  10797  CB  GLN A 690      24.737 -24.456  -3.850  1.00  2.16           C  
ATOM  10798  CG  GLN A 690      24.797 -25.787  -3.128  1.00  2.16           C  
ATOM  10799  CD  GLN A 690      26.176 -26.146  -2.705  1.00  2.16           C  
ATOM  10800  OE1 GLN A 690      27.140 -25.467  -3.081  1.00  2.16           O  
ATOM  10801  NE2 GLN A 690      26.278 -27.212  -1.936  1.00  2.16           N  
ATOM  10802  H   GLN A 690      23.728 -25.791  -5.739  1.00  2.16           H  
ATOM  10803  HA  GLN A 690      22.613 -24.239  -3.610  1.00  2.16           H  
ATOM  10804 1HB  GLN A 690      25.457 -24.454  -4.656  1.00  2.16           H  
ATOM  10805 2HB  GLN A 690      25.032 -23.680  -3.144  1.00  2.16           H  
ATOM  10806 1HG  GLN A 690      24.174 -25.734  -2.232  1.00  2.16           H  
ATOM  10807 2HG  GLN A 690      24.428 -26.568  -3.792  1.00  2.16           H  
ATOM  10808 1HE2 GLN A 690      27.152 -27.540  -1.561  1.00  2.16           H  
ATOM  10809 2HE2 GLN A 690      25.469 -27.751  -1.672  1.00  2.16           H  
ATOM  10810  N   VAL A 691      23.886 -22.479  -6.105  1.00  2.12           N  
ATOM  10811  CA  VAL A 691      23.878 -21.138  -6.650  1.00  2.12           C  
ATOM  10812  C   VAL A 691      22.468 -20.711  -7.008  1.00  2.12           C  
ATOM  10813  O   VAL A 691      22.072 -19.590  -6.693  1.00  2.12           O  
ATOM  10814  CB  VAL A 691      24.813 -21.013  -7.860  1.00  2.12           C  
ATOM  10815  CG1 VAL A 691      24.628 -19.635  -8.523  1.00  2.12           C  
ATOM  10816  CG2 VAL A 691      26.273 -21.175  -7.385  1.00  2.12           C  
ATOM  10817  H   VAL A 691      24.364 -23.220  -6.619  1.00  2.12           H  
ATOM  10818  HA  VAL A 691      24.253 -20.458  -5.885  1.00  2.12           H  
ATOM  10819  HB  VAL A 691      24.571 -21.790  -8.593  1.00  2.12           H  
ATOM  10820 1HG1 VAL A 691      25.295 -19.546  -9.382  1.00  2.12           H  
ATOM  10821 2HG1 VAL A 691      23.594 -19.531  -8.855  1.00  2.12           H  
ATOM  10822 3HG1 VAL A 691      24.854 -18.857  -7.811  1.00  2.12           H  
ATOM  10823 1HG2 VAL A 691      26.944 -21.089  -8.239  1.00  2.12           H  
ATOM  10824 2HG2 VAL A 691      26.508 -20.419  -6.671  1.00  2.12           H  
ATOM  10825 3HG2 VAL A 691      26.405 -22.141  -6.918  1.00  2.12           H  
ATOM  10826  N   GLN A 692      21.679 -21.590  -7.647  1.00  2.07           N  
ATOM  10827  CA  GLN A 692      20.323 -21.183  -7.992  1.00  2.07           C  
ATOM  10828  C   GLN A 692      19.507 -20.843  -6.745  1.00  2.07           C  
ATOM  10829  O   GLN A 692      18.790 -19.841  -6.729  1.00  2.07           O  
ATOM  10830  CB  GLN A 692      19.614 -22.305  -8.751  1.00  2.07           C  
ATOM  10831  CG  GLN A 692      18.206 -21.962  -9.278  1.00  2.07           C  
ATOM  10832  CD  GLN A 692      18.186 -20.898 -10.386  1.00  2.07           C  
ATOM  10833  OE1 GLN A 692      18.875 -21.063 -11.400  1.00  2.07           O  
ATOM  10834  NE2 GLN A 692      17.395 -19.831 -10.230  1.00  2.07           N  
ATOM  10835  H   GLN A 692      22.008 -22.522  -7.914  1.00  2.07           H  
ATOM  10836  HA  GLN A 692      20.376 -20.298  -8.622  1.00  2.07           H  
ATOM  10837 1HB  GLN A 692      20.229 -22.608  -9.599  1.00  2.07           H  
ATOM  10838 2HB  GLN A 692      19.527 -23.176  -8.094  1.00  2.07           H  
ATOM  10839 1HG  GLN A 692      17.752 -22.870  -9.666  1.00  2.07           H  
ATOM  10840 2HG  GLN A 692      17.622 -21.583  -8.441  1.00  2.07           H  
ATOM  10841 1HE2 GLN A 692      17.358 -19.136 -10.945  1.00  2.07           H  
ATOM  10842 2HE2 GLN A 692      16.826 -19.702  -9.393  1.00  2.07           H  
ATOM  10843  N   LYS A 693      19.662 -21.619  -5.671  1.00  2.04           N  
ATOM  10844  CA  LYS A 693      18.924 -21.334  -4.445  1.00  2.04           C  
ATOM  10845  C   LYS A 693      19.366 -20.031  -3.808  1.00  2.04           C  
ATOM  10846  O   LYS A 693      18.530 -19.250  -3.339  1.00  2.04           O  
ATOM  10847  CB  LYS A 693      19.020 -22.522  -3.501  1.00  2.04           C  
ATOM  10848  CG  LYS A 693      18.170 -23.677  -3.994  1.00  2.04           C  
ATOM  10849  CD  LYS A 693      18.316 -24.926  -3.184  1.00  2.04           C  
ATOM  10850  CE  LYS A 693      17.342 -25.987  -3.702  1.00  2.04           C  
ATOM  10851  NZ  LYS A 693      17.569 -27.313  -3.092  1.00  2.04           N  
ATOM  10852  H   LYS A 693      20.265 -22.443  -5.710  1.00  2.04           H  
ATOM  10853  HA  LYS A 693      17.874 -21.225  -4.708  1.00  2.04           H  
ATOM  10854 1HB  LYS A 693      20.060 -22.861  -3.448  1.00  2.04           H  
ATOM  10855 2HB  LYS A 693      18.704 -22.236  -2.499  1.00  2.04           H  
ATOM  10856 1HG  LYS A 693      17.124 -23.377  -3.986  1.00  2.04           H  
ATOM  10857 2HG  LYS A 693      18.453 -23.902  -5.023  1.00  2.04           H  
ATOM  10858 1HD  LYS A 693      19.335 -25.310  -3.307  1.00  2.04           H  
ATOM  10859 2HD  LYS A 693      18.136 -24.730  -2.130  1.00  2.04           H  
ATOM  10860 1HE  LYS A 693      16.325 -25.669  -3.475  1.00  2.04           H  
ATOM  10861 2HE  LYS A 693      17.452 -26.068  -4.783  1.00  2.04           H  
ATOM  10862 1HZ  LYS A 693      16.915 -27.971  -3.469  1.00  2.04           H  
ATOM  10863 2HZ  LYS A 693      18.539 -27.605  -3.353  1.00  2.04           H  
ATOM  10864 3HZ  LYS A 693      17.471 -27.269  -2.101  1.00  2.04           H  
ATOM  10865  N   ILE A 694      20.659 -19.744  -3.837  1.00  2.04           N  
ATOM  10866  CA  ILE A 694      21.122 -18.485  -3.293  1.00  2.04           C  
ATOM  10867  C   ILE A 694      20.556 -17.339  -4.121  1.00  2.04           C  
ATOM  10868  O   ILE A 694      20.067 -16.353  -3.570  1.00  2.04           O  
ATOM  10869  CB  ILE A 694      22.638 -18.402  -3.233  1.00  2.04           C  
ATOM  10870  CG1 ILE A 694      23.181 -19.403  -2.213  1.00  2.04           C  
ATOM  10871  CG2 ILE A 694      23.020 -16.990  -2.860  1.00  2.04           C  
ATOM  10872  CD1 ILE A 694      24.671 -19.604  -2.309  1.00  2.04           C  
ATOM  10873  H   ILE A 694      21.335 -20.414  -4.215  1.00  2.04           H  
ATOM  10874  HA  ILE A 694      20.736 -18.386  -2.276  1.00  2.04           H  
ATOM  10875  HB  ILE A 694      23.051 -18.670  -4.203  1.00  2.04           H  
ATOM  10876 1HG1 ILE A 694      22.946 -19.050  -1.208  1.00  2.04           H  
ATOM  10877 2HG1 ILE A 694      22.689 -20.358  -2.360  1.00  2.04           H  
ATOM  10878 1HG2 ILE A 694      24.092 -16.906  -2.811  1.00  2.04           H  
ATOM  10879 2HG2 ILE A 694      22.630 -16.309  -3.604  1.00  2.04           H  
ATOM  10880 3HG2 ILE A 694      22.596 -16.745  -1.886  1.00  2.04           H  
ATOM  10881 1HD1 ILE A 694      24.988 -20.330  -1.561  1.00  2.04           H  
ATOM  10882 2HD1 ILE A 694      24.919 -19.977  -3.306  1.00  2.04           H  
ATOM  10883 3HD1 ILE A 694      25.176 -18.662  -2.134  1.00  2.04           H  
ATOM  10884  N   MET A 695      20.613 -17.465  -5.453  1.00  2.07           N  
ATOM  10885  CA  MET A 695      20.078 -16.410  -6.300  1.00  2.07           C  
ATOM  10886  C   MET A 695      18.582 -16.232  -6.107  1.00  2.07           C  
ATOM  10887  O   MET A 695      18.079 -15.106  -6.126  1.00  2.07           O  
ATOM  10888  CB  MET A 695      20.375 -16.691  -7.770  1.00  2.07           C  
ATOM  10889  CG  MET A 695      21.818 -16.527  -8.158  1.00  2.07           C  
ATOM  10890  SD  MET A 695      22.396 -14.881  -7.778  1.00  2.07           S  
ATOM  10891  CE  MET A 695      21.361 -13.900  -8.809  1.00  2.07           C  
ATOM  10892  H   MET A 695      21.030 -18.293  -5.875  1.00  2.07           H  
ATOM  10893  HA  MET A 695      20.557 -15.477  -6.025  1.00  2.07           H  
ATOM  10894 1HB  MET A 695      20.089 -17.722  -7.996  1.00  2.07           H  
ATOM  10895 2HB  MET A 695      19.772 -16.040  -8.397  1.00  2.07           H  
ATOM  10896 1HG  MET A 695      22.430 -17.246  -7.619  1.00  2.07           H  
ATOM  10897 2HG  MET A 695      21.943 -16.703  -9.228  1.00  2.07           H  
ATOM  10898 1HE  MET A 695      21.593 -12.857  -8.668  1.00  2.07           H  
ATOM  10899 2HE  MET A 695      21.525 -14.175  -9.854  1.00  2.07           H  
ATOM  10900 3HE  MET A 695      20.323 -14.076  -8.539  1.00  2.07           H  
ATOM  10901  N   ASN A 696      17.860 -17.326  -5.845  1.00  2.18           N  
ATOM  10902  CA  ASN A 696      16.432 -17.206  -5.624  1.00  2.18           C  
ATOM  10903  C   ASN A 696      16.194 -16.384  -4.363  1.00  2.18           C  
ATOM  10904  O   ASN A 696      15.380 -15.460  -4.363  1.00  2.18           O  
ATOM  10905  CB  ASN A 696      15.782 -18.575  -5.497  1.00  2.18           C  
ATOM  10906  CG  ASN A 696      15.715 -19.354  -6.811  1.00  2.18           C  
ATOM  10907  OD1 ASN A 696      15.854 -18.804  -7.919  1.00  2.18           O  
ATOM  10908  ND2 ASN A 696      15.472 -20.637  -6.691  1.00  2.18           N  
ATOM  10909  H   ASN A 696      18.296 -18.248  -5.853  1.00  2.18           H  
ATOM  10910  HA  ASN A 696      15.987 -16.671  -6.463  1.00  2.18           H  
ATOM  10911 1HB  ASN A 696      16.341 -19.167  -4.774  1.00  2.18           H  
ATOM  10912 2HB  ASN A 696      14.773 -18.459  -5.104  1.00  2.18           H  
ATOM  10913 1HD2 ASN A 696      15.383 -21.212  -7.501  1.00  2.18           H  
ATOM  10914 2HD2 ASN A 696      15.357 -21.036  -5.783  1.00  2.18           H  
ATOM  10915  N   LYS A 697      16.970 -16.659  -3.308  1.00  2.37           N  
ATOM  10916  CA  LYS A 697      16.834 -15.929  -2.050  1.00  2.37           C  
ATOM  10917  C   LYS A 697      17.178 -14.450  -2.218  1.00  2.37           C  
ATOM  10918  O   LYS A 697      16.525 -13.574  -1.635  1.00  2.37           O  
ATOM  10919  CB  LYS A 697      17.719 -16.564  -0.975  1.00  2.37           C  
ATOM  10920  CG  LYS A 697      17.233 -17.929  -0.491  1.00  2.37           C  
ATOM  10921  CD  LYS A 697      18.182 -18.522   0.540  1.00  2.37           C  
ATOM  10922  CE  LYS A 697      17.707 -19.885   1.012  1.00  2.37           C  
ATOM  10923  NZ  LYS A 697      18.643 -20.485   2.003  1.00  2.37           N  
ATOM  10924  H   LYS A 697      17.640 -17.429  -3.367  1.00  2.37           H  
ATOM  10925  HA  LYS A 697      15.794 -15.999  -1.728  1.00  2.37           H  
ATOM  10926 1HB  LYS A 697      18.728 -16.692  -1.368  1.00  2.37           H  
ATOM  10927 2HB  LYS A 697      17.782 -15.899  -0.117  1.00  2.37           H  
ATOM  10928 1HG  LYS A 697      16.243 -17.822  -0.048  1.00  2.37           H  
ATOM  10929 2HG  LYS A 697      17.156 -18.605  -1.338  1.00  2.37           H  
ATOM  10930 1HD  LYS A 697      19.171 -18.630   0.089  1.00  2.37           H  
ATOM  10931 2HD  LYS A 697      18.262 -17.852   1.395  1.00  2.37           H  
ATOM  10932 1HE  LYS A 697      16.725 -19.782   1.469  1.00  2.37           H  
ATOM  10933 2HE  LYS A 697      17.630 -20.552   0.151  1.00  2.37           H  
ATOM  10934 1HZ  LYS A 697      18.295 -21.388   2.292  1.00  2.37           H  
ATOM  10935 2HZ  LYS A 697      19.554 -20.593   1.582  1.00  2.37           H  
ATOM  10936 3HZ  LYS A 697      18.714 -19.879   2.808  1.00  2.37           H  
ATOM  10937  N   ILE A 698      18.192 -14.151  -3.036  1.00  2.67           N  
ATOM  10938  CA  ILE A 698      18.566 -12.761  -3.271  1.00  2.67           C  
ATOM  10939  C   ILE A 698      17.438 -12.012  -3.974  1.00  2.67           C  
ATOM  10940  O   ILE A 698      17.030 -10.921  -3.549  1.00  2.67           O  
ATOM  10941  CB  ILE A 698      19.853 -12.660  -4.124  1.00  2.67           C  
ATOM  10942  CG1 ILE A 698      21.076 -13.186  -3.333  1.00  2.67           C  
ATOM  10943  CG2 ILE A 698      20.071 -11.228  -4.570  1.00  2.67           C  
ATOM  10944  CD1 ILE A 698      22.316 -13.407  -4.190  1.00  2.67           C  
ATOM  10945  H   ILE A 698      18.723 -14.906  -3.475  1.00  2.67           H  
ATOM  10946  HA  ILE A 698      18.750 -12.284  -2.308  1.00  2.67           H  
ATOM  10947  HB  ILE A 698      19.744 -13.294  -5.004  1.00  2.67           H  
ATOM  10948 1HG1 ILE A 698      21.321 -12.463  -2.556  1.00  2.67           H  
ATOM  10949 2HG1 ILE A 698      20.812 -14.124  -2.855  1.00  2.67           H  
ATOM  10950 1HG2 ILE A 698      20.956 -11.174  -5.176  1.00  2.67           H  
ATOM  10951 2HG2 ILE A 698      19.214 -10.892  -5.151  1.00  2.67           H  
ATOM  10952 3HG2 ILE A 698      20.191 -10.588  -3.697  1.00  2.67           H  
ATOM  10953 1HD1 ILE A 698      23.128 -13.769  -3.565  1.00  2.67           H  
ATOM  10954 2HD1 ILE A 698      22.098 -14.138  -4.948  1.00  2.67           H  
ATOM  10955 3HD1 ILE A 698      22.604 -12.477  -4.654  1.00  2.67           H  
ATOM  10956  N   LYS A 699      16.905 -12.617  -5.034  1.00  3.10           N  
ATOM  10957  CA  LYS A 699      15.843 -11.972  -5.782  1.00  3.10           C  
ATOM  10958  C   LYS A 699      14.574 -11.825  -4.947  1.00  3.10           C  
ATOM  10959  O   LYS A 699      13.968 -10.748  -4.919  1.00  3.10           O  
ATOM  10960  CB  LYS A 699      15.557 -12.768  -7.055  1.00  3.10           C  
ATOM  10961  CG  LYS A 699      16.671 -12.690  -8.110  1.00  3.10           C  
ATOM  10962  CD  LYS A 699      16.337 -13.533  -9.333  1.00  3.10           C  
ATOM  10963  CE  LYS A 699      17.441 -13.471 -10.384  1.00  3.10           C  
ATOM  10964  NZ  LYS A 699      17.122 -14.321 -11.568  1.00  3.10           N  
ATOM  10965  H   LYS A 699      17.263 -13.524  -5.337  1.00  3.10           H  
ATOM  10966  HA  LYS A 699      16.179 -10.975  -6.063  1.00  3.10           H  
ATOM  10967 1HB  LYS A 699      15.425 -13.825  -6.793  1.00  3.10           H  
ATOM  10968 2HB  LYS A 699      14.628 -12.422  -7.505  1.00  3.10           H  
ATOM  10969 1HG  LYS A 699      16.814 -11.654  -8.413  1.00  3.10           H  
ATOM  10970 2HG  LYS A 699      17.602 -13.054  -7.672  1.00  3.10           H  
ATOM  10971 1HD  LYS A 699      16.202 -14.572  -9.021  1.00  3.10           H  
ATOM  10972 2HD  LYS A 699      15.405 -13.181  -9.774  1.00  3.10           H  
ATOM  10973 1HE  LYS A 699      17.567 -12.440 -10.711  1.00  3.10           H  
ATOM  10974 2HE  LYS A 699      18.372 -13.818  -9.943  1.00  3.10           H  
ATOM  10975 1HZ  LYS A 699      17.873 -14.257 -12.242  1.00  3.10           H  
ATOM  10976 2HZ  LYS A 699      17.015 -15.282 -11.271  1.00  3.10           H  
ATOM  10977 3HZ  LYS A 699      16.262 -14.001 -11.991  1.00  3.10           H  
ATOM  10978  N   GLN A 700      14.217 -12.861  -4.177  1.00  3.67           N  
ATOM  10979  CA  GLN A 700      13.024 -12.785  -3.345  1.00  3.67           C  
ATOM  10980  C   GLN A 700      13.172 -11.710  -2.288  1.00  3.67           C  
ATOM  10981  O   GLN A 700      12.257 -10.920  -2.080  1.00  3.67           O  
ATOM  10982  CB  GLN A 700      12.749 -14.125  -2.669  1.00  3.67           C  
ATOM  10983  CG  GLN A 700      12.287 -15.225  -3.610  1.00  3.67           C  
ATOM  10984  CD  GLN A 700      12.238 -16.583  -2.927  1.00  3.67           C  
ATOM  10985  OE1 GLN A 700      12.813 -16.783  -1.849  1.00  3.67           O  
ATOM  10986  NE2 GLN A 700      11.555 -17.531  -3.554  1.00  3.67           N  
ATOM  10987  H   GLN A 700      14.753 -13.728  -4.202  1.00  3.67           H  
ATOM  10988  HA  GLN A 700      12.175 -12.531  -3.978  1.00  3.67           H  
ATOM  10989 1HB  GLN A 700      13.666 -14.470  -2.188  1.00  3.67           H  
ATOM  10990 2HB  GLN A 700      12.000 -13.996  -1.893  1.00  3.67           H  
ATOM  10991 1HG  GLN A 700      11.279 -14.983  -3.945  1.00  3.67           H  
ATOM  10992 2HG  GLN A 700      12.952 -15.281  -4.464  1.00  3.67           H  
ATOM  10993 1HE2 GLN A 700      11.488 -18.446  -3.157  1.00  3.67           H  
ATOM  10994 2HE2 GLN A 700      11.108 -17.330  -4.426  1.00  3.67           H  
ATOM  10995  N   SER A 701      14.361 -11.585  -1.702  1.00  4.36           N  
ATOM  10996  CA  SER A 701      14.583 -10.577  -0.680  1.00  4.36           C  
ATOM  10997  C   SER A 701      14.322  -9.176  -1.228  1.00  4.36           C  
ATOM  10998  O   SER A 701      13.771  -8.326  -0.528  1.00  4.36           O  
ATOM  10999  CB  SER A 701      16.005 -10.666  -0.159  1.00  4.36           C  
ATOM  11000  OG  SER A 701      16.224 -11.887   0.502  1.00  4.36           O  
ATOM  11001  H   SER A 701      15.116 -12.239  -1.912  1.00  4.36           H  
ATOM  11002  HA  SER A 701      13.892 -10.760   0.142  1.00  4.36           H  
ATOM  11003 1HB  SER A 701      16.703 -10.573  -0.991  1.00  4.36           H  
ATOM  11004 2HB  SER A 701      16.193  -9.840   0.520  1.00  4.36           H  
ATOM  11005  HG  SER A 701      16.212 -12.573  -0.206  1.00  4.36           H  
ATOM  11006  N   SER A 702      14.694  -8.937  -2.491  1.00  5.12           N  
ATOM  11007  CA  SER A 702      14.495  -7.626  -3.102  1.00  5.12           C  
ATOM  11008  C   SER A 702      13.037  -7.366  -3.522  1.00  5.12           C  
ATOM  11009  O   SER A 702      12.694  -6.244  -3.905  1.00  5.12           O  
ATOM  11010  CB  SER A 702      15.383  -7.478  -4.333  1.00  5.12           C  
ATOM  11011  OG  SER A 702      14.931  -8.264  -5.424  1.00  5.12           O  
ATOM  11012  H   SER A 702      15.167  -9.676  -3.019  1.00  5.12           H  
ATOM  11013  HA  SER A 702      14.780  -6.868  -2.374  1.00  5.12           H  
ATOM  11014 1HB  SER A 702      15.428  -6.432  -4.630  1.00  5.12           H  
ATOM  11015 2HB  SER A 702      16.395  -7.786  -4.070  1.00  5.12           H  
ATOM  11016  HG  SER A 702      14.647  -9.140  -5.071  1.00  5.12           H  
ATOM  11017  N   ALA A 703      12.207  -8.413  -3.519  1.00  5.91           N  
ATOM  11018  CA  ALA A 703      10.826  -8.329  -3.976  1.00  5.91           C  
ATOM  11019  C   ALA A 703       9.791  -8.407  -2.856  1.00  5.91           C  
ATOM  11020  O   ALA A 703       8.730  -7.789  -2.937  1.00  5.91           O  
ATOM  11021  CB  ALA A 703      10.559  -9.450  -4.956  1.00  5.91           C  
ATOM  11022  H   ALA A 703      12.530  -9.304  -3.160  1.00  5.91           H  
ATOM  11023  HA  ALA A 703      10.703  -7.376  -4.478  1.00  5.91           H  
ATOM  11024 1HB  ALA A 703       9.542  -9.366  -5.334  1.00  5.91           H  
ATOM  11025 2HB  ALA A 703      11.267  -9.379  -5.782  1.00  5.91           H  
ATOM  11026 3HB  ALA A 703      10.687 -10.406  -4.447  1.00  5.91           H  
ATOM  11027  N   LEU A 704      10.054  -9.204  -1.835  1.00  6.67           N  
ATOM  11028  CA  LEU A 704       9.035  -9.411  -0.827  1.00  6.67           C  
ATOM  11029  C   LEU A 704       8.894  -8.200   0.105  1.00  6.67           C  
ATOM  11030  O   LEU A 704       9.887  -7.549   0.431  1.00  6.67           O  
ATOM  11031  CB  LEU A 704       9.351 -10.680  -0.031  1.00  6.67           C  
ATOM  11032  CG  LEU A 704       9.314 -11.971  -0.859  1.00  6.67           C  
ATOM  11033  CD1 LEU A 704       9.697 -13.148   0.019  1.00  6.67           C  
ATOM  11034  CD2 LEU A 704       7.935 -12.131  -1.463  1.00  6.67           C  
ATOM  11035  H   LEU A 704      10.937  -9.702  -1.788  1.00  6.67           H  
ATOM  11036  HA  LEU A 704       8.116  -9.590  -1.370  1.00  6.67           H  
ATOM  11037 1HB  LEU A 704      10.360 -10.586   0.375  1.00  6.67           H  
ATOM  11038 2HB  LEU A 704       8.652 -10.774   0.798  1.00  6.67           H  
ATOM  11039  HG  LEU A 704      10.040 -11.911  -1.663  1.00  6.67           H  
ATOM  11040 1HD1 LEU A 704       9.685 -14.066  -0.572  1.00  6.67           H  
ATOM  11041 2HD1 LEU A 704      10.699 -12.988   0.417  1.00  6.67           H  
ATOM  11042 3HD1 LEU A 704       8.989 -13.237   0.840  1.00  6.67           H  
ATOM  11043 1HD2 LEU A 704       7.903 -13.041  -2.063  1.00  6.67           H  
ATOM  11044 2HD2 LEU A 704       7.194 -12.191  -0.680  1.00  6.67           H  
ATOM  11045 3HD2 LEU A 704       7.716 -11.272  -2.096  1.00  6.67           H  
ATOM  11046  N   PRO A 705       7.663  -7.872   0.541  1.00  7.38           N  
ATOM  11047  CA  PRO A 705       7.335  -6.801   1.461  1.00  7.38           C  
ATOM  11048  C   PRO A 705       7.742  -7.135   2.899  1.00  7.38           C  
ATOM  11049  O   PRO A 705       7.910  -8.306   3.231  1.00  7.38           O  
ATOM  11050  CB  PRO A 705       5.813  -6.709   1.310  1.00  7.38           C  
ATOM  11051  CG  PRO A 705       5.384  -8.102   0.925  1.00  7.38           C  
ATOM  11052  CD  PRO A 705       6.485  -8.616   0.052  1.00  7.38           C  
ATOM  11053  HA  PRO A 705       7.832  -5.898   1.090  1.00  7.38           H  
ATOM  11054 1HB  PRO A 705       5.345  -6.382   2.246  1.00  7.38           H  
ATOM  11055 2HB  PRO A 705       5.559  -5.962   0.544  1.00  7.38           H  
ATOM  11056 1HG  PRO A 705       5.251  -8.709   1.834  1.00  7.38           H  
ATOM  11057 2HG  PRO A 705       4.404  -8.092   0.421  1.00  7.38           H  
ATOM  11058 1HD  PRO A 705       6.593  -9.682   0.218  1.00  7.38           H  
ATOM  11059 2HD  PRO A 705       6.273  -8.366  -1.002  1.00  7.38           H  
ATOM  11060  N   PRO A 706       7.907  -6.115   3.765  1.00  8.04           N  
ATOM  11061  CA  PRO A 706       8.141  -6.208   5.202  1.00  8.04           C  
ATOM  11062  C   PRO A 706       6.891  -6.581   6.010  1.00  8.04           C  
ATOM  11063  O   PRO A 706       6.990  -6.921   7.190  1.00  8.04           O  
ATOM  11064  CB  PRO A 706       8.593  -4.786   5.548  1.00  8.04           C  
ATOM  11065  CG  PRO A 706       7.910  -3.911   4.526  1.00  8.04           C  
ATOM  11066  CD  PRO A 706       7.894  -4.729   3.255  1.00  8.04           C  
ATOM  11067  HA  PRO A 706       8.947  -6.930   5.387  1.00  8.04           H  
ATOM  11068 1HB  PRO A 706       8.289  -4.543   6.579  1.00  8.04           H  
ATOM  11069 2HB  PRO A 706       9.688  -4.719   5.510  1.00  8.04           H  
ATOM  11070 1HG  PRO A 706       6.898  -3.661   4.884  1.00  8.04           H  
ATOM  11071 2HG  PRO A 706       8.453  -2.960   4.420  1.00  8.04           H  
ATOM  11072 1HD  PRO A 706       6.971  -4.509   2.707  1.00  8.04           H  
ATOM  11073 2HD  PRO A 706       8.801  -4.525   2.660  1.00  8.04           H  
ATOM  11074  N   SER A 707       5.725  -6.502   5.371  1.00  8.62           N  
ATOM  11075  CA  SER A 707       4.432  -6.718   6.013  1.00  8.62           C  
ATOM  11076  C   SER A 707       4.252  -5.871   7.288  1.00  8.62           C  
ATOM  11077  O   SER A 707       4.851  -4.803   7.427  1.00  8.62           O  
ATOM  11078  CB  SER A 707       4.281  -8.210   6.317  1.00  8.62           C  
ATOM  11079  OG  SER A 707       2.991  -8.521   6.761  1.00  8.62           O  
ATOM  11080  H   SER A 707       5.719  -6.263   4.396  1.00  8.62           H  
ATOM  11081  HA  SER A 707       3.660  -6.426   5.308  1.00  8.62           H  
ATOM  11082 1HB  SER A 707       4.507  -8.775   5.413  1.00  8.62           H  
ATOM  11083 2HB  SER A 707       5.003  -8.506   7.074  1.00  8.62           H  
ATOM  11084  HG  SER A 707       2.967  -9.478   6.848  1.00  8.62           H  
ATOM  11085  N   MET A 708       3.392  -6.346   8.196  1.00  9.13           N  
ATOM  11086  CA  MET A 708       3.146  -5.722   9.493  1.00  9.13           C  
ATOM  11087  C   MET A 708       2.562  -6.759  10.444  1.00  9.13           C  
ATOM  11088  O   MET A 708       1.402  -7.149  10.302  1.00  9.13           O  
ATOM  11089  CB  MET A 708       2.170  -4.563   9.321  1.00  9.13           C  
ATOM  11090  CG  MET A 708       1.838  -3.812  10.583  1.00  9.13           C  
ATOM  11091  SD  MET A 708       0.704  -2.450  10.271  1.00  9.13           S  
ATOM  11092  CE  MET A 708      -0.797  -3.365   9.991  1.00  9.13           C  
ATOM  11093  H   MET A 708       2.928  -7.207   7.961  1.00  9.13           H  
ATOM  11094  HA  MET A 708       4.091  -5.364   9.903  1.00  9.13           H  
ATOM  11095 1HB  MET A 708       2.580  -3.847   8.605  1.00  9.13           H  
ATOM  11096 2HB  MET A 708       1.234  -4.940   8.906  1.00  9.13           H  
ATOM  11097 1HG  MET A 708       1.375  -4.492  11.295  1.00  9.13           H  
ATOM  11098 2HG  MET A 708       2.746  -3.414  11.031  1.00  9.13           H  
ATOM  11099 1HE  MET A 708      -1.611  -2.674   9.773  1.00  9.13           H  
ATOM  11100 2HE  MET A 708      -0.661  -4.047   9.153  1.00  9.13           H  
ATOM  11101 3HE  MET A 708      -1.031  -3.926  10.882  1.00  9.13           H  
ATOM  11102  N   SER A 709       3.320  -7.170  11.453  1.00  9.58           N  
ATOM  11103  CA  SER A 709       2.815  -8.238  12.314  1.00  9.58           C  
ATOM  11104  C   SER A 709       1.572  -7.866  13.126  1.00  9.58           C  
ATOM  11105  O   SER A 709       0.670  -8.689  13.297  1.00  9.58           O  
ATOM  11106  CB  SER A 709       3.916  -8.678  13.260  1.00  9.58           C  
ATOM  11107  OG  SER A 709       4.276  -7.638  14.131  1.00  9.58           O  
ATOM  11108  H   SER A 709       4.254  -6.802  11.574  1.00  9.58           H  
ATOM  11109  HA  SER A 709       2.556  -9.083  11.675  1.00  9.58           H  
ATOM  11110 1HB  SER A 709       3.572  -9.535  13.838  1.00  9.58           H  
ATOM  11111 2HB  SER A 709       4.786  -8.996  12.687  1.00  9.58           H  
ATOM  11112  HG  SER A 709       4.926  -8.011  14.735  1.00  9.58           H  
ATOM  11113  N   SER A 710       1.444  -6.588  13.480  1.00  9.93           N  
ATOM  11114  CA  SER A 710       0.342  -6.112  14.320  1.00  9.93           C  
ATOM  11115  C   SER A 710      -1.035  -6.205  13.667  1.00  9.93           C  
ATOM  11116  O   SER A 710      -2.053  -6.078  14.346  1.00  9.93           O  
ATOM  11117  CB  SER A 710       0.596  -4.681  14.769  1.00  9.93           C  
ATOM  11118  OG  SER A 710       0.533  -3.788  13.699  1.00  9.93           O  
ATOM  11119  H   SER A 710       2.193  -5.958  13.237  1.00  9.93           H  
ATOM  11120  HA  SER A 710       0.320  -6.736  15.213  1.00  9.93           H  
ATOM  11121 1HB  SER A 710      -0.141  -4.402  15.522  1.00  9.93           H  
ATOM  11122 2HB  SER A 710       1.578  -4.623  15.235  1.00  9.93           H  
ATOM  11123  HG  SER A 710      -0.398  -3.727  13.469  1.00  9.93           H  
ATOM  11124  N   GLY A 711      -1.076  -6.387  12.355  1.00 10.14           N  
ATOM  11125  CA  GLY A 711      -2.337  -6.483  11.652  1.00 10.14           C  
ATOM  11126  C   GLY A 711      -2.155  -7.328  10.419  1.00 10.14           C  
ATOM  11127  O   GLY A 711      -2.885  -7.167   9.445  1.00 10.14           O  
ATOM  11128  H   GLY A 711      -0.207  -6.500  11.828  1.00 10.14           H  
ATOM  11129 1HA  GLY A 711      -3.087  -6.933  12.302  1.00 10.14           H  
ATOM  11130 2HA  GLY A 711      -2.692  -5.492  11.379  1.00 10.14           H  
ATOM  11131  N   GLY A 712      -1.196  -8.248  10.457  1.00 10.19           N  
ATOM  11132  CA  GLY A 712      -0.848  -9.041   9.276  1.00 10.19           C  
ATOM  11133  C   GLY A 712      -2.048  -9.634   8.535  1.00 10.19           C  
ATOM  11134  O   GLY A 712      -2.208  -9.419   7.330  1.00 10.19           O  
ATOM  11135  H   GLY A 712      -0.654  -8.376  11.318  1.00 10.19           H  
ATOM  11136 1HA  GLY A 712      -0.276  -8.413   8.592  1.00 10.19           H  
ATOM  11137 2HA  GLY A 712      -0.178  -9.844   9.583  1.00 10.19           H  
ATOM  11138  N   ASP A 713      -2.896 -10.368   9.251  1.00 10.08           N  
ATOM  11139  CA  ASP A 713      -4.064 -11.017   8.649  1.00 10.08           C  
ATOM  11140  C   ASP A 713      -5.093 -10.044   8.049  1.00 10.08           C  
ATOM  11141  O   ASP A 713      -5.862 -10.418   7.150  1.00 10.08           O  
ATOM  11142  CB  ASP A 713      -4.767 -11.896   9.686  1.00 10.08           C  
ATOM  11143  CG  ASP A 713      -3.974 -13.153  10.054  1.00 10.08           C  
ATOM  11144  OD1 ASP A 713      -3.019 -13.459   9.378  1.00 10.08           O  
ATOM  11145  OD2 ASP A 713      -4.334 -13.791  11.014  1.00 10.08           O  
ATOM  11146  H   ASP A 713      -2.712 -10.488  10.237  1.00 10.08           H  
ATOM  11147  HA  ASP A 713      -3.707 -11.660   7.844  1.00 10.08           H  
ATOM  11148 1HB  ASP A 713      -4.941 -11.317  10.591  1.00 10.08           H  
ATOM  11149 2HB  ASP A 713      -5.741 -12.199   9.302  1.00 10.08           H  
ATOM  11150  N   GLY A 714      -5.165  -8.827   8.594  1.00  9.83           N  
ATOM  11151  CA  GLY A 714      -6.134  -7.834   8.148  1.00  9.83           C  
ATOM  11152  C   GLY A 714      -5.578  -7.045   6.975  1.00  9.83           C  
ATOM  11153  O   GLY A 714      -6.226  -6.901   5.936  1.00  9.83           O  
ATOM  11154  H   GLY A 714      -4.474  -8.548   9.282  1.00  9.83           H  
ATOM  11155 1HA  GLY A 714      -7.063  -8.323   7.865  1.00  9.83           H  
ATOM  11156 2HA  GLY A 714      -6.359  -7.156   8.971  1.00  9.83           H  
ATOM  11157  N   ALA A 715      -4.371  -6.522   7.179  1.00  9.49           N  
ATOM  11158  CA  ALA A 715      -3.640  -5.731   6.205  1.00  9.49           C  
ATOM  11159  C   ALA A 715      -3.326  -6.519   4.948  1.00  9.49           C  
ATOM  11160  O   ALA A 715      -3.360  -5.980   3.845  1.00  9.49           O  
ATOM  11161  CB  ALA A 715      -2.345  -5.244   6.825  1.00  9.49           C  
ATOM  11162  H   ALA A 715      -3.920  -6.703   8.066  1.00  9.49           H  
ATOM  11163  HA  ALA A 715      -4.257  -4.878   5.929  1.00  9.49           H  
ATOM  11164 1HB  ALA A 715      -1.826  -4.636   6.114  1.00  9.49           H  
ATOM  11165 2HB  ALA A 715      -2.570  -4.661   7.714  1.00  9.49           H  
ATOM  11166 3HB  ALA A 715      -1.728  -6.102   7.101  1.00  9.49           H  
ATOM  11167  N   LYS A 716      -3.013  -7.809   5.119  1.00  9.14           N  
ATOM  11168  CA  LYS A 716      -2.661  -8.686   4.015  1.00  9.14           C  
ATOM  11169  C   LYS A 716      -1.513  -8.131   3.176  1.00  9.14           C  
ATOM  11170  O   LYS A 716      -1.549  -8.179   1.951  1.00  9.14           O  
ATOM  11171  CB  LYS A 716      -3.898  -8.973   3.167  1.00  9.14           C  
ATOM  11172  CG  LYS A 716      -5.007  -9.713   3.944  1.00  9.14           C  
ATOM  11173  CD  LYS A 716      -6.224  -9.960   3.085  1.00  9.14           C  
ATOM  11174  CE  LYS A 716      -7.256 -10.869   3.772  1.00  9.14           C  
ATOM  11175  NZ  LYS A 716      -7.733 -10.322   5.087  1.00  9.14           N  
ATOM  11176  H   LYS A 716      -2.990  -8.213   6.054  1.00  9.14           H  
ATOM  11177  HA  LYS A 716      -2.327  -9.631   4.442  1.00  9.14           H  
ATOM  11178 1HB  LYS A 716      -4.318  -8.045   2.781  1.00  9.14           H  
ATOM  11179 2HB  LYS A 716      -3.619  -9.585   2.315  1.00  9.14           H  
ATOM  11180 1HG  LYS A 716      -4.626 -10.663   4.316  1.00  9.14           H  
ATOM  11181 2HG  LYS A 716      -5.305  -9.113   4.801  1.00  9.14           H  
ATOM  11182 1HD  LYS A 716      -6.698  -9.005   2.860  1.00  9.14           H  
ATOM  11183 2HD  LYS A 716      -5.917 -10.423   2.150  1.00  9.14           H  
ATOM  11184 1HE  LYS A 716      -8.111 -10.963   3.107  1.00  9.14           H  
ATOM  11185 2HE  LYS A 716      -6.826 -11.857   3.936  1.00  9.14           H  
ATOM  11186 1HZ  LYS A 716      -8.419 -10.942   5.477  1.00  9.14           H  
ATOM  11187 2HZ  LYS A 716      -6.946 -10.250   5.761  1.00  9.14           H  
ATOM  11188 3HZ  LYS A 716      -8.139  -9.409   4.956  1.00  9.14           H  
ATOM  11189  N   ASN A 717      -0.474  -7.644   3.866  1.00  8.83           N  
ATOM  11190  CA  ASN A 717       0.748  -7.093   3.262  1.00  8.83           C  
ATOM  11191  C   ASN A 717       1.886  -8.125   3.319  1.00  8.83           C  
ATOM  11192  O   ASN A 717       3.068  -7.785   3.291  1.00  8.83           O  
ATOM  11193  CB  ASN A 717       1.169  -5.805   3.951  1.00  8.83           C  
ATOM  11194  CG  ASN A 717       0.189  -4.666   3.761  1.00  8.83           C  
ATOM  11195  OD1 ASN A 717      -0.551  -4.593   2.778  1.00  8.83           O  
ATOM  11196  ND2 ASN A 717       0.204  -3.743   4.688  1.00  8.83           N  
ATOM  11197  H   ASN A 717      -0.549  -7.647   4.872  1.00  8.83           H  
ATOM  11198  HA  ASN A 717       0.553  -6.877   2.212  1.00  8.83           H  
ATOM  11199 1HB  ASN A 717       1.280  -5.993   5.020  1.00  8.83           H  
ATOM  11200 2HB  ASN A 717       2.145  -5.494   3.570  1.00  8.83           H  
ATOM  11201 1HD2 ASN A 717      -0.416  -2.960   4.610  1.00  8.83           H  
ATOM  11202 2HD2 ASN A 717       0.822  -3.822   5.468  1.00  8.83           H  
ATOM  11203  N   ALA A 718       1.483  -9.376   3.498  1.00  8.60           N  
ATOM  11204  CA  ALA A 718       2.313 -10.569   3.646  1.00  8.60           C  
ATOM  11205  C   ALA A 718       3.117 -10.888   2.405  1.00  8.60           C  
ATOM  11206  O   ALA A 718       2.873 -10.353   1.334  1.00  8.60           O  
ATOM  11207  CB  ALA A 718       1.436 -11.767   3.968  1.00  8.60           C  
ATOM  11208  H   ALA A 718       0.484  -9.512   3.511  1.00  8.60           H  
ATOM  11209  HA  ALA A 718       3.007 -10.397   4.465  1.00  8.60           H  
ATOM  11210 1HB  ALA A 718       2.056 -12.651   4.111  1.00  8.60           H  
ATOM  11211 2HB  ALA A 718       0.873 -11.568   4.880  1.00  8.60           H  
ATOM  11212 3HB  ALA A 718       0.743 -11.940   3.143  1.00  8.60           H  
ATOM  11213  N   ALA A 719       4.055 -11.821   2.528  1.00  8.46           N  
ATOM  11214  CA  ALA A 719       4.864 -12.248   1.384  1.00  8.46           C  
ATOM  11215  C   ALA A 719       3.986 -12.748   0.226  1.00  8.46           C  
ATOM  11216  O   ALA A 719       4.375 -12.667  -0.937  1.00  8.46           O  
ATOM  11217  CB  ALA A 719       5.821 -13.345   1.811  1.00  8.46           C  
ATOM  11218  H   ALA A 719       4.230 -12.235   3.432  1.00  8.46           H  
ATOM  11219  HA  ALA A 719       5.431 -11.395   1.034  1.00  8.46           H  
ATOM  11220 1HB  ALA A 719       6.435 -13.649   0.968  1.00  8.46           H  
ATOM  11221 2HB  ALA A 719       6.463 -12.978   2.610  1.00  8.46           H  
ATOM  11222 3HB  ALA A 719       5.254 -14.205   2.164  1.00  8.46           H  
ATOM  11223  N   GLU A 720       2.807 -13.279   0.559  1.00  8.37           N  
ATOM  11224  CA  GLU A 720       1.849 -13.806  -0.409  1.00  8.37           C  
ATOM  11225  C   GLU A 720       0.907 -12.722  -0.968  1.00  8.37           C  
ATOM  11226  O   GLU A 720       0.027 -13.012  -1.781  1.00  8.37           O  
ATOM  11227  CB  GLU A 720       1.009 -14.902   0.249  1.00  8.37           C  
ATOM  11228  CG  GLU A 720       1.799 -16.139   0.663  1.00  8.37           C  
ATOM  11229  CD  GLU A 720       0.950 -17.198   1.340  1.00  8.37           C  
ATOM  11230  OE1 GLU A 720      -0.229 -16.981   1.500  1.00  8.37           O  
ATOM  11231  OE2 GLU A 720       1.486 -18.221   1.694  1.00  8.37           O  
ATOM  11232  H   GLU A 720       2.563 -13.306   1.536  1.00  8.37           H  
ATOM  11233  HA  GLU A 720       2.407 -14.235  -1.241  1.00  8.37           H  
ATOM  11234 1HB  GLU A 720       0.527 -14.497   1.139  1.00  8.37           H  
ATOM  11235 2HB  GLU A 720       0.221 -15.215  -0.436  1.00  8.37           H  
ATOM  11236 1HG  GLU A 720       2.260 -16.571  -0.224  1.00  8.37           H  
ATOM  11237 2HG  GLU A 720       2.598 -15.833   1.339  1.00  8.37           H  
ATOM  11238  N   ALA A 721       1.058 -11.488  -0.493  1.00  8.31           N  
ATOM  11239  CA  ALA A 721       0.217 -10.359  -0.878  1.00  8.31           C  
ATOM  11240  C   ALA A 721       0.353  -9.990  -2.337  1.00  8.31           C  
ATOM  11241  O   ALA A 721       1.412 -10.146  -2.954  1.00  8.31           O  
ATOM  11242  CB  ALA A 721       0.556  -9.135  -0.057  1.00  8.31           C  
ATOM  11243  H   ALA A 721       1.807 -11.293   0.163  1.00  8.31           H  
ATOM  11244  HA  ALA A 721      -0.820 -10.639  -0.691  1.00  8.31           H  
ATOM  11245 1HB  ALA A 721      -0.105  -8.313  -0.327  1.00  8.31           H  
ATOM  11246 2HB  ALA A 721       0.428  -9.374   0.980  1.00  8.31           H  
ATOM  11247 3HB  ALA A 721       1.587  -8.845  -0.239  1.00  8.31           H  
ATOM  11248  N   THR A 722      -0.708  -9.406  -2.880  1.00  8.24           N  
ATOM  11249  CA  THR A 722      -0.701  -8.901  -4.247  1.00  8.24           C  
ATOM  11250  C   THR A 722       0.124  -7.616  -4.296  1.00  8.24           C  
ATOM  11251  O   THR A 722      -0.400  -6.505  -4.405  1.00  8.24           O  
ATOM  11252  CB  THR A 722      -2.134  -8.642  -4.744  1.00  8.24           C  
ATOM  11253  OG1 THR A 722      -2.802  -7.750  -3.838  1.00  8.24           O  
ATOM  11254  CG2 THR A 722      -2.905  -9.949  -4.818  1.00  8.24           C  
ATOM  11255  H   THR A 722      -1.547  -9.313  -2.326  1.00  8.24           H  
ATOM  11256  HA  THR A 722      -0.231  -9.640  -4.897  1.00  8.24           H  
ATOM  11257  HB  THR A 722      -2.097  -8.185  -5.732  1.00  8.24           H  
ATOM  11258  HG1 THR A 722      -3.688  -7.569  -4.165  1.00  8.24           H  
ATOM  11259 1HG2 THR A 722      -3.919  -9.755  -5.171  1.00  8.24           H  
ATOM  11260 2HG2 THR A 722      -2.404 -10.628  -5.508  1.00  8.24           H  
ATOM  11261 3HG2 THR A 722      -2.947 -10.404  -3.828  1.00  8.24           H  
ATOM  11262  N   GLY A 723       1.440  -7.791  -4.188  1.00  8.11           N  
ATOM  11263  CA  GLY A 723       2.421  -6.721  -4.023  1.00  8.11           C  
ATOM  11264  C   GLY A 723       2.632  -5.814  -5.230  1.00  8.11           C  
ATOM  11265  O   GLY A 723       3.737  -5.664  -5.750  1.00  8.11           O  
ATOM  11266  H   GLY A 723       1.749  -8.758  -4.123  1.00  8.11           H  
ATOM  11267 1HA  GLY A 723       2.125  -6.110  -3.169  1.00  8.11           H  
ATOM  11268 2HA  GLY A 723       3.375  -7.172  -3.750  1.00  8.11           H  
ATOM  11269  N   GLY A 724       1.582  -5.081  -5.590  1.00  7.85           N  
ATOM  11270  CA  GLY A 724       1.637  -4.109  -6.680  1.00  7.85           C  
ATOM  11271  C   GLY A 724       2.412  -2.877  -6.218  1.00  7.85           C  
ATOM  11272  O   GLY A 724       2.759  -2.002  -7.008  1.00  7.85           O  
ATOM  11273  H   GLY A 724       0.703  -5.264  -5.112  1.00  7.85           H  
ATOM  11274 1HA  GLY A 724       2.122  -4.552  -7.548  1.00  7.85           H  
ATOM  11275 2HA  GLY A 724       0.629  -3.829  -6.974  1.00  7.85           H  
ATOM  11276  N   THR A 725       2.742  -2.871  -4.926  1.00  7.45           N  
ATOM  11277  CA  THR A 725       3.479  -1.839  -4.226  1.00  7.45           C  
ATOM  11278  C   THR A 725       4.944  -1.857  -4.627  1.00  7.45           C  
ATOM  11279  O   THR A 725       5.701  -0.956  -4.272  1.00  7.45           O  
ATOM  11280  CB  THR A 725       3.333  -2.011  -2.717  1.00  7.45           C  
ATOM  11281  OG1 THR A 725       3.842  -3.294  -2.342  1.00  7.45           O  
ATOM  11282  CG2 THR A 725       1.865  -1.909  -2.339  1.00  7.45           C  
ATOM  11283  H   THR A 725       2.419  -3.651  -4.379  1.00  7.45           H  
ATOM  11284  HA  THR A 725       3.068  -0.868  -4.505  1.00  7.45           H  
ATOM  11285  HB  THR A 725       3.898  -1.234  -2.200  1.00  7.45           H  
ATOM  11286  HG1 THR A 725       4.732  -3.394  -2.698  1.00  7.45           H  
ATOM  11287 1HG2 THR A 725       1.744  -2.023  -1.285  1.00  7.45           H  
ATOM  11288 2HG2 THR A 725       1.482  -0.932  -2.632  1.00  7.45           H  
ATOM  11289 3HG2 THR A 725       1.306  -2.689  -2.853  1.00  7.45           H  
ATOM  11290  N   MET A 726       5.346  -2.861  -5.429  1.00  6.88           N  
ATOM  11291  CA  MET A 726       6.691  -2.854  -5.994  1.00  6.88           C  
ATOM  11292  C   MET A 726       6.826  -1.627  -6.898  1.00  6.88           C  
ATOM  11293  O   MET A 726       7.924  -1.105  -7.110  1.00  6.88           O  
ATOM  11294  CB  MET A 726       6.999  -4.143  -6.738  1.00  6.88           C  
ATOM  11295  CG  MET A 726       7.199  -5.328  -5.831  1.00  6.88           C  
ATOM  11296  SD  MET A 726       8.537  -5.037  -4.648  1.00  6.88           S  
ATOM  11297  CE  MET A 726       9.949  -4.923  -5.740  1.00  6.88           C  
ATOM  11298  H   MET A 726       4.711  -3.630  -5.652  1.00  6.88           H  
ATOM  11299  HA  MET A 726       7.410  -2.747  -5.184  1.00  6.88           H  
ATOM  11300 1HB  MET A 726       6.169  -4.377  -7.408  1.00  6.88           H  
ATOM  11301 2HB  MET A 726       7.891  -4.015  -7.347  1.00  6.88           H  
ATOM  11302 1HG  MET A 726       6.280  -5.525  -5.280  1.00  6.88           H  
ATOM  11303 2HG  MET A 726       7.441  -6.212  -6.421  1.00  6.88           H  
ATOM  11304 1HE  MET A 726      10.853  -4.751  -5.150  1.00  6.88           H  
ATOM  11305 2HE  MET A 726      10.056  -5.853  -6.298  1.00  6.88           H  
ATOM  11306 3HE  MET A 726       9.806  -4.098  -6.435  1.00  6.88           H  
ATOM  11307  N   ASN A 727       5.693  -1.105  -7.384  1.00  6.16           N  
ATOM  11308  CA  ASN A 727       5.687   0.133  -8.139  1.00  6.16           C  
ATOM  11309  C   ASN A 727       5.631   1.238  -7.072  1.00  6.16           C  
ATOM  11310  O   ASN A 727       4.612   1.899  -6.864  1.00  6.16           O  
ATOM  11311  CB  ASN A 727       4.519   0.171  -9.100  1.00  6.16           C  
ATOM  11312  CG  ASN A 727       4.653  -0.857 -10.184  1.00  6.16           C  
ATOM  11313  OD1 ASN A 727       5.745  -1.078 -10.728  1.00  6.16           O  
ATOM  11314  ND2 ASN A 727       3.563  -1.497 -10.511  1.00  6.16           N  
ATOM  11315  H   ASN A 727       4.794  -1.552  -7.198  1.00  6.16           H  
ATOM  11316  HA  ASN A 727       6.621   0.236  -8.688  1.00  6.16           H  
ATOM  11317 1HB  ASN A 727       3.594  -0.018  -8.549  1.00  6.16           H  
ATOM  11318 2HB  ASN A 727       4.430   1.150  -9.549  1.00  6.16           H  
ATOM  11319 1HD2 ASN A 727       3.589  -2.194 -11.227  1.00  6.16           H  
ATOM  11320 2HD2 ASN A 727       2.702  -1.289 -10.046  1.00  6.16           H  
ATOM  11321  N   LYS A 728       6.751   1.358  -6.369  1.00  5.35           N  
ATOM  11322  CA  LYS A 728       6.930   2.154  -5.166  1.00  5.35           C  
ATOM  11323  C   LYS A 728       6.822   3.649  -5.417  1.00  5.35           C  
ATOM  11324  O   LYS A 728       7.002   4.122  -6.544  1.00  5.35           O  
ATOM  11325  CB  LYS A 728       8.303   1.854  -4.545  1.00  5.35           C  
ATOM  11326  CG  LYS A 728       8.544   0.452  -4.030  1.00  5.35           C  
ATOM  11327  CD  LYS A 728       9.950   0.364  -3.437  1.00  5.35           C  
ATOM  11328  CE  LYS A 728      10.332  -1.045  -3.029  1.00  5.35           C  
ATOM  11329  NZ  LYS A 728      11.697  -1.075  -2.400  1.00  5.35           N  
ATOM  11330  H   LYS A 728       7.514   0.752  -6.671  1.00  5.35           H  
ATOM  11331  HA  LYS A 728       6.153   1.871  -4.455  1.00  5.35           H  
ATOM  11332 1HB  LYS A 728       9.074   2.023  -5.290  1.00  5.35           H  
ATOM  11333 2HB  LYS A 728       8.480   2.524  -3.708  1.00  5.35           H  
ATOM  11334 1HG  LYS A 728       7.808   0.206  -3.265  1.00  5.35           H  
ATOM  11335 2HG  LYS A 728       8.452  -0.263  -4.832  1.00  5.35           H  
ATOM  11336 1HD  LYS A 728      10.677   0.716  -4.174  1.00  5.35           H  
ATOM  11337 2HD  LYS A 728      10.016   1.011  -2.562  1.00  5.35           H  
ATOM  11338 1HE  LYS A 728       9.602  -1.443  -2.329  1.00  5.35           H  
ATOM  11339 2HE  LYS A 728      10.343  -1.674  -3.923  1.00  5.35           H  
ATOM  11340 1HZ  LYS A 728      11.945  -2.020  -2.156  1.00  5.35           H  
ATOM  11341 2HZ  LYS A 728      12.413  -0.688  -3.049  1.00  5.35           H  
ATOM  11342 3HZ  LYS A 728      11.699  -0.503  -1.570  1.00  5.35           H  
ATOM  11343  N   TYR A 729       6.606   4.405  -4.331  1.00  4.53           N  
ATOM  11344  CA  TYR A 729       6.505   5.875  -4.357  1.00  4.53           C  
ATOM  11345  C   TYR A 729       7.586   6.682  -5.157  1.00  4.53           C  
ATOM  11346  O   TYR A 729       7.241   7.768  -5.649  1.00  4.53           O  
ATOM  11347  CB  TYR A 729       6.385   6.437  -2.920  1.00  4.53           C  
ATOM  11348  CG  TYR A 729       7.652   6.472  -2.117  1.00  4.53           C  
ATOM  11349  CD1 TYR A 729       8.417   7.607  -2.163  1.00  4.53           C  
ATOM  11350  CD2 TYR A 729       8.052   5.390  -1.345  1.00  4.53           C  
ATOM  11351  CE1 TYR A 729       9.594   7.691  -1.469  1.00  4.53           C  
ATOM  11352  CE2 TYR A 729       9.241   5.462  -0.637  1.00  4.53           C  
ATOM  11353  CZ  TYR A 729      10.012   6.614  -0.704  1.00  4.53           C  
ATOM  11354  OH  TYR A 729      11.195   6.701  -0.013  1.00  4.53           O  
ATOM  11355  H   TYR A 729       6.475   3.931  -3.447  1.00  4.53           H  
ATOM  11356  HA  TYR A 729       5.555   6.103  -4.844  1.00  4.53           H  
ATOM  11357 1HB  TYR A 729       5.993   7.453  -2.973  1.00  4.53           H  
ATOM  11358 2HB  TYR A 729       5.654   5.844  -2.365  1.00  4.53           H  
ATOM  11359  HD1 TYR A 729       8.081   8.433  -2.766  1.00  4.53           H  
ATOM  11360  HD2 TYR A 729       7.443   4.490  -1.302  1.00  4.53           H  
ATOM  11361  HE1 TYR A 729      10.198   8.602  -1.521  1.00  4.53           H  
ATOM  11362  HE2 TYR A 729       9.570   4.617  -0.033  1.00  4.53           H  
ATOM  11363  HH  TYR A 729      11.548   7.598  -0.116  1.00  4.53           H  
ATOM  11364  N   PRO A 730       8.880   6.250  -5.330  1.00  3.77           N  
ATOM  11365  CA  PRO A 730       9.881   6.942  -6.102  1.00  3.77           C  
ATOM  11366  C   PRO A 730       9.422   7.143  -7.543  1.00  3.77           C  
ATOM  11367  O   PRO A 730       9.886   8.042  -8.235  1.00  3.77           O  
ATOM  11368  CB  PRO A 730      11.105   6.044  -5.979  1.00  3.77           C  
ATOM  11369  CG  PRO A 730      10.893   5.320  -4.709  1.00  3.77           C  
ATOM  11370  CD  PRO A 730       9.453   5.057  -4.698  1.00  3.77           C  
ATOM  11371  HA  PRO A 730      10.090   7.893  -5.620  1.00  3.77           H  
ATOM  11372 1HB  PRO A 730      11.141   5.366  -6.839  1.00  3.77           H  
ATOM  11373 2HB  PRO A 730      12.014   6.633  -5.997  1.00  3.77           H  
ATOM  11374 1HG  PRO A 730      11.488   4.405  -4.694  1.00  3.77           H  
ATOM  11375 2HG  PRO A 730      11.213   5.936  -3.858  1.00  3.77           H  
ATOM  11376 1HD  PRO A 730       9.348   4.228  -5.367  1.00  3.77           H  
ATOM  11377 2HD  PRO A 730       9.112   4.862  -3.719  1.00  3.77           H  
ATOM  11378  N   LEU A 731       8.454   6.355  -8.016  1.00  3.11           N  
ATOM  11379  CA  LEU A 731       8.005   6.549  -9.384  1.00  3.11           C  
ATOM  11380  C   LEU A 731       7.408   7.943  -9.565  1.00  3.11           C  
ATOM  11381  O   LEU A 731       7.390   8.472 -10.677  1.00  3.11           O  
ATOM  11382  CB  LEU A 731       6.985   5.487  -9.766  1.00  3.11           C  
ATOM  11383  CG  LEU A 731       7.548   4.079  -9.869  1.00  3.11           C  
ATOM  11384  CD1 LEU A 731       6.420   3.124 -10.116  1.00  3.11           C  
ATOM  11385  CD2 LEU A 731       8.583   4.031 -10.982  1.00  3.11           C  
ATOM  11386  H   LEU A 731       8.025   5.615  -7.455  1.00  3.11           H  
ATOM  11387  HA  LEU A 731       8.865   6.458 -10.043  1.00  3.11           H  
ATOM  11388 1HB  LEU A 731       6.200   5.473  -9.010  1.00  3.11           H  
ATOM  11389 2HB  LEU A 731       6.539   5.748 -10.727  1.00  3.11           H  
ATOM  11390  HG  LEU A 731       8.021   3.802  -8.922  1.00  3.11           H  
ATOM  11391 1HD1 LEU A 731       6.811   2.114 -10.181  1.00  3.11           H  
ATOM  11392 2HD1 LEU A 731       5.712   3.196  -9.287  1.00  3.11           H  
ATOM  11393 3HD1 LEU A 731       5.918   3.379 -11.045  1.00  3.11           H  
ATOM  11394 1HD2 LEU A 731       8.992   3.023 -11.056  1.00  3.11           H  
ATOM  11395 2HD2 LEU A 731       8.114   4.304 -11.928  1.00  3.11           H  
ATOM  11396 3HD2 LEU A 731       9.386   4.734 -10.757  1.00  3.11           H  
ATOM  11397  N   LEU A 732       6.894   8.527  -8.477  1.00  2.56           N  
ATOM  11398  CA  LEU A 732       6.337   9.861  -8.539  1.00  2.56           C  
ATOM  11399  C   LEU A 732       7.385  10.864  -8.034  1.00  2.56           C  
ATOM  11400  O   LEU A 732       7.572  11.922  -8.632  1.00  2.56           O  
ATOM  11401  CB  LEU A 732       5.027   9.912  -7.756  1.00  2.56           C  
ATOM  11402  CG  LEU A 732       3.945   8.962  -8.326  1.00  2.56           C  
ATOM  11403  CD1 LEU A 732       2.682   9.012  -7.477  1.00  2.56           C  
ATOM  11404  CD2 LEU A 732       3.664   9.354  -9.760  1.00  2.56           C  
ATOM  11405  H   LEU A 732       6.936   8.053  -7.578  1.00  2.56           H  
ATOM  11406  HA  LEU A 732       6.105  10.096  -9.572  1.00  2.56           H  
ATOM  11407 1HB  LEU A 732       5.223   9.623  -6.723  1.00  2.56           H  
ATOM  11408 2HB  LEU A 732       4.641  10.926  -7.768  1.00  2.56           H  
ATOM  11409  HG  LEU A 732       4.317   7.936  -8.300  1.00  2.56           H  
ATOM  11410 1HD1 LEU A 732       1.937   8.326  -7.889  1.00  2.56           H  
ATOM  11411 2HD1 LEU A 732       2.917   8.718  -6.455  1.00  2.56           H  
ATOM  11412 3HD1 LEU A 732       2.282  10.010  -7.480  1.00  2.56           H  
ATOM  11413 1HD2 LEU A 732       2.917   8.681 -10.183  1.00  2.56           H  
ATOM  11414 2HD2 LEU A 732       3.294  10.371  -9.792  1.00  2.56           H  
ATOM  11415 3HD2 LEU A 732       4.578   9.287 -10.349  1.00  2.56           H  
ATOM  11416  N   ARG A 733       8.134  10.499  -6.979  1.00  2.10           N  
ATOM  11417  CA  ARG A 733       9.164  11.403  -6.424  1.00  2.10           C  
ATOM  11418  C   ARG A 733      10.329  11.679  -7.385  1.00  2.10           C  
ATOM  11419  O   ARG A 733      11.010  12.698  -7.279  1.00  2.10           O  
ATOM  11420  CB  ARG A 733       9.705  10.889  -5.106  1.00  2.10           C  
ATOM  11421  CG  ARG A 733       8.728  10.936  -3.979  1.00  2.10           C  
ATOM  11422  CD  ARG A 733       8.658  12.298  -3.462  1.00  2.10           C  
ATOM  11423  NE  ARG A 733       7.650  12.492  -2.456  1.00  2.10           N  
ATOM  11424  CZ  ARG A 733       7.794  12.247  -1.154  1.00  2.10           C  
ATOM  11425  NH1 ARG A 733       8.909  11.738  -0.678  1.00  2.10           N  
ATOM  11426  NH2 ARG A 733       6.784  12.546  -0.372  1.00  2.10           N  
ATOM  11427  H   ARG A 733       7.958   9.599  -6.535  1.00  2.10           H  
ATOM  11428  HA  ARG A 733       8.684  12.353  -6.216  1.00  2.10           H  
ATOM  11429 1HB  ARG A 733      10.053   9.912  -5.204  1.00  2.10           H  
ATOM  11430 2HB  ARG A 733      10.559  11.496  -4.805  1.00  2.10           H  
ATOM  11431 1HG  ARG A 733       7.743  10.610  -4.310  1.00  2.10           H  
ATOM  11432 2HG  ARG A 733       9.083  10.308  -3.178  1.00  2.10           H  
ATOM  11433 1HD  ARG A 733       9.618  12.558  -3.027  1.00  2.10           H  
ATOM  11434 2HD  ARG A 733       8.462  12.954  -4.263  1.00  2.10           H  
ATOM  11435  HE  ARG A 733       6.755  12.906  -2.741  1.00  2.10           H  
ATOM  11436 1HH1 ARG A 733       9.689  11.506  -1.317  1.00  2.10           H  
ATOM  11437 2HH1 ARG A 733       9.008  11.560   0.304  1.00  2.10           H  
ATOM  11438 1HH2 ARG A 733       5.948  12.959  -0.818  1.00  2.10           H  
ATOM  11439 2HH2 ARG A 733       6.842  12.411   0.621  1.00  2.10           H  
ATOM  11440  N   ARG A 734      10.554  10.772  -8.333  1.00  1.73           N  
ATOM  11441  CA  ARG A 734      11.598  10.920  -9.337  1.00  1.73           C  
ATOM  11442  C   ARG A 734      11.126  11.709 -10.560  1.00  1.73           C  
ATOM  11443  O   ARG A 734      11.900  11.907 -11.499  1.00  1.73           O  
ATOM  11444  CB  ARG A 734      12.059   9.565  -9.829  1.00  1.73           C  
ATOM  11445  CG  ARG A 734      12.761   8.688  -8.812  1.00  1.73           C  
ATOM  11446  CD  ARG A 734      12.938   7.331  -9.371  1.00  1.73           C  
ATOM  11447  NE  ARG A 734      13.461   6.410  -8.415  1.00  1.73           N  
ATOM  11448  CZ  ARG A 734      13.608   5.093  -8.633  1.00  1.73           C  
ATOM  11449  NH1 ARG A 734      13.278   4.549  -9.774  1.00  1.73           N  
ATOM  11450  NH2 ARG A 734      14.087   4.329  -7.697  1.00  1.73           N  
ATOM  11451  H   ARG A 734      10.006   9.918  -8.347  1.00  1.73           H  
ATOM  11452  HA  ARG A 734      12.439  11.445  -8.886  1.00  1.73           H  
ATOM  11453 1HB  ARG A 734      11.201   9.011 -10.208  1.00  1.73           H  
ATOM  11454 2HB  ARG A 734      12.746   9.704 -10.662  1.00  1.73           H  
ATOM  11455 1HG  ARG A 734      13.758   9.093  -8.614  1.00  1.73           H  
ATOM  11456 2HG  ARG A 734      12.208   8.636  -7.882  1.00  1.73           H  
ATOM  11457 1HD  ARG A 734      11.974   6.955  -9.719  1.00  1.73           H  
ATOM  11458 2HD  ARG A 734      13.637   7.379 -10.208  1.00  1.73           H  
ATOM  11459  HE  ARG A 734      13.751   6.773  -7.517  1.00  1.73           H  
ATOM  11460 1HH1 ARG A 734      12.908   5.109 -10.523  1.00  1.73           H  
ATOM  11461 2HH1 ARG A 734      13.429   3.532  -9.888  1.00  1.73           H  
ATOM  11462 1HH2 ARG A 734      14.337   4.737  -6.803  1.00  1.73           H  
ATOM  11463 2HH2 ARG A 734      14.203   3.325  -7.900  1.00  1.73           H  
ATOM  11464  N   ARG A 735       9.863  12.148 -10.586  1.00  1.43           N  
ATOM  11465  CA  ARG A 735       9.382  12.891 -11.745  1.00  1.43           C  
ATOM  11466  C   ARG A 735       9.911  14.308 -11.645  1.00  1.43           C  
ATOM  11467  O   ARG A 735      10.118  14.824 -10.548  1.00  1.43           O  
ATOM  11468  CB  ARG A 735       7.854  12.958 -11.808  1.00  1.43           C  
ATOM  11469  CG  ARG A 735       7.082  11.635 -11.931  1.00  1.43           C  
ATOM  11470  CD  ARG A 735       7.215  10.971 -13.254  1.00  1.43           C  
ATOM  11471  NE  ARG A 735       6.194   9.910 -13.431  1.00  1.43           N  
ATOM  11472  CZ  ARG A 735       6.108   9.086 -14.499  1.00  1.43           C  
ATOM  11473  NH1 ARG A 735       6.997   9.178 -15.461  1.00  1.43           N  
ATOM  11474  NH2 ARG A 735       5.122   8.191 -14.590  1.00  1.43           N  
ATOM  11475  H   ARG A 735       9.228  11.989  -9.804  1.00  1.43           H  
ATOM  11476  HA  ARG A 735       9.760  12.429 -12.658  1.00  1.43           H  
ATOM  11477 1HB  ARG A 735       7.491  13.423 -10.895  1.00  1.43           H  
ATOM  11478 2HB  ARG A 735       7.553  13.602 -12.642  1.00  1.43           H  
ATOM  11479 1HG  ARG A 735       7.491  10.950 -11.199  1.00  1.43           H  
ATOM  11480 2HG  ARG A 735       6.024  11.799 -11.723  1.00  1.43           H  
ATOM  11481 1HD  ARG A 735       7.105  11.698 -14.041  1.00  1.43           H  
ATOM  11482 2HD  ARG A 735       8.199  10.509 -13.329  1.00  1.43           H  
ATOM  11483  HE  ARG A 735       5.493   9.804 -12.706  1.00  1.43           H  
ATOM  11484 1HH1 ARG A 735       7.731   9.862 -15.388  1.00  1.43           H  
ATOM  11485 2HH1 ARG A 735       6.936   8.581 -16.274  1.00  1.43           H  
ATOM  11486 1HH2 ARG A 735       4.382   8.128 -13.862  1.00  1.43           H  
ATOM  11487 2HH2 ARG A 735       5.065   7.595 -15.396  1.00  1.43           H  
ATOM  11488  N   ARG A 736      10.124  14.957 -12.780  1.00  1.19           N  
ATOM  11489  CA  ARG A 736      10.553  16.344 -12.753  1.00  1.19           C  
ATOM  11490  C   ARG A 736       9.446  17.230 -13.297  1.00  1.19           C  
ATOM  11491  O   ARG A 736       9.353  18.405 -12.954  1.00  1.19           O  
ATOM  11492  CB  ARG A 736      11.804  16.539 -13.596  1.00  1.19           C  
ATOM  11493  CG  ARG A 736      13.021  15.680 -13.188  1.00  1.19           C  
ATOM  11494  CD  ARG A 736      13.531  16.002 -11.820  1.00  1.19           C  
ATOM  11495  NE  ARG A 736      14.019  17.377 -11.698  1.00  1.19           N  
ATOM  11496  CZ  ARG A 736      15.279  17.789 -11.989  1.00  1.19           C  
ATOM  11497  NH1 ARG A 736      16.193  16.958 -12.420  1.00  1.19           N  
ATOM  11498  NH2 ARG A 736      15.630  19.046 -11.839  1.00  1.19           N  
ATOM  11499  H   ARG A 736       9.973  14.500 -13.672  1.00  1.19           H  
ATOM  11500  HA  ARG A 736      10.766  16.637 -11.727  1.00  1.19           H  
ATOM  11501 1HB  ARG A 736      11.568  16.306 -14.627  1.00  1.19           H  
ATOM  11502 2HB  ARG A 736      12.104  17.584 -13.562  1.00  1.19           H  
ATOM  11503 1HG  ARG A 736      12.734  14.625 -13.196  1.00  1.19           H  
ATOM  11504 2HG  ARG A 736      13.828  15.836 -13.903  1.00  1.19           H  
ATOM  11505 1HD  ARG A 736      12.725  15.861 -11.096  1.00  1.19           H  
ATOM  11506 2HD  ARG A 736      14.351  15.328 -11.576  1.00  1.19           H  
ATOM  11507  HE  ARG A 736      13.365  18.073 -11.370  1.00  1.19           H  
ATOM  11508 1HH1 ARG A 736      15.985  15.981 -12.552  1.00  1.19           H  
ATOM  11509 2HH1 ARG A 736      17.130  17.342 -12.615  1.00  1.19           H  
ATOM  11510 1HH2 ARG A 736      14.969  19.733 -11.511  1.00  1.19           H  
ATOM  11511 2HH2 ARG A 736      16.604  19.296 -12.062  1.00  1.19           H  
ATOM  11512  N   ARG A 737       8.600  16.654 -14.144  1.00  1.00           N  
ATOM  11513  CA  ARG A 737       7.551  17.399 -14.825  1.00  1.00           C  
ATOM  11514  C   ARG A 737       6.183  16.749 -14.662  1.00  1.00           C  
ATOM  11515  O   ARG A 737       6.079  15.544 -14.382  1.00  1.00           O  
ATOM  11516  CB  ARG A 737       7.875  17.487 -16.312  1.00  1.00           C  
ATOM  11517  CG  ARG A 737       9.175  18.192 -16.652  1.00  1.00           C  
ATOM  11518  CD  ARG A 737       9.451  18.166 -18.114  1.00  1.00           C  
ATOM  11519  NE  ARG A 737      10.740  18.778 -18.429  1.00  1.00           N  
ATOM  11520  CZ  ARG A 737      11.287  18.831 -19.662  1.00  1.00           C  
ATOM  11521  NH1 ARG A 737      10.652  18.309 -20.686  1.00  1.00           N  
ATOM  11522  NH2 ARG A 737      12.465  19.403 -19.838  1.00  1.00           N  
ATOM  11523  H   ARG A 737       8.729  15.677 -14.387  1.00  1.00           H  
ATOM  11524  HA  ARG A 737       7.501  18.401 -14.406  1.00  1.00           H  
ATOM  11525 1HB  ARG A 737       7.944  16.484 -16.718  1.00  1.00           H  
ATOM  11526 2HB  ARG A 737       7.064  17.998 -16.835  1.00  1.00           H  
ATOM  11527 1HG  ARG A 737       9.119  19.228 -16.325  1.00  1.00           H  
ATOM  11528 2HG  ARG A 737      10.001  17.696 -16.150  1.00  1.00           H  
ATOM  11529 1HD  ARG A 737       9.469  17.129 -18.459  1.00  1.00           H  
ATOM  11530 2HD  ARG A 737       8.673  18.709 -18.647  1.00  1.00           H  
ATOM  11531  HE  ARG A 737      11.265  19.188 -17.666  1.00  1.00           H  
ATOM  11532 1HH1 ARG A 737       9.753  17.870 -20.550  1.00  1.00           H  
ATOM  11533 2HH1 ARG A 737      11.063  18.350 -21.608  1.00  1.00           H  
ATOM  11534 1HH2 ARG A 737      12.958  19.803 -19.050  1.00  1.00           H  
ATOM  11535 2HH2 ARG A 737      12.875  19.440 -20.760  1.00  1.00           H  
ATOM  11536  N   LEU A 738       5.142  17.561 -14.841  1.00  0.88           N  
ATOM  11537  CA  LEU A 738       3.764  17.067 -14.826  1.00  0.88           C  
ATOM  11538  C   LEU A 738       2.916  17.712 -15.913  1.00  0.88           C  
ATOM  11539  O   LEU A 738       2.863  18.944 -16.011  1.00  0.88           O  
ATOM  11540  CB  LEU A 738       3.078  17.363 -13.478  1.00  0.88           C  
ATOM  11541  CG  LEU A 738       1.572  16.918 -13.388  1.00  0.88           C  
ATOM  11542  CD1 LEU A 738       1.509  15.465 -13.410  1.00  0.88           C  
ATOM  11543  CD2 LEU A 738       0.943  17.439 -12.166  1.00  0.88           C  
ATOM  11544  H   LEU A 738       5.329  18.553 -15.011  1.00  0.88           H  
ATOM  11545  HA  LEU A 738       3.777  15.992 -14.999  1.00  0.88           H  
ATOM  11546 1HB  LEU A 738       3.620  16.842 -12.698  1.00  0.88           H  
ATOM  11547 2HB  LEU A 738       3.131  18.429 -13.288  1.00  0.88           H  
ATOM  11548  HG  LEU A 738       1.025  17.285 -14.252  1.00  0.88           H  
ATOM  11549 1HD1 LEU A 738       0.483  15.148 -13.361  1.00  0.88           H  
ATOM  11550 2HD1 LEU A 738       1.956  15.118 -14.316  1.00  0.88           H  
ATOM  11551 3HD1 LEU A 738       2.041  15.084 -12.571  1.00  0.88           H  
ATOM  11552 1HD2 LEU A 738      -0.092  17.114 -12.115  1.00  0.88           H  
ATOM  11553 2HD2 LEU A 738       1.484  17.072 -11.305  1.00  0.88           H  
ATOM  11554 3HD2 LEU A 738       0.977  18.507 -12.207  1.00  0.88           H  
ATOM  11555  N   PHE A 739       2.225  16.881 -16.691  1.00  0.81           N  
ATOM  11556  CA  PHE A 739       1.295  17.386 -17.687  1.00  0.81           C  
ATOM  11557  C   PHE A 739      -0.121  17.208 -17.168  1.00  0.81           C  
ATOM  11558  O   PHE A 739      -0.554  16.080 -16.917  1.00  0.81           O  
ATOM  11559  CB  PHE A 739       1.454  16.667 -19.023  1.00  0.81           C  
ATOM  11560  CG  PHE A 739       2.782  16.929 -19.660  1.00  0.81           C  
ATOM  11561  CD1 PHE A 739       3.823  16.039 -19.513  1.00  0.81           C  
ATOM  11562  CD2 PHE A 739       3.019  18.099 -20.351  1.00  0.81           C  
ATOM  11563  CE1 PHE A 739       5.063  16.323 -20.070  1.00  0.81           C  
ATOM  11564  CE2 PHE A 739       4.269  18.366 -20.871  1.00  0.81           C  
ATOM  11565  CZ  PHE A 739       5.272  17.485 -20.734  1.00  0.81           C  
ATOM  11566  H   PHE A 739       2.350  15.872 -16.586  1.00  0.81           H  
ATOM  11567  HA  PHE A 739       1.472  18.451 -17.839  1.00  0.81           H  
ATOM  11568 1HB  PHE A 739       1.363  15.595 -18.865  1.00  0.81           H  
ATOM  11569 2HB  PHE A 739       0.667  16.979 -19.708  1.00  0.81           H  
ATOM  11570  HD1 PHE A 739       3.657  15.109 -18.956  1.00  0.81           H  
ATOM  11571  HD2 PHE A 739       2.209  18.825 -20.462  1.00  0.81           H  
ATOM  11572  HE1 PHE A 739       5.877  15.631 -19.974  1.00  0.81           H  
ATOM  11573  HE2 PHE A 739       4.470  19.279 -21.381  1.00  0.81           H  
ATOM  11574  HZ  PHE A 739       6.249  17.712 -21.153  1.00  0.81           H  
ATOM  11575  N   VAL A 740      -0.824  18.319 -16.999  1.00  0.79           N  
ATOM  11576  CA  VAL A 740      -2.171  18.289 -16.462  1.00  0.79           C  
ATOM  11577  C   VAL A 740      -3.152  18.533 -17.594  1.00  0.79           C  
ATOM  11578  O   VAL A 740      -3.066  19.553 -18.275  1.00  0.79           O  
ATOM  11579  CB  VAL A 740      -2.376  19.380 -15.391  1.00  0.79           C  
ATOM  11580  CG1 VAL A 740      -3.808  19.296 -14.865  1.00  0.79           C  
ATOM  11581  CG2 VAL A 740      -1.354  19.237 -14.297  1.00  0.79           C  
ATOM  11582  H   VAL A 740      -0.401  19.215 -17.244  1.00  0.79           H  
ATOM  11583  HA  VAL A 740      -2.356  17.319 -16.017  1.00  0.79           H  
ATOM  11584  HB  VAL A 740      -2.252  20.352 -15.847  1.00  0.79           H  
ATOM  11585 1HG1 VAL A 740      -3.971  20.071 -14.131  1.00  0.79           H  
ATOM  11586 2HG1 VAL A 740      -4.512  19.427 -15.686  1.00  0.79           H  
ATOM  11587 3HG1 VAL A 740      -3.973  18.319 -14.403  1.00  0.79           H  
ATOM  11588 1HG2 VAL A 740      -1.508  20.017 -13.563  1.00  0.79           H  
ATOM  11589 2HG2 VAL A 740      -1.457  18.282 -13.826  1.00  0.79           H  
ATOM  11590 3HG2 VAL A 740      -0.357  19.326 -14.725  1.00  0.79           H  
ATOM  11591  N   ILE A 741      -4.071  17.606 -17.806  1.00  0.82           N  
ATOM  11592  CA  ILE A 741      -5.021  17.749 -18.894  1.00  0.82           C  
ATOM  11593  C   ILE A 741      -6.398  18.089 -18.341  1.00  0.82           C  
ATOM  11594  O   ILE A 741      -6.958  17.339 -17.541  1.00  0.82           O  
ATOM  11595  CB  ILE A 741      -5.091  16.449 -19.729  1.00  0.82           C  
ATOM  11596  CG1 ILE A 741      -3.691  16.106 -20.310  1.00  0.82           C  
ATOM  11597  CG2 ILE A 741      -6.072  16.616 -20.873  1.00  0.82           C  
ATOM  11598  CD1 ILE A 741      -3.629  14.745 -20.997  1.00  0.82           C  
ATOM  11599  H   ILE A 741      -4.089  16.786 -17.204  1.00  0.82           H  
ATOM  11600  HA  ILE A 741      -4.706  18.565 -19.543  1.00  0.82           H  
ATOM  11601  HB  ILE A 741      -5.400  15.621 -19.091  1.00  0.82           H  
ATOM  11602 1HG1 ILE A 741      -3.404  16.876 -21.026  1.00  0.82           H  
ATOM  11603 2HG1 ILE A 741      -2.963  16.103 -19.493  1.00  0.82           H  
ATOM  11604 1HG2 ILE A 741      -6.105  15.703 -21.449  1.00  0.82           H  
ATOM  11605 2HG2 ILE A 741      -7.058  16.840 -20.482  1.00  0.82           H  
ATOM  11606 3HG2 ILE A 741      -5.744  17.437 -21.515  1.00  0.82           H  
ATOM  11607 1HD1 ILE A 741      -2.633  14.566 -21.367  1.00  0.82           H  
ATOM  11608 2HD1 ILE A 741      -3.890  13.966 -20.296  1.00  0.82           H  
ATOM  11609 3HD1 ILE A 741      -4.326  14.728 -21.829  1.00  0.82           H  
ATOM  11610  N   ALA A 742      -6.932  19.238 -18.725  1.00  0.89           N  
ATOM  11611  CA  ALA A 742      -8.241  19.626 -18.224  1.00  0.89           C  
ATOM  11612  C   ALA A 742      -9.298  19.171 -19.209  1.00  0.89           C  
ATOM  11613  O   ALA A 742      -9.185  19.418 -20.413  1.00  0.89           O  
ATOM  11614  CB  ALA A 742      -8.321  21.115 -17.996  1.00  0.89           C  
ATOM  11615  H   ALA A 742      -6.428  19.838 -19.379  1.00  0.89           H  
ATOM  11616  HA  ALA A 742      -8.413  19.121 -17.277  1.00  0.89           H  
ATOM  11617 1HB  ALA A 742      -9.307  21.381 -17.606  1.00  0.89           H  
ATOM  11618 2HB  ALA A 742      -7.556  21.412 -17.280  1.00  0.89           H  
ATOM  11619 3HB  ALA A 742      -8.163  21.628 -18.933  1.00  0.89           H  
ATOM  11620  N   VAL A 743     -10.317  18.499 -18.697  1.00  1.02           N  
ATOM  11621  CA  VAL A 743     -11.383  17.955 -19.532  1.00  1.02           C  
ATOM  11622  C   VAL A 743     -12.776  18.424 -19.158  1.00  1.02           C  
ATOM  11623  O   VAL A 743     -13.711  17.634 -19.138  1.00  1.02           O  
ATOM  11624  CB  VAL A 743     -11.319  16.430 -19.570  1.00  1.02           C  
ATOM  11625  CG1 VAL A 743     -10.073  16.033 -20.278  1.00  1.02           C  
ATOM  11626  CG2 VAL A 743     -11.383  15.876 -18.204  1.00  1.02           C  
ATOM  11627  H   VAL A 743     -10.336  18.343 -17.684  1.00  1.02           H  
ATOM  11628  HA  VAL A 743     -11.199  18.289 -20.553  1.00  1.02           H  
ATOM  11629  HB  VAL A 743     -12.145  16.052 -20.118  1.00  1.02           H  
ATOM  11630 1HG1 VAL A 743     -10.031  14.980 -20.336  1.00  1.02           H  
ATOM  11631 2HG1 VAL A 743     -10.073  16.450 -21.285  1.00  1.02           H  
ATOM  11632 3HG1 VAL A 743      -9.216  16.403 -19.732  1.00  1.02           H  
ATOM  11633 1HG2 VAL A 743     -11.346  14.790 -18.236  1.00  1.02           H  
ATOM  11634 2HG2 VAL A 743     -10.545  16.256 -17.610  1.00  1.02           H  
ATOM  11635 3HG2 VAL A 743     -12.322  16.198 -17.771  1.00  1.02           H  
ATOM  11636  N   ASP A 744     -12.912  19.706 -18.831  1.00  1.21           N  
ATOM  11637  CA  ASP A 744     -14.212  20.262 -18.459  1.00  1.21           C  
ATOM  11638  C   ASP A 744     -14.987  20.862 -19.611  1.00  1.21           C  
ATOM  11639  O   ASP A 744     -16.007  21.524 -19.420  1.00  1.21           O  
ATOM  11640  CB  ASP A 744     -14.083  21.251 -17.332  1.00  1.21           C  
ATOM  11641  CG  ASP A 744     -13.766  20.510 -16.078  1.00  1.21           C  
ATOM  11642  OD1 ASP A 744     -14.252  19.399 -15.952  1.00  1.21           O  
ATOM  11643  OD2 ASP A 744     -13.072  20.998 -15.239  1.00  1.21           O  
ATOM  11644  H   ASP A 744     -12.095  20.308 -18.854  1.00  1.21           H  
ATOM  11645  HA  ASP A 744     -14.798  19.451 -18.064  1.00  1.21           H  
ATOM  11646 1HB  ASP A 744     -13.286  21.974 -17.555  1.00  1.21           H  
ATOM  11647 2HB  ASP A 744     -15.017  21.805 -17.215  1.00  1.21           H  
ATOM  11648  N   CYS A 745     -14.505  20.632 -20.809  1.00  1.44           N  
ATOM  11649  CA  CYS A 745     -15.184  21.131 -21.971  1.00  1.44           C  
ATOM  11650  C   CYS A 745     -16.210  20.107 -22.391  1.00  1.44           C  
ATOM  11651  O   CYS A 745     -15.829  18.997 -22.712  1.00  1.44           O  
ATOM  11652  CB  CYS A 745     -14.205  21.254 -23.119  1.00  1.44           C  
ATOM  11653  SG  CYS A 745     -12.814  22.371 -22.837  1.00  1.44           S  
ATOM  11654  H   CYS A 745     -13.669  20.078 -20.909  1.00  1.44           H  
ATOM  11655  HA  CYS A 745     -15.664  22.078 -21.741  1.00  1.44           H  
ATOM  11656 1HB  CYS A 745     -13.806  20.267 -23.359  1.00  1.44           H  
ATOM  11657 2HB  CYS A 745     -14.748  21.600 -23.978  1.00  1.44           H  
ATOM  11658  HG  CYS A 745     -13.430  23.483 -23.290  1.00  1.44           H  
ATOM  11659  N   TYR A 746     -17.490  20.466 -22.397  1.00  1.68           N  
ATOM  11660  CA  TYR A 746     -18.537  19.515 -22.796  1.00  1.68           C  
ATOM  11661  C   TYR A 746     -19.548  20.148 -23.740  1.00  1.68           C  
ATOM  11662  O   TYR A 746     -19.652  21.373 -23.817  1.00  1.68           O  
ATOM  11663  CB  TYR A 746     -19.246  18.868 -21.596  1.00  1.68           C  
ATOM  11664  CG  TYR A 746     -18.325  18.022 -20.718  1.00  1.68           C  
ATOM  11665  CD1 TYR A 746     -17.705  18.529 -19.592  1.00  1.68           C  
ATOM  11666  CD2 TYR A 746     -18.073  16.726 -21.097  1.00  1.68           C  
ATOM  11667  CE1 TYR A 746     -16.848  17.714 -18.878  1.00  1.68           C  
ATOM  11668  CE2 TYR A 746     -17.215  15.938 -20.395  1.00  1.68           C  
ATOM  11669  CZ  TYR A 746     -16.599  16.427 -19.301  1.00  1.68           C  
ATOM  11670  OH  TYR A 746     -15.716  15.644 -18.615  1.00  1.68           O  
ATOM  11671  H   TYR A 746     -17.746  21.399 -22.111  1.00  1.68           H  
ATOM  11672  HA  TYR A 746     -18.066  18.700 -23.352  1.00  1.68           H  
ATOM  11673 1HB  TYR A 746     -19.709  19.640 -20.980  1.00  1.68           H  
ATOM  11674 2HB  TYR A 746     -20.039  18.223 -21.964  1.00  1.68           H  
ATOM  11675  HD1 TYR A 746     -17.885  19.555 -19.268  1.00  1.68           H  
ATOM  11676  HD2 TYR A 746     -18.551  16.336 -21.974  1.00  1.68           H  
ATOM  11677  HE1 TYR A 746     -16.358  18.082 -17.991  1.00  1.68           H  
ATOM  11678  HE2 TYR A 746     -17.020  14.923 -20.721  1.00  1.68           H  
ATOM  11679  HH  TYR A 746     -15.299  16.164 -17.916  1.00  1.68           H  
ATOM  11680  N   GLU A 747     -20.284  19.290 -24.442  1.00  1.90           N  
ATOM  11681  CA  GLU A 747     -21.328  19.670 -25.388  1.00  1.90           C  
ATOM  11682  C   GLU A 747     -22.621  20.080 -24.696  1.00  1.90           C  
ATOM  11683  O   GLU A 747     -22.744  19.969 -23.475  1.00  1.90           O  
ATOM  11684  CB  GLU A 747     -21.592  18.517 -26.350  1.00  1.90           C  
ATOM  11685  CG  GLU A 747     -20.439  18.220 -27.293  1.00  1.90           C  
ATOM  11686  CD  GLU A 747     -20.210  19.324 -28.289  1.00  1.90           C  
ATOM  11687  OE1 GLU A 747     -21.167  19.726 -28.911  1.00  1.90           O  
ATOM  11688  OE2 GLU A 747     -19.090  19.771 -28.427  1.00  1.90           O  
ATOM  11689  H   GLU A 747     -20.102  18.289 -24.314  1.00  1.90           H  
ATOM  11690  HA  GLU A 747     -20.971  20.525 -25.964  1.00  1.90           H  
ATOM  11691 1HB  GLU A 747     -21.786  17.611 -25.771  1.00  1.90           H  
ATOM  11692 2HB  GLU A 747     -22.480  18.715 -26.945  1.00  1.90           H  
ATOM  11693 1HG  GLU A 747     -19.532  18.074 -26.700  1.00  1.90           H  
ATOM  11694 2HG  GLU A 747     -20.652  17.289 -27.819  1.00  1.90           H  
ATOM  11695  N   ASP A 748     -23.597  20.529 -25.492  1.00  2.06           N  
ATOM  11696  CA  ASP A 748     -24.896  20.999 -24.997  1.00  2.06           C  
ATOM  11697  C   ASP A 748     -25.572  20.022 -24.042  1.00  2.06           C  
ATOM  11698  O   ASP A 748     -26.220  20.434 -23.081  1.00  2.06           O  
ATOM  11699  CB  ASP A 748     -25.870  21.182 -26.172  1.00  2.06           C  
ATOM  11700  CG  ASP A 748     -25.597  22.372 -27.072  1.00  2.06           C  
ATOM  11701  OD1 ASP A 748     -24.877  23.244 -26.676  1.00  2.06           O  
ATOM  11702  OD2 ASP A 748     -26.097  22.391 -28.191  1.00  2.06           O  
ATOM  11703  H   ASP A 748     -23.411  20.568 -26.486  1.00  2.06           H  
ATOM  11704  HA  ASP A 748     -24.748  21.948 -24.478  1.00  2.06           H  
ATOM  11705 1HB  ASP A 748     -25.855  20.281 -26.787  1.00  2.06           H  
ATOM  11706 2HB  ASP A 748     -26.884  21.274 -25.776  1.00  2.06           H  
ATOM  11707  N   ASP A 749     -25.457  18.731 -24.325  1.00  2.13           N  
ATOM  11708  CA  ASP A 749     -26.085  17.729 -23.481  1.00  2.13           C  
ATOM  11709  C   ASP A 749     -25.138  17.065 -22.480  1.00  2.13           C  
ATOM  11710  O   ASP A 749     -25.544  16.149 -21.762  1.00  2.13           O  
ATOM  11711  CB  ASP A 749     -26.744  16.673 -24.360  1.00  2.13           C  
ATOM  11712  CG  ASP A 749     -25.782  15.901 -25.272  1.00  2.13           C  
ATOM  11713  OD1 ASP A 749     -24.575  16.133 -25.275  1.00  2.13           O  
ATOM  11714  OD2 ASP A 749     -26.276  15.084 -26.008  1.00  2.13           O  
ATOM  11715  H   ASP A 749     -24.919  18.454 -25.131  1.00  2.13           H  
ATOM  11716  HA  ASP A 749     -26.875  18.219 -22.913  1.00  2.13           H  
ATOM  11717 1HB  ASP A 749     -27.260  15.955 -23.721  1.00  2.13           H  
ATOM  11718 2HB  ASP A 749     -27.502  17.150 -24.983  1.00  2.13           H  
ATOM  11719  N   GLY A 750     -23.909  17.566 -22.360  1.00  2.12           N  
ATOM  11720  CA  GLY A 750     -22.931  16.954 -21.471  1.00  2.12           C  
ATOM  11721  C   GLY A 750     -21.982  15.935 -22.145  1.00  2.12           C  
ATOM  11722  O   GLY A 750     -21.053  15.450 -21.494  1.00  2.12           O  
ATOM  11723  H   GLY A 750     -23.623  18.374 -22.910  1.00  2.12           H  
ATOM  11724 1HA  GLY A 750     -22.335  17.747 -21.022  1.00  2.12           H  
ATOM  11725 2HA  GLY A 750     -23.455  16.465 -20.652  1.00  2.12           H  
ATOM  11726  N   ARG A 751     -22.184  15.596 -23.431  1.00  2.01           N  
ATOM  11727  CA  ARG A 751     -21.264  14.637 -24.064  1.00  2.01           C  
ATOM  11728  C   ARG A 751     -19.833  15.160 -24.133  1.00  2.01           C  
ATOM  11729  O   ARG A 751     -19.584  16.367 -24.199  1.00  2.01           O  
ATOM  11730  CB  ARG A 751     -21.718  14.208 -25.439  1.00  2.01           C  
ATOM  11731  CG  ARG A 751     -22.913  13.285 -25.457  1.00  2.01           C  
ATOM  11732  CD  ARG A 751     -23.308  12.968 -26.842  1.00  2.01           C  
ATOM  11733  NE  ARG A 751     -23.806  14.140 -27.515  1.00  2.01           N  
ATOM  11734  CZ  ARG A 751     -24.036  14.230 -28.844  1.00  2.01           C  
ATOM  11735  NH1 ARG A 751     -23.786  13.194 -29.629  1.00  2.01           N  
ATOM  11736  NH2 ARG A 751     -24.509  15.349 -29.365  1.00  2.01           N  
ATOM  11737  H   ARG A 751     -22.982  15.966 -23.973  1.00  2.01           H  
ATOM  11738  HA  ARG A 751     -21.255  13.737 -23.448  1.00  2.01           H  
ATOM  11739 1HB  ARG A 751     -21.987  15.090 -26.019  1.00  2.01           H  
ATOM  11740 2HB  ARG A 751     -20.902  13.710 -25.958  1.00  2.01           H  
ATOM  11741 1HG  ARG A 751     -22.671  12.358 -24.943  1.00  2.01           H  
ATOM  11742 2HG  ARG A 751     -23.755  13.766 -24.959  1.00  2.01           H  
ATOM  11743 1HD  ARG A 751     -22.452  12.590 -27.394  1.00  2.01           H  
ATOM  11744 2HD  ARG A 751     -24.100  12.221 -26.830  1.00  2.01           H  
ATOM  11745  HE  ARG A 751     -24.026  14.960 -26.910  1.00  2.01           H  
ATOM  11746 1HH1 ARG A 751     -23.427  12.338 -29.232  1.00  2.01           H  
ATOM  11747 2HH1 ARG A 751     -23.957  13.258 -30.621  1.00  2.01           H  
ATOM  11748 1HH2 ARG A 751     -24.699  16.145 -28.766  1.00  2.01           H  
ATOM  11749 2HH2 ARG A 751     -24.681  15.409 -30.354  1.00  2.01           H  
ATOM  11750  N   ALA A 752     -18.885  14.214 -24.119  1.00  1.85           N  
ATOM  11751  CA  ALA A 752     -17.443  14.478 -24.002  1.00  1.85           C  
ATOM  11752  C   ALA A 752     -16.886  15.710 -24.778  1.00  1.85           C  
ATOM  11753  O   ALA A 752     -16.483  16.645 -24.108  1.00  1.85           O  
ATOM  11754  CB  ALA A 752     -16.719  13.190 -24.376  1.00  1.85           C  
ATOM  11755  H   ALA A 752     -19.185  13.251 -24.114  1.00  1.85           H  
ATOM  11756  HA  ALA A 752     -17.233  14.663 -22.957  1.00  1.85           H  
ATOM  11757 1HB  ALA A 752     -15.660  13.307 -24.228  1.00  1.85           H  
ATOM  11758 2HB  ALA A 752     -17.083  12.392 -23.759  1.00  1.85           H  
ATOM  11759 3HB  ALA A 752     -16.896  12.914 -25.376  1.00  1.85           H  
ATOM  11760  N   SER A 753     -16.904  15.843 -26.120  1.00  1.66           N  
ATOM  11761  CA  SER A 753     -17.253  14.931 -27.192  1.00  1.66           C  
ATOM  11762  C   SER A 753     -16.020  14.118 -27.518  1.00  1.66           C  
ATOM  11763  O   SER A 753     -14.959  14.302 -26.911  1.00  1.66           O  
ATOM  11764  CB  SER A 753     -17.622  15.669 -28.462  1.00  1.66           C  
ATOM  11765  OG  SER A 753     -16.471  16.208 -29.088  1.00  1.66           O  
ATOM  11766  H   SER A 753     -16.607  16.756 -26.436  1.00  1.66           H  
ATOM  11767  HA  SER A 753     -18.066  14.275 -26.881  1.00  1.66           H  
ATOM  11768 1HB  SER A 753     -18.125  14.988 -29.145  1.00  1.66           H  
ATOM  11769 2HB  SER A 753     -18.316  16.467 -28.233  1.00  1.66           H  
ATOM  11770  HG  SER A 753     -16.324  17.062 -28.659  1.00  1.66           H  
ATOM  11771  N   LYS A 754     -16.139  13.267 -28.512  1.00  1.47           N  
ATOM  11772  CA  LYS A 754     -15.013  12.474 -28.961  1.00  1.47           C  
ATOM  11773  C   LYS A 754     -13.760  13.336 -29.185  1.00  1.47           C  
ATOM  11774  O   LYS A 754     -12.648  12.850 -28.976  1.00  1.47           O  
ATOM  11775  CB  LYS A 754     -15.378  11.727 -30.237  1.00  1.47           C  
ATOM  11776  CG  LYS A 754     -14.290  10.816 -30.774  1.00  1.47           C  
ATOM  11777  CD  LYS A 754     -14.782  10.040 -31.993  1.00  1.47           C  
ATOM  11778  CE  LYS A 754     -13.699   9.139 -32.558  1.00  1.47           C  
ATOM  11779  NZ  LYS A 754     -14.179   8.374 -33.744  1.00  1.47           N  
ATOM  11780  H   LYS A 754     -17.031  13.159 -28.973  1.00  1.47           H  
ATOM  11781  HA  LYS A 754     -14.780  11.746 -28.188  1.00  1.47           H  
ATOM  11782 1HB  LYS A 754     -16.267  11.120 -30.063  1.00  1.47           H  
ATOM  11783 2HB  LYS A 754     -15.622  12.448 -31.019  1.00  1.47           H  
ATOM  11784 1HG  LYS A 754     -13.431  11.421 -31.066  1.00  1.47           H  
ATOM  11785 2HG  LYS A 754     -13.976  10.118 -29.999  1.00  1.47           H  
ATOM  11786 1HD  LYS A 754     -15.643   9.430 -31.715  1.00  1.47           H  
ATOM  11787 2HD  LYS A 754     -15.091  10.743 -32.766  1.00  1.47           H  
ATOM  11788 1HE  LYS A 754     -12.849   9.747 -32.849  1.00  1.47           H  
ATOM  11789 2HE  LYS A 754     -13.383   8.435 -31.788  1.00  1.47           H  
ATOM  11790 1HZ  LYS A 754     -13.434   7.788 -34.091  1.00  1.47           H  
ATOM  11791 2HZ  LYS A 754     -14.964   7.797 -33.477  1.00  1.47           H  
ATOM  11792 3HZ  LYS A 754     -14.465   9.019 -34.466  1.00  1.47           H  
ATOM  11793  N   LYS A 755     -13.908  14.600 -29.639  1.00  1.29           N  
ATOM  11794  CA  LYS A 755     -12.709  15.399 -29.914  1.00  1.29           C  
ATOM  11795  C   LYS A 755     -11.886  15.613 -28.648  1.00  1.29           C  
ATOM  11796  O   LYS A 755     -10.658  15.653 -28.698  1.00  1.29           O  
ATOM  11797  CB  LYS A 755     -13.039  16.772 -30.509  1.00  1.29           C  
ATOM  11798  CG  LYS A 755     -13.577  16.753 -31.930  1.00  1.29           C  
ATOM  11799  CD  LYS A 755     -13.820  18.183 -32.448  1.00  1.29           C  
ATOM  11800  CE  LYS A 755     -14.377  18.175 -33.871  1.00  1.29           C  
ATOM  11801  NZ  LYS A 755     -14.568  19.559 -34.418  1.00  1.29           N  
ATOM  11802  H   LYS A 755     -14.837  15.014 -29.730  1.00  1.29           H  
ATOM  11803  HA  LYS A 755     -12.093  14.854 -30.629  1.00  1.29           H  
ATOM  11804 1HB  LYS A 755     -13.767  17.279 -29.874  1.00  1.29           H  
ATOM  11805 2HB  LYS A 755     -12.135  17.382 -30.511  1.00  1.29           H  
ATOM  11806 1HG  LYS A 755     -12.860  16.249 -32.583  1.00  1.29           H  
ATOM  11807 2HG  LYS A 755     -14.514  16.200 -31.949  1.00  1.29           H  
ATOM  11808 1HD  LYS A 755     -14.529  18.696 -31.790  1.00  1.29           H  
ATOM  11809 2HD  LYS A 755     -12.879  18.742 -32.434  1.00  1.29           H  
ATOM  11810 1HE  LYS A 755     -13.692  17.632 -34.517  1.00  1.29           H  
ATOM  11811 2HE  LYS A 755     -15.340  17.666 -33.866  1.00  1.29           H  
ATOM  11812 1HZ  LYS A 755     -14.937  19.503 -35.352  1.00  1.29           H  
ATOM  11813 2HZ  LYS A 755     -15.220  20.124 -33.848  1.00  1.29           H  
ATOM  11814 3HZ  LYS A 755     -13.683  20.033 -34.438  1.00  1.29           H  
ATOM  11815  N   MET A 756     -12.559  15.763 -27.505  1.00  1.14           N  
ATOM  11816  CA  MET A 756     -11.873  15.984 -26.242  1.00  1.14           C  
ATOM  11817  C   MET A 756     -11.035  14.776 -25.950  1.00  1.14           C  
ATOM  11818  O   MET A 756      -9.868  14.875 -25.554  1.00  1.14           O  
ATOM  11819  CB  MET A 756     -12.866  16.227 -25.118  1.00  1.14           C  
ATOM  11820  CG  MET A 756     -12.244  16.525 -23.778  1.00  1.14           C  
ATOM  11821  SD  MET A 756     -13.478  16.664 -22.494  1.00  1.14           S  
ATOM  11822  CE  MET A 756     -13.811  14.927 -22.182  1.00  1.14           C  
ATOM  11823  H   MET A 756     -13.570  15.657 -27.498  1.00  1.14           H  
ATOM  11824  HA  MET A 756     -11.203  16.824 -26.323  1.00  1.14           H  
ATOM  11825 1HB  MET A 756     -13.517  17.063 -25.380  1.00  1.14           H  
ATOM  11826 2HB  MET A 756     -13.507  15.350 -25.000  1.00  1.14           H  
ATOM  11827 1HG  MET A 756     -11.553  15.727 -23.511  1.00  1.14           H  
ATOM  11828 2HG  MET A 756     -11.692  17.463 -23.829  1.00  1.14           H  
ATOM  11829 1HE  MET A 756     -14.569  14.844 -21.412  1.00  1.14           H  
ATOM  11830 2HE  MET A 756     -14.161  14.472 -23.092  1.00  1.14           H  
ATOM  11831 3HE  MET A 756     -12.901  14.426 -21.853  1.00  1.14           H  
ATOM  11832  N   LEU A 757     -11.657  13.622 -26.144  1.00  1.01           N  
ATOM  11833  CA  LEU A 757     -11.001  12.372 -25.845  1.00  1.01           C  
ATOM  11834  C   LEU A 757      -9.796  12.181 -26.768  1.00  1.01           C  
ATOM  11835  O   LEU A 757      -8.735  11.743 -26.316  1.00  1.01           O  
ATOM  11836  CB  LEU A 757     -12.016  11.249 -25.987  1.00  1.01           C  
ATOM  11837  CG  LEU A 757     -13.171  11.340 -24.944  1.00  1.01           C  
ATOM  11838  CD1 LEU A 757     -14.214  10.273 -25.215  1.00  1.01           C  
ATOM  11839  CD2 LEU A 757     -12.609  11.226 -23.550  1.00  1.01           C  
ATOM  11840  H   LEU A 757     -12.619  13.638 -26.496  1.00  1.01           H  
ATOM  11841  HA  LEU A 757     -10.651  12.404 -24.819  1.00  1.01           H  
ATOM  11842 1HB  LEU A 757     -12.448  11.281 -26.980  1.00  1.01           H  
ATOM  11843 2HB  LEU A 757     -11.510  10.299 -25.856  1.00  1.01           H  
ATOM  11844  HG  LEU A 757     -13.661  12.309 -25.050  1.00  1.01           H  
ATOM  11845 1HD1 LEU A 757     -15.023  10.364 -24.492  1.00  1.01           H  
ATOM  11846 2HD1 LEU A 757     -14.611  10.392 -26.217  1.00  1.01           H  
ATOM  11847 3HD1 LEU A 757     -13.759   9.303 -25.122  1.00  1.01           H  
ATOM  11848 1HD2 LEU A 757     -13.419  11.312 -22.842  1.00  1.01           H  
ATOM  11849 2HD2 LEU A 757     -12.113  10.263 -23.423  1.00  1.01           H  
ATOM  11850 3HD2 LEU A 757     -11.899  12.028 -23.388  1.00  1.01           H  
ATOM  11851  N   GLN A 758      -9.935  12.587 -28.040  1.00  0.91           N  
ATOM  11852  CA  GLN A 758      -8.826  12.494 -28.989  1.00  0.91           C  
ATOM  11853  C   GLN A 758      -7.678  13.391 -28.561  1.00  0.91           C  
ATOM  11854  O   GLN A 758      -6.516  13.002 -28.666  1.00  0.91           O  
ATOM  11855  CB  GLN A 758      -9.261  12.854 -30.412  1.00  0.91           C  
ATOM  11856  CG  GLN A 758     -10.157  11.825 -31.074  1.00  0.91           C  
ATOM  11857  CD  GLN A 758     -10.636  12.281 -32.439  1.00  0.91           C  
ATOM  11858  OE1 GLN A 758     -11.062  13.428 -32.614  1.00  0.91           O  
ATOM  11859  NE2 GLN A 758     -10.547  11.391 -33.425  1.00  0.91           N  
ATOM  11860  H   GLN A 758     -10.844  12.925 -28.358  1.00  0.91           H  
ATOM  11861  HA  GLN A 758      -8.468  11.468 -28.997  1.00  0.91           H  
ATOM  11862 1HB  GLN A 758      -9.794  13.802 -30.394  1.00  0.91           H  
ATOM  11863 2HB  GLN A 758      -8.378  12.988 -31.037  1.00  0.91           H  
ATOM  11864 1HG  GLN A 758      -9.595  10.898 -31.192  1.00  0.91           H  
ATOM  11865 2HG  GLN A 758     -11.021  11.656 -30.441  1.00  0.91           H  
ATOM  11866 1HE2 GLN A 758     -10.831  11.641 -34.354  1.00  0.91           H  
ATOM  11867 2HE2 GLN A 758     -10.178  10.479 -33.241  1.00  0.91           H  
ATOM  11868  N   VAL A 759      -7.980  14.574 -28.033  1.00  0.84           N  
ATOM  11869  CA  VAL A 759      -6.909  15.437 -27.565  1.00  0.84           C  
ATOM  11870  C   VAL A 759      -6.181  14.755 -26.411  1.00  0.84           C  
ATOM  11871  O   VAL A 759      -4.953  14.766 -26.356  1.00  0.84           O  
ATOM  11872  CB  VAL A 759      -7.410  16.834 -27.161  1.00  0.84           C  
ATOM  11873  CG1 VAL A 759      -6.270  17.626 -26.483  1.00  0.84           C  
ATOM  11874  CG2 VAL A 759      -7.870  17.581 -28.409  1.00  0.84           C  
ATOM  11875  H   VAL A 759      -8.954  14.887 -27.989  1.00  0.84           H  
ATOM  11876  HA  VAL A 759      -6.200  15.573 -28.384  1.00  0.84           H  
ATOM  11877  HB  VAL A 759      -8.237  16.737 -26.453  1.00  0.84           H  
ATOM  11878 1HG1 VAL A 759      -6.634  18.613 -26.201  1.00  0.84           H  
ATOM  11879 2HG1 VAL A 759      -5.940  17.091 -25.592  1.00  0.84           H  
ATOM  11880 3HG1 VAL A 759      -5.434  17.730 -27.176  1.00  0.84           H  
ATOM  11881 1HG2 VAL A 759      -8.214  18.561 -28.130  1.00  0.84           H  
ATOM  11882 2HG2 VAL A 759      -7.042  17.668 -29.099  1.00  0.84           H  
ATOM  11883 3HG2 VAL A 759      -8.672  17.040 -28.888  1.00  0.84           H  
ATOM  11884  N   ILE A 760      -6.919  14.116 -25.489  1.00  0.79           N  
ATOM  11885  CA  ILE A 760      -6.229  13.472 -24.367  1.00  0.79           C  
ATOM  11886  C   ILE A 760      -5.262  12.419 -24.935  1.00  0.79           C  
ATOM  11887  O   ILE A 760      -4.099  12.330 -24.515  1.00  0.79           O  
ATOM  11888  CB  ILE A 760      -7.164  12.679 -23.421  1.00  0.79           C  
ATOM  11889  CG1 ILE A 760      -8.154  13.513 -22.655  1.00  0.79           C  
ATOM  11890  CG2 ILE A 760      -6.286  12.019 -22.389  1.00  0.79           C  
ATOM  11891  CD1 ILE A 760      -9.177  12.605 -21.973  1.00  0.79           C  
ATOM  11892  H   ILE A 760      -7.938  14.122 -25.557  1.00  0.79           H  
ATOM  11893  HA  ILE A 760      -5.667  14.218 -23.812  1.00  0.79           H  
ATOM  11894  HB  ILE A 760      -7.711  11.927 -23.984  1.00  0.79           H  
ATOM  11895 1HG1 ILE A 760      -7.658  14.111 -21.904  1.00  0.79           H  
ATOM  11896 2HG1 ILE A 760      -8.680  14.173 -23.348  1.00  0.79           H  
ATOM  11897 1HG2 ILE A 760      -6.898  11.434 -21.708  1.00  0.79           H  
ATOM  11898 2HG2 ILE A 760      -5.578  11.381 -22.892  1.00  0.79           H  
ATOM  11899 3HG2 ILE A 760      -5.758  12.780 -21.832  1.00  0.79           H  
ATOM  11900 1HD1 ILE A 760      -9.910  13.171 -21.448  1.00  0.79           H  
ATOM  11901 2HD1 ILE A 760      -9.671  12.005 -22.723  1.00  0.79           H  
ATOM  11902 3HD1 ILE A 760      -8.659  11.949 -21.274  1.00  0.79           H  
ATOM  11903  N   GLN A 761      -5.754  11.619 -25.902  1.00  0.75           N  
ATOM  11904  CA  GLN A 761      -4.959  10.543 -26.495  1.00  0.75           C  
ATOM  11905  C   GLN A 761      -3.711  11.086 -27.178  1.00  0.75           C  
ATOM  11906  O   GLN A 761      -2.614  10.543 -27.003  1.00  0.75           O  
ATOM  11907  CB  GLN A 761      -5.756   9.824 -27.603  1.00  0.75           C  
ATOM  11908  CG  GLN A 761      -6.955   8.986 -27.198  1.00  0.75           C  
ATOM  11909  CD  GLN A 761      -7.737   8.511 -28.455  1.00  0.75           C  
ATOM  11910  OE1 GLN A 761      -7.514   8.992 -29.578  1.00  0.75           O  
ATOM  11911  NE2 GLN A 761      -8.655   7.587 -28.272  1.00  0.75           N  
ATOM  11912  H   GLN A 761      -6.722  11.752 -26.203  1.00  0.75           H  
ATOM  11913  HA  GLN A 761      -4.664   9.846 -25.713  1.00  0.75           H  
ATOM  11914 1HB  GLN A 761      -6.108  10.558 -28.317  1.00  0.75           H  
ATOM  11915 2HB  GLN A 761      -5.079   9.166 -28.146  1.00  0.75           H  
ATOM  11916 1HG  GLN A 761      -6.622   8.107 -26.645  1.00  0.75           H  
ATOM  11917 2HG  GLN A 761      -7.620   9.579 -26.588  1.00  0.75           H  
ATOM  11918 1HE2 GLN A 761      -9.191   7.245 -29.039  1.00  0.75           H  
ATOM  11919 2HE2 GLN A 761      -8.827   7.215 -27.347  1.00  0.75           H  
ATOM  11920  N   GLU A 762      -3.864  12.184 -27.922  1.00  0.73           N  
ATOM  11921  CA  GLU A 762      -2.741  12.754 -28.641  1.00  0.73           C  
ATOM  11922  C   GLU A 762      -1.719  13.364 -27.685  1.00  0.73           C  
ATOM  11923  O   GLU A 762      -0.518  13.284 -27.953  1.00  0.73           O  
ATOM  11924  CB  GLU A 762      -3.213  13.717 -29.736  1.00  0.73           C  
ATOM  11925  CG  GLU A 762      -3.932  13.014 -30.940  1.00  0.73           C  
ATOM  11926  CD  GLU A 762      -3.064  11.977 -31.750  1.00  0.73           C  
ATOM  11927  OE1 GLU A 762      -1.979  12.286 -32.217  1.00  0.73           O  
ATOM  11928  OE2 GLU A 762      -3.532  10.872 -31.899  1.00  0.73           O  
ATOM  11929  H   GLU A 762      -4.791  12.600 -28.024  1.00  0.73           H  
ATOM  11930  HA  GLU A 762      -2.245  11.944 -29.163  1.00  0.73           H  
ATOM  11931 1HB  GLU A 762      -3.899  14.453 -29.310  1.00  0.73           H  
ATOM  11932 2HB  GLU A 762      -2.370  14.245 -30.145  1.00  0.73           H  
ATOM  11933 1HG  GLU A 762      -4.804  12.488 -30.551  1.00  0.73           H  
ATOM  11934 2HG  GLU A 762      -4.293  13.785 -31.621  1.00  0.73           H  
ATOM  11935  N   VAL A 763      -2.162  13.924 -26.547  1.00  0.71           N  
ATOM  11936  CA  VAL A 763      -1.188  14.455 -25.596  1.00  0.71           C  
ATOM  11937  C   VAL A 763      -0.353  13.305 -25.047  1.00  0.71           C  
ATOM  11938  O   VAL A 763       0.871  13.418 -24.936  1.00  0.71           O  
ATOM  11939  CB  VAL A 763      -1.799  15.178 -24.387  1.00  0.71           C  
ATOM  11940  CG1 VAL A 763      -0.646  15.497 -23.446  1.00  0.71           C  
ATOM  11941  CG2 VAL A 763      -2.529  16.462 -24.777  1.00  0.71           C  
ATOM  11942  H   VAL A 763      -3.165  14.005 -26.366  1.00  0.71           H  
ATOM  11943  HA  VAL A 763      -0.529  15.137 -26.116  1.00  0.71           H  
ATOM  11944  HB  VAL A 763      -2.492  14.499 -23.885  1.00  0.71           H  
ATOM  11945 1HG1 VAL A 763      -1.021  15.973 -22.549  1.00  0.71           H  
ATOM  11946 2HG1 VAL A 763      -0.145  14.573 -23.193  1.00  0.71           H  
ATOM  11947 3HG1 VAL A 763       0.059  16.161 -23.944  1.00  0.71           H  
ATOM  11948 1HG2 VAL A 763      -2.932  16.927 -23.880  1.00  0.71           H  
ATOM  11949 2HG2 VAL A 763      -1.838  17.144 -25.259  1.00  0.71           H  
ATOM  11950 3HG2 VAL A 763      -3.331  16.238 -25.451  1.00  0.71           H  
ATOM  11951  N   PHE A 764      -0.995  12.178 -24.706  1.00  0.71           N  
ATOM  11952  CA  PHE A 764      -0.202  11.055 -24.219  1.00  0.71           C  
ATOM  11953  C   PHE A 764       0.788  10.594 -25.271  1.00  0.71           C  
ATOM  11954  O   PHE A 764       1.957  10.334 -24.969  1.00  0.71           O  
ATOM  11955  CB  PHE A 764      -1.084   9.859 -23.859  1.00  0.71           C  
ATOM  11956  CG  PHE A 764      -1.678   9.881 -22.517  1.00  0.71           C  
ATOM  11957  CD1 PHE A 764      -3.034   9.960 -22.340  1.00  0.71           C  
ATOM  11958  CD2 PHE A 764      -0.866   9.781 -21.416  1.00  0.71           C  
ATOM  11959  CE1 PHE A 764      -3.561   9.941 -21.085  1.00  0.71           C  
ATOM  11960  CE2 PHE A 764      -1.391   9.766 -20.160  1.00  0.71           C  
ATOM  11961  CZ  PHE A 764      -2.729   9.844 -19.991  1.00  0.71           C  
ATOM  11962  H   PHE A 764      -2.014  12.115 -24.783  1.00  0.71           H  
ATOM  11963  HA  PHE A 764       0.348  11.370 -23.339  1.00  0.71           H  
ATOM  11964 1HB  PHE A 764      -1.897   9.794 -24.581  1.00  0.71           H  
ATOM  11965 2HB  PHE A 764      -0.503   8.951 -23.954  1.00  0.71           H  
ATOM  11966  HD1 PHE A 764      -3.684  10.027 -23.214  1.00  0.71           H  
ATOM  11967  HD2 PHE A 764       0.212   9.708 -21.559  1.00  0.71           H  
ATOM  11968  HE1 PHE A 764      -4.634   9.996 -20.960  1.00  0.71           H  
ATOM  11969  HE2 PHE A 764      -0.739   9.682 -19.292  1.00  0.71           H  
ATOM  11970  HZ  PHE A 764      -3.128   9.817 -18.992  1.00  0.71           H  
ATOM  11971  N   ARG A 765       0.350  10.550 -26.524  1.00  0.72           N  
ATOM  11972  CA  ARG A 765       1.224  10.118 -27.595  1.00  0.72           C  
ATOM  11973  C   ARG A 765       2.382  11.095 -27.774  1.00  0.72           C  
ATOM  11974  O   ARG A 765       3.515  10.678 -28.020  1.00  0.72           O  
ATOM  11975  CB  ARG A 765       0.408   9.942 -28.861  1.00  0.72           C  
ATOM  11976  CG  ARG A 765      -0.528   8.734 -28.801  1.00  0.72           C  
ATOM  11977  CD  ARG A 765      -1.518   8.668 -29.925  1.00  0.72           C  
ATOM  11978  NE  ARG A 765      -2.341   7.457 -29.812  1.00  0.72           N  
ATOM  11979  CZ  ARG A 765      -3.542   7.240 -30.403  1.00  0.72           C  
ATOM  11980  NH1 ARG A 765      -4.117   8.150 -31.158  1.00  0.72           N  
ATOM  11981  NH2 ARG A 765      -4.155   6.084 -30.210  1.00  0.72           N  
ATOM  11982  H   ARG A 765      -0.626  10.774 -26.729  1.00  0.72           H  
ATOM  11983  HA  ARG A 765       1.633   9.145 -27.330  1.00  0.72           H  
ATOM  11984 1HB  ARG A 765      -0.192  10.827 -29.035  1.00  0.72           H  
ATOM  11985 2HB  ARG A 765       1.070   9.820 -29.717  1.00  0.72           H  
ATOM  11986 1HG  ARG A 765       0.070   7.825 -28.829  1.00  0.72           H  
ATOM  11987 2HG  ARG A 765      -1.081   8.762 -27.865  1.00  0.72           H  
ATOM  11988 1HD  ARG A 765      -2.179   9.537 -29.878  1.00  0.72           H  
ATOM  11989 2HD  ARG A 765      -1.004   8.654 -30.884  1.00  0.72           H  
ATOM  11990  HE  ARG A 765      -1.970   6.708 -29.245  1.00  0.72           H  
ATOM  11991 1HH1 ARG A 765      -3.681   9.067 -31.329  1.00  0.72           H  
ATOM  11992 2HH1 ARG A 765      -5.016   7.962 -31.575  1.00  0.72           H  
ATOM  11993 1HH2 ARG A 765      -3.728   5.374 -29.632  1.00  0.72           H  
ATOM  11994 2HH2 ARG A 765      -5.052   5.914 -30.643  1.00  0.72           H  
ATOM  11995  N   ALA A 766       2.120  12.392 -27.605  1.00  0.76           N  
ATOM  11996  CA  ALA A 766       3.157  13.412 -27.722  1.00  0.76           C  
ATOM  11997  C   ALA A 766       4.259  13.233 -26.682  1.00  0.76           C  
ATOM  11998  O   ALA A 766       5.456  13.243 -26.992  1.00  0.76           O  
ATOM  11999  CB  ALA A 766       2.519  14.782 -27.526  1.00  0.76           C  
ATOM  12000  H   ALA A 766       1.163  12.688 -27.422  1.00  0.76           H  
ATOM  12001  HA  ALA A 766       3.601  13.336 -28.712  1.00  0.76           H  
ATOM  12002 1HB  ALA A 766       3.241  15.567 -27.607  1.00  0.76           H  
ATOM  12003 2HB  ALA A 766       1.742  14.928 -28.277  1.00  0.76           H  
ATOM  12004 3HB  ALA A 766       2.079  14.835 -26.544  1.00  0.76           H  
ATOM  12005  N   VAL A 767       3.856  12.981 -25.449  1.00  0.84           N  
ATOM  12006  CA  VAL A 767       4.826  12.837 -24.377  1.00  0.84           C  
ATOM  12007  C   VAL A 767       5.616  11.532 -24.558  1.00  0.84           C  
ATOM  12008  O   VAL A 767       6.836  11.495 -24.336  1.00  0.84           O  
ATOM  12009  CB  VAL A 767       4.117  12.971 -23.016  1.00  0.84           C  
ATOM  12010  CG1 VAL A 767       5.068  12.704 -21.864  1.00  0.84           C  
ATOM  12011  CG2 VAL A 767       3.531  14.413 -22.913  1.00  0.84           C  
ATOM  12012  H   VAL A 767       2.853  12.951 -25.243  1.00  0.84           H  
ATOM  12013  HA  VAL A 767       5.530  13.662 -24.452  1.00  0.84           H  
ATOM  12014  HB  VAL A 767       3.320  12.236 -22.966  1.00  0.84           H  
ATOM  12015 1HG1 VAL A 767       4.543  12.804 -20.916  1.00  0.84           H  
ATOM  12016 2HG1 VAL A 767       5.447  11.716 -21.953  1.00  0.84           H  
ATOM  12017 3HG1 VAL A 767       5.881  13.409 -21.894  1.00  0.84           H  
ATOM  12018 1HG2 VAL A 767       3.014  14.543 -21.973  1.00  0.84           H  
ATOM  12019 2HG2 VAL A 767       4.326  15.137 -22.970  1.00  0.84           H  
ATOM  12020 3HG2 VAL A 767       2.834  14.583 -23.733  1.00  0.84           H  
ATOM  12021  N   ARG A 768       4.915  10.451 -24.941  1.00  0.94           N  
ATOM  12022  CA  ARG A 768       5.530   9.142 -25.192  1.00  0.94           C  
ATOM  12023  C   ARG A 768       6.503   9.190 -26.382  1.00  0.94           C  
ATOM  12024  O   ARG A 768       7.611   8.646 -26.315  1.00  0.94           O  
ATOM  12025  CB  ARG A 768       4.434   8.113 -25.444  1.00  0.94           C  
ATOM  12026  CG  ARG A 768       3.595   7.751 -24.196  1.00  0.94           C  
ATOM  12027  CD  ARG A 768       2.402   6.902 -24.539  1.00  0.94           C  
ATOM  12028  NE  ARG A 768       1.564   6.634 -23.366  1.00  0.94           N  
ATOM  12029  CZ  ARG A 768       0.289   6.166 -23.406  1.00  0.94           C  
ATOM  12030  NH1 ARG A 768      -0.292   5.906 -24.553  1.00  0.94           N  
ATOM  12031  NH2 ARG A 768      -0.377   5.972 -22.291  1.00  0.94           N  
ATOM  12032  H   ARG A 768       3.907  10.536 -25.074  1.00  0.94           H  
ATOM  12033  HA  ARG A 768       6.080   8.829 -24.319  1.00  0.94           H  
ATOM  12034 1HB  ARG A 768       3.751   8.498 -26.195  1.00  0.94           H  
ATOM  12035 2HB  ARG A 768       4.871   7.196 -25.836  1.00  0.94           H  
ATOM  12036 1HG  ARG A 768       4.220   7.187 -23.504  1.00  0.94           H  
ATOM  12037 2HG  ARG A 768       3.255   8.659 -23.706  1.00  0.94           H  
ATOM  12038 1HD  ARG A 768       1.794   7.423 -25.281  1.00  0.94           H  
ATOM  12039 2HD  ARG A 768       2.736   5.950 -24.946  1.00  0.94           H  
ATOM  12040  HE  ARG A 768       1.966   6.818 -22.457  1.00  0.94           H  
ATOM  12041 1HH1 ARG A 768       0.206   6.048 -25.418  1.00  0.94           H  
ATOM  12042 2HH1 ARG A 768      -1.243   5.555 -24.560  1.00  0.94           H  
ATOM  12043 1HH2 ARG A 768       0.054   6.165 -21.401  1.00  0.94           H  
ATOM  12044 2HH2 ARG A 768      -1.351   5.619 -22.312  1.00  0.94           H  
ATOM  12045  N   SER A 769       6.131   9.918 -27.440  1.00  1.08           N  
ATOM  12046  CA  SER A 769       6.944  10.052 -28.646  1.00  1.08           C  
ATOM  12047  C   SER A 769       8.287  10.696 -28.337  1.00  1.08           C  
ATOM  12048  O   SER A 769       9.317  10.288 -28.876  1.00  1.08           O  
ATOM  12049  CB  SER A 769       6.198  10.852 -29.686  1.00  1.08           C  
ATOM  12050  OG  SER A 769       5.064  10.155 -30.126  1.00  1.08           O  
ATOM  12051  H   SER A 769       5.215  10.358 -27.444  1.00  1.08           H  
ATOM  12052  HA  SER A 769       7.128   9.056 -29.046  1.00  1.08           H  
ATOM  12053 1HB  SER A 769       5.889  11.786 -29.238  1.00  1.08           H  
ATOM  12054 2HB  SER A 769       6.851  11.080 -30.524  1.00  1.08           H  
ATOM  12055  HG  SER A 769       4.456  10.149 -29.357  1.00  1.08           H  
ATOM  12056  N   ASP A 770       8.288  11.657 -27.417  1.00  1.23           N  
ATOM  12057  CA  ASP A 770       9.513  12.326 -27.003  1.00  1.23           C  
ATOM  12058  C   ASP A 770      10.425  11.513 -26.063  1.00  1.23           C  
ATOM  12059  O   ASP A 770      11.456  12.032 -25.607  1.00  1.23           O  
ATOM  12060  CB  ASP A 770       9.227  13.727 -26.470  1.00  1.23           C  
ATOM  12061  CG  ASP A 770       8.997  14.742 -27.604  1.00  1.23           C  
ATOM  12062  OD1 ASP A 770       9.528  14.518 -28.679  1.00  1.23           O  
ATOM  12063  OD2 ASP A 770       8.371  15.772 -27.431  1.00  1.23           O  
ATOM  12064  H   ASP A 770       7.393  11.969 -27.030  1.00  1.23           H  
ATOM  12065  HA  ASP A 770      10.094  12.489 -27.909  1.00  1.23           H  
ATOM  12066 1HB  ASP A 770       8.326  13.692 -25.846  1.00  1.23           H  
ATOM  12067 2HB  ASP A 770      10.052  14.064 -25.853  1.00  1.23           H  
ATOM  12068  N   SER A 771      10.071  10.251 -25.759  1.00  1.37           N  
ATOM  12069  CA  SER A 771      10.972   9.385 -24.999  1.00  1.37           C  
ATOM  12070  C   SER A 771      11.434   9.947 -23.657  1.00  1.37           C  
ATOM  12071  O   SER A 771      10.885   9.631 -22.600  1.00  1.37           O  
ATOM  12072  CB  SER A 771      12.161   8.992 -25.858  1.00  1.37           C  
ATOM  12073  OG  SER A 771      12.986   8.091 -25.181  1.00  1.37           O  
ATOM  12074  H   SER A 771       9.196   9.855 -26.101  1.00  1.37           H  
ATOM  12075  HA  SER A 771      10.416   8.469 -24.786  1.00  1.37           H  
ATOM  12076 1HB  SER A 771      11.795   8.529 -26.774  1.00  1.37           H  
ATOM  12077 2HB  SER A 771      12.734   9.865 -26.155  1.00  1.37           H  
ATOM  12078  HG  SER A 771      13.302   8.571 -24.412  1.00  1.37           H  
ATOM  12079  N   GLN A 772      12.543  10.676 -23.695  1.00  1.45           N  
ATOM  12080  CA  GLN A 772      13.157  11.226 -22.497  1.00  1.45           C  
ATOM  12081  C   GLN A 772      12.151  12.102 -21.767  1.00  1.45           C  
ATOM  12082  O   GLN A 772      12.167  12.190 -20.544  1.00  1.45           O  
ATOM  12083  CB  GLN A 772      14.408  12.026 -22.852  1.00  1.45           C  
ATOM  12084  CG  GLN A 772      15.217  12.516 -21.655  1.00  1.45           C  
ATOM  12085  CD  GLN A 772      15.825  11.374 -20.835  1.00  1.45           C  
ATOM  12086  OE1 GLN A 772      16.437  10.443 -21.379  1.00  1.45           O  
ATOM  12087  NE2 GLN A 772      15.679  11.453 -19.514  1.00  1.45           N  
ATOM  12088  H   GLN A 772      12.887  10.940 -24.609  1.00  1.45           H  
ATOM  12089  HA  GLN A 772      13.436  10.409 -21.842  1.00  1.45           H  
ATOM  12090 1HB  GLN A 772      15.063  11.415 -23.473  1.00  1.45           H  
ATOM  12091 2HB  GLN A 772      14.120  12.895 -23.441  1.00  1.45           H  
ATOM  12092 1HG  GLN A 772      16.026  13.147 -22.018  1.00  1.45           H  
ATOM  12093 2HG  GLN A 772      14.558  13.093 -21.002  1.00  1.45           H  
ATOM  12094 1HE2 GLN A 772      16.068  10.745 -18.924  1.00  1.45           H  
ATOM  12095 2HE2 GLN A 772      15.193  12.228 -19.114  1.00  1.45           H  
ATOM  12096  N   MET A 773      11.262  12.766 -22.512  1.00  1.47           N  
ATOM  12097  CA  MET A 773      10.257  13.580 -21.833  1.00  1.47           C  
ATOM  12098  C   MET A 773       9.441  12.685 -20.900  1.00  1.47           C  
ATOM  12099  O   MET A 773       9.311  12.975 -19.712  1.00  1.47           O  
ATOM  12100  CB  MET A 773       9.305  14.255 -22.821  1.00  1.47           C  
ATOM  12101  CG  MET A 773       8.286  15.213 -22.185  1.00  1.47           C  
ATOM  12102  SD  MET A 773       7.103  15.922 -23.393  1.00  1.47           S  
ATOM  12103  CE  MET A 773       8.058  17.114 -24.299  1.00  1.47           C  
ATOM  12104  H   MET A 773      11.288  12.663 -23.528  1.00  1.47           H  
ATOM  12105  HA  MET A 773      10.759  14.336 -21.229  1.00  1.47           H  
ATOM  12106 1HB  MET A 773       9.879  14.814 -23.557  1.00  1.47           H  
ATOM  12107 2HB  MET A 773       8.739  13.486 -23.359  1.00  1.47           H  
ATOM  12108 1HG  MET A 773       7.725  14.688 -21.417  1.00  1.47           H  
ATOM  12109 2HG  MET A 773       8.813  16.031 -21.703  1.00  1.47           H  
ATOM  12110 1HE  MET A 773       7.430  17.584 -25.062  1.00  1.47           H  
ATOM  12111 2HE  MET A 773       8.435  17.878 -23.619  1.00  1.47           H  
ATOM  12112 3HE  MET A 773       8.896  16.611 -24.790  1.00  1.47           H  
ATOM  12113  N   SER A 774       8.975  11.535 -21.407  1.00  1.40           N  
ATOM  12114  CA  SER A 774       8.194  10.600 -20.596  1.00  1.40           C  
ATOM  12115  C   SER A 774       8.957  10.068 -19.398  1.00  1.40           C  
ATOM  12116  O   SER A 774       8.407   9.945 -18.304  1.00  1.40           O  
ATOM  12117  CB  SER A 774       7.720   9.424 -21.411  1.00  1.40           C  
ATOM  12118  OG  SER A 774       6.772   9.797 -22.334  1.00  1.40           O  
ATOM  12119  H   SER A 774       9.145  11.313 -22.381  1.00  1.40           H  
ATOM  12120  HA  SER A 774       7.316  11.127 -20.228  1.00  1.40           H  
ATOM  12121 1HB  SER A 774       8.564   8.971 -21.922  1.00  1.40           H  
ATOM  12122 2HB  SER A 774       7.303   8.672 -20.745  1.00  1.40           H  
ATOM  12123  HG  SER A 774       7.191  10.421 -22.978  1.00  1.40           H  
ATOM  12124  N   LYS A 775      10.249   9.824 -19.564  1.00  1.27           N  
ATOM  12125  CA  LYS A 775      11.042   9.267 -18.469  1.00  1.27           C  
ATOM  12126  C   LYS A 775      11.036  10.145 -17.212  1.00  1.27           C  
ATOM  12127  O   LYS A 775      11.283   9.646 -16.113  1.00  1.27           O  
ATOM  12128  CB  LYS A 775      12.492   9.033 -18.895  1.00  1.27           C  
ATOM  12129  CG  LYS A 775      12.690   7.905 -19.901  1.00  1.27           C  
ATOM  12130  CD  LYS A 775      14.163   7.737 -20.257  1.00  1.27           C  
ATOM  12131  CE  LYS A 775      14.370   6.657 -21.303  1.00  1.27           C  
ATOM  12132  NZ  LYS A 775      15.807   6.530 -21.684  1.00  1.27           N  
ATOM  12133  H   LYS A 775      10.658   9.962 -20.489  1.00  1.27           H  
ATOM  12134  HA  LYS A 775      10.611   8.305 -18.198  1.00  1.27           H  
ATOM  12135 1HB  LYS A 775      12.887   9.950 -19.335  1.00  1.27           H  
ATOM  12136 2HB  LYS A 775      13.094   8.812 -18.017  1.00  1.27           H  
ATOM  12137 1HG  LYS A 775      12.308   6.973 -19.486  1.00  1.27           H  
ATOM  12138 2HG  LYS A 775      12.130   8.137 -20.808  1.00  1.27           H  
ATOM  12139 1HD  LYS A 775      14.559   8.670 -20.636  1.00  1.27           H  
ATOM  12140 2HD  LYS A 775      14.721   7.467 -19.362  1.00  1.27           H  
ATOM  12141 1HE  LYS A 775      14.022   5.703 -20.909  1.00  1.27           H  
ATOM  12142 2HE  LYS A 775      13.788   6.907 -22.192  1.00  1.27           H  
ATOM  12143 1HZ  LYS A 775      15.907   5.809 -22.382  1.00  1.27           H  
ATOM  12144 2HZ  LYS A 775      16.135   7.414 -22.063  1.00  1.27           H  
ATOM  12145 3HZ  LYS A 775      16.355   6.289 -20.871  1.00  1.27           H  
ATOM  12146  N   ILE A 776      10.788  11.449 -17.368  1.00  1.13           N  
ATOM  12147  CA  ILE A 776      10.771  12.364 -16.239  1.00  1.13           C  
ATOM  12148  C   ILE A 776       9.418  13.064 -16.093  1.00  1.13           C  
ATOM  12149  O   ILE A 776       9.295  14.005 -15.291  1.00  1.13           O  
ATOM  12150  CB  ILE A 776      11.846  13.443 -16.411  1.00  1.13           C  
ATOM  12151  CG1 ILE A 776      11.542  14.266 -17.671  1.00  1.13           C  
ATOM  12152  CG2 ILE A 776      13.225  12.806 -16.515  1.00  1.13           C  
ATOM  12153  CD1 ILE A 776      12.378  15.506 -17.818  1.00  1.13           C  
ATOM  12154  H   ILE A 776      10.560  11.822 -18.293  1.00  1.13           H  
ATOM  12155  HA  ILE A 776      10.970  11.803 -15.328  1.00  1.13           H  
ATOM  12156  HB  ILE A 776      11.822  14.110 -15.563  1.00  1.13           H  
ATOM  12157 1HG1 ILE A 776      11.699  13.636 -18.544  1.00  1.13           H  
ATOM  12158 2HG1 ILE A 776      10.492  14.560 -17.650  1.00  1.13           H  
ATOM  12159 1HG2 ILE A 776      13.976  13.584 -16.631  1.00  1.13           H  
ATOM  12160 2HG2 ILE A 776      13.427  12.234 -15.608  1.00  1.13           H  
ATOM  12161 3HG2 ILE A 776      13.256  12.141 -17.380  1.00  1.13           H  
ATOM  12162 1HD1 ILE A 776      12.093  16.017 -18.734  1.00  1.13           H  
ATOM  12163 2HD1 ILE A 776      12.213  16.162 -16.969  1.00  1.13           H  
ATOM  12164 3HD1 ILE A 776      13.429  15.230 -17.869  1.00  1.13           H  
ATOM  12165  N   SER A 777       8.404  12.610 -16.844  1.00  0.99           N  
ATOM  12166  CA  SER A 777       7.120  13.303 -16.850  1.00  0.99           C  
ATOM  12167  C   SER A 777       5.918  12.460 -16.505  1.00  0.99           C  
ATOM  12168  O   SER A 777       5.681  11.406 -17.099  1.00  0.99           O  
ATOM  12169  CB  SER A 777       6.828  13.842 -18.222  1.00  0.99           C  
ATOM  12170  OG  SER A 777       7.783  14.779 -18.631  1.00  0.99           O  
ATOM  12171  H   SER A 777       8.533  11.788 -17.433  1.00  0.99           H  
ATOM  12172  HA  SER A 777       7.170  14.121 -16.138  1.00  0.99           H  
ATOM  12173 1HB  SER A 777       6.780  13.029 -18.935  1.00  0.99           H  
ATOM  12174 2HB  SER A 777       5.850  14.297 -18.184  1.00  0.99           H  
ATOM  12175  HG  SER A 777       8.570  14.260 -18.878  1.00  0.99           H  
ATOM  12176  N   GLY A 778       5.127  12.951 -15.567  1.00  0.88           N  
ATOM  12177  CA  GLY A 778       3.915  12.250 -15.219  1.00  0.88           C  
ATOM  12178  C   GLY A 778       2.726  12.976 -15.805  1.00  0.88           C  
ATOM  12179  O   GLY A 778       2.890  14.005 -16.478  1.00  0.88           O  
ATOM  12180  H   GLY A 778       5.374  13.826 -15.102  1.00  0.88           H  
ATOM  12181 1HA  GLY A 778       3.946  11.225 -15.590  1.00  0.88           H  
ATOM  12182 2HA  GLY A 778       3.816  12.192 -14.134  1.00  0.88           H  
ATOM  12183  N   PHE A 779       1.551  12.445 -15.515  1.00  0.80           N  
ATOM  12184  CA  PHE A 779       0.276  13.000 -15.951  1.00  0.80           C  
ATOM  12185  C   PHE A 779      -0.803  13.112 -14.901  1.00  0.80           C  
ATOM  12186  O   PHE A 779      -0.990  12.220 -14.060  1.00  0.80           O  
ATOM  12187  CB  PHE A 779      -0.328  12.211 -17.105  1.00  0.80           C  
ATOM  12188  CG  PHE A 779       0.282  12.342 -18.395  1.00  0.80           C  
ATOM  12189  CD1 PHE A 779       1.356  11.601 -18.838  1.00  0.80           C  
ATOM  12190  CD2 PHE A 779      -0.315  13.233 -19.236  1.00  0.80           C  
ATOM  12191  CE1 PHE A 779       1.805  11.785 -20.126  1.00  0.80           C  
ATOM  12192  CE2 PHE A 779       0.113  13.409 -20.478  1.00  0.80           C  
ATOM  12193  CZ  PHE A 779       1.161  12.697 -20.941  1.00  0.80           C  
ATOM  12194  H   PHE A 779       1.581  11.590 -14.953  1.00  0.80           H  
ATOM  12195  HA  PHE A 779       0.477  14.002 -16.316  1.00  0.80           H  
ATOM  12196 1HB  PHE A 779      -0.335  11.152 -16.852  1.00  0.80           H  
ATOM  12197 2HB  PHE A 779      -1.352  12.515 -17.217  1.00  0.80           H  
ATOM  12198  HD1 PHE A 779       1.833  10.877 -18.177  1.00  0.80           H  
ATOM  12199  HD2 PHE A 779      -1.175  13.808 -18.870  1.00  0.80           H  
ATOM  12200  HE1 PHE A 779       2.649  11.206 -20.500  1.00  0.80           H  
ATOM  12201  HE2 PHE A 779      -0.389  14.113 -21.100  1.00  0.80           H  
ATOM  12202  HZ  PHE A 779       1.475  12.847 -21.956  1.00  0.80           H  
ATOM  12203  N   ALA A 780      -1.623  14.135 -15.067  1.00  0.75           N  
ATOM  12204  CA  ALA A 780      -2.790  14.283 -14.236  1.00  0.75           C  
ATOM  12205  C   ALA A 780      -3.969  14.698 -15.085  1.00  0.75           C  
ATOM  12206  O   ALA A 780      -3.814  15.448 -16.045  1.00  0.75           O  
ATOM  12207  CB  ALA A 780      -2.559  15.313 -13.140  1.00  0.75           C  
ATOM  12208  H   ALA A 780      -1.399  14.841 -15.771  1.00  0.75           H  
ATOM  12209  HA  ALA A 780      -3.000  13.327 -13.798  1.00  0.75           H  
ATOM  12210 1HB  ALA A 780      -3.455  15.385 -12.530  1.00  0.75           H  
ATOM  12211 2HB  ALA A 780      -1.721  15.008 -12.520  1.00  0.75           H  
ATOM  12212 3HB  ALA A 780      -2.352  16.264 -13.589  1.00  0.75           H  
ATOM  12213  N   LEU A 781      -5.135  14.200 -14.731  1.00  0.74           N  
ATOM  12214  CA  LEU A 781      -6.361  14.601 -15.410  1.00  0.74           C  
ATOM  12215  C   LEU A 781      -7.161  15.433 -14.431  1.00  0.74           C  
ATOM  12216  O   LEU A 781      -7.250  15.064 -13.259  1.00  0.74           O  
ATOM  12217  CB  LEU A 781      -7.173  13.382 -15.850  1.00  0.74           C  
ATOM  12218  CG  LEU A 781      -8.427  13.640 -16.686  1.00  0.74           C  
ATOM  12219  CD1 LEU A 781      -7.997  14.143 -18.015  1.00  0.74           C  
ATOM  12220  CD2 LEU A 781      -9.206  12.376 -16.863  1.00  0.74           C  
ATOM  12221  H   LEU A 781      -5.155  13.526 -13.961  1.00  0.74           H  
ATOM  12222  HA  LEU A 781      -6.122  15.212 -16.280  1.00  0.74           H  
ATOM  12223 1HB  LEU A 781      -6.555  12.749 -16.416  1.00  0.74           H  
ATOM  12224 2HB  LEU A 781      -7.447  12.852 -14.984  1.00  0.74           H  
ATOM  12225  HG  LEU A 781      -9.051  14.400 -16.207  1.00  0.74           H  
ATOM  12226 1HD1 LEU A 781      -8.852  14.320 -18.595  1.00  0.74           H  
ATOM  12227 2HD1 LEU A 781      -7.440  15.049 -17.893  1.00  0.74           H  
ATOM  12228 3HD1 LEU A 781      -7.392  13.415 -18.506  1.00  0.74           H  
ATOM  12229 1HD2 LEU A 781     -10.079  12.567 -17.485  1.00  0.74           H  
ATOM  12230 2HD2 LEU A 781      -8.566  11.650 -17.340  1.00  0.74           H  
ATOM  12231 3HD2 LEU A 781      -9.531  11.996 -15.917  1.00  0.74           H  
ATOM  12232  N   SER A 782      -7.693  16.564 -14.872  1.00  0.75           N  
ATOM  12233  CA  SER A 782      -8.479  17.399 -13.971  1.00  0.75           C  
ATOM  12234  C   SER A 782      -9.889  17.659 -14.498  1.00  0.75           C  
ATOM  12235  O   SER A 782     -10.064  18.107 -15.639  1.00  0.75           O  
ATOM  12236  CB  SER A 782      -7.773  18.724 -13.749  1.00  0.75           C  
ATOM  12237  OG  SER A 782      -6.526  18.551 -13.132  1.00  0.75           O  
ATOM  12238  H   SER A 782      -7.553  16.838 -15.845  1.00  0.75           H  
ATOM  12239  HA  SER A 782      -8.578  16.884 -13.020  1.00  0.75           H  
ATOM  12240 1HB  SER A 782      -7.647  19.240 -14.700  1.00  0.75           H  
ATOM  12241 2HB  SER A 782      -8.398  19.325 -13.126  1.00  0.75           H  
ATOM  12242  HG  SER A 782      -6.693  18.023 -12.347  1.00  0.75           H  
ATOM  12243  N   THR A 783     -10.892  17.402 -13.647  1.00  0.78           N  
ATOM  12244  CA  THR A 783     -12.281  17.602 -14.051  1.00  0.78           C  
ATOM  12245  C   THR A 783     -13.321  17.929 -12.962  1.00  0.78           C  
ATOM  12246  O   THR A 783     -13.188  17.573 -11.788  1.00  0.78           O  
ATOM  12247  CB  THR A 783     -12.775  16.371 -14.792  1.00  0.78           C  
ATOM  12248  OG1 THR A 783     -14.065  16.664 -15.316  1.00  0.78           O  
ATOM  12249  CG2 THR A 783     -12.847  15.154 -13.886  1.00  0.78           C  
ATOM  12250  H   THR A 783     -10.680  16.997 -12.738  1.00  0.78           H  
ATOM  12251  HA  THR A 783     -12.291  18.434 -14.753  1.00  0.78           H  
ATOM  12252  HB  THR A 783     -12.105  16.164 -15.586  1.00  0.78           H  
ATOM  12253  HG1 THR A 783     -14.066  17.607 -15.644  1.00  0.78           H  
ATOM  12254 1HG2 THR A 783     -13.197  14.316 -14.464  1.00  0.78           H  
ATOM  12255 2HG2 THR A 783     -11.859  14.928 -13.483  1.00  0.78           H  
ATOM  12256 3HG2 THR A 783     -13.538  15.344 -13.067  1.00  0.78           H  
ATOM  12257  N   ALA A 784     -14.402  18.568 -13.412  1.00  0.82           N  
ATOM  12258  CA  ALA A 784     -15.605  18.881 -12.640  1.00  0.82           C  
ATOM  12259  C   ALA A 784     -16.531  17.677 -12.526  1.00  0.82           C  
ATOM  12260  O   ALA A 784     -17.489  17.676 -11.745  1.00  0.82           O  
ATOM  12261  CB  ALA A 784     -16.363  20.020 -13.293  1.00  0.82           C  
ATOM  12262  H   ALA A 784     -14.386  18.848 -14.387  1.00  0.82           H  
ATOM  12263  HA  ALA A 784     -15.306  19.180 -11.652  1.00  0.82           H  
ATOM  12264 1HB  ALA A 784     -17.244  20.261 -12.697  1.00  0.82           H  
ATOM  12265 2HB  ALA A 784     -15.715  20.893 -13.358  1.00  0.82           H  
ATOM  12266 3HB  ALA A 784     -16.668  19.717 -14.296  1.00  0.82           H  
ATOM  12267  N   MET A 785     -16.254  16.656 -13.321  1.00  0.85           N  
ATOM  12268  CA  MET A 785     -17.089  15.480 -13.357  1.00  0.85           C  
ATOM  12269  C   MET A 785     -16.790  14.566 -12.163  1.00  0.85           C  
ATOM  12270  O   MET A 785     -15.692  14.613 -11.611  1.00  0.85           O  
ATOM  12271  CB  MET A 785     -16.857  14.733 -14.654  1.00  0.85           C  
ATOM  12272  CG  MET A 785     -17.176  15.512 -15.892  1.00  0.85           C  
ATOM  12273  SD  MET A 785     -18.871  16.023 -16.029  1.00  0.85           S  
ATOM  12274  CE  MET A 785     -19.616  14.448 -16.364  1.00  0.85           C  
ATOM  12275  H   MET A 785     -15.453  16.706 -13.947  1.00  0.85           H  
ATOM  12276  HA  MET A 785     -18.112  15.822 -13.347  1.00  0.85           H  
ATOM  12277 1HB  MET A 785     -15.811  14.438 -14.720  1.00  0.85           H  
ATOM  12278 2HB  MET A 785     -17.446  13.818 -14.667  1.00  0.85           H  
ATOM  12279 1HG  MET A 785     -16.539  16.390 -15.958  1.00  0.85           H  
ATOM  12280 2HG  MET A 785     -16.962  14.861 -16.726  1.00  0.85           H  
ATOM  12281 1HE  MET A 785     -20.692  14.569 -16.483  1.00  0.85           H  
ATOM  12282 2HE  MET A 785     -19.192  14.031 -17.281  1.00  0.85           H  
ATOM  12283 3HE  MET A 785     -19.419  13.781 -15.536  1.00  0.85           H  
ATOM  12284  N   PRO A 786     -17.771  13.781 -11.693  1.00  0.88           N  
ATOM  12285  CA  PRO A 786     -17.630  12.719 -10.707  1.00  0.88           C  
ATOM  12286  C   PRO A 786     -16.698  11.631 -11.231  1.00  0.88           C  
ATOM  12287  O   PRO A 786     -16.561  11.455 -12.447  1.00  0.88           O  
ATOM  12288  CB  PRO A 786     -19.059  12.180 -10.579  1.00  0.88           C  
ATOM  12289  CG  PRO A 786     -19.935  13.320 -11.016  1.00  0.88           C  
ATOM  12290  CD  PRO A 786     -19.175  14.041 -12.080  1.00  0.88           C  
ATOM  12291  HA  PRO A 786     -17.271  13.134  -9.763  1.00  0.88           H  
ATOM  12292 1HB  PRO A 786     -19.188  11.280 -11.193  1.00  0.88           H  
ATOM  12293 2HB  PRO A 786     -19.254  11.885  -9.532  1.00  0.88           H  
ATOM  12294 1HG  PRO A 786     -20.896  12.934 -11.391  1.00  0.88           H  
ATOM  12295 2HG  PRO A 786     -20.154  13.968 -10.157  1.00  0.88           H  
ATOM  12296 1HD  PRO A 786     -19.402  13.644 -13.079  1.00  0.88           H  
ATOM  12297 2HD  PRO A 786     -19.451  15.097 -11.958  1.00  0.88           H  
ATOM  12298  N   LEU A 787     -16.077  10.886 -10.315  1.00  0.89           N  
ATOM  12299  CA  LEU A 787     -15.196   9.793 -10.722  1.00  0.89           C  
ATOM  12300  C   LEU A 787     -15.814   8.818 -11.711  1.00  0.89           C  
ATOM  12301  O   LEU A 787     -15.178   8.459 -12.699  1.00  0.89           O  
ATOM  12302  CB  LEU A 787     -14.784   8.922  -9.548  1.00  0.89           C  
ATOM  12303  CG  LEU A 787     -13.906   7.755  -9.995  1.00  0.89           C  
ATOM  12304  CD1 LEU A 787     -12.589   8.316 -10.488  1.00  0.89           C  
ATOM  12305  CD2 LEU A 787     -13.766   6.729  -8.899  1.00  0.89           C  
ATOM  12306  H   LEU A 787     -16.208  11.075  -9.329  1.00  0.89           H  
ATOM  12307  HA  LEU A 787     -14.310  10.225 -11.179  1.00  0.89           H  
ATOM  12308 1HB  LEU A 787     -14.223   9.527  -8.842  1.00  0.89           H  
ATOM  12309 2HB  LEU A 787     -15.667   8.524  -9.052  1.00  0.89           H  
ATOM  12310  HG  LEU A 787     -14.380   7.268 -10.845  1.00  0.89           H  
ATOM  12311 1HD1 LEU A 787     -11.979   7.514 -10.848  1.00  0.89           H  
ATOM  12312 2HD1 LEU A 787     -12.783   9.018 -11.293  1.00  0.89           H  
ATOM  12313 3HD1 LEU A 787     -12.079   8.824  -9.682  1.00  0.89           H  
ATOM  12314 1HD2 LEU A 787     -13.156   5.898  -9.243  1.00  0.89           H  
ATOM  12315 2HD2 LEU A 787     -13.322   7.153  -8.054  1.00  0.89           H  
ATOM  12316 3HD2 LEU A 787     -14.753   6.360  -8.626  1.00  0.89           H  
ATOM  12317  N   SER A 788     -17.041   8.363 -11.449  1.00  0.90           N  
ATOM  12318  CA  SER A 788     -17.631   7.350 -12.320  1.00  0.90           C  
ATOM  12319  C   SER A 788     -17.767   7.840 -13.756  1.00  0.90           C  
ATOM  12320  O   SER A 788     -17.477   7.098 -14.701  1.00  0.90           O  
ATOM  12321  CB  SER A 788     -18.996   6.946 -11.798  1.00  0.90           C  
ATOM  12322  OG  SER A 788     -18.895   6.296 -10.557  1.00  0.90           O  
ATOM  12323  H   SER A 788     -17.543   8.699 -10.641  1.00  0.90           H  
ATOM  12324  HA  SER A 788     -16.978   6.477 -12.317  1.00  0.90           H  
ATOM  12325 1HB  SER A 788     -19.627   7.830 -11.702  1.00  0.90           H  
ATOM  12326 2HB  SER A 788     -19.474   6.284 -12.520  1.00  0.90           H  
ATOM  12327  HG  SER A 788     -19.786   6.012 -10.332  1.00  0.90           H  
ATOM  12328  N   GLU A 789     -18.184   9.095 -13.923  1.00  0.91           N  
ATOM  12329  CA  GLU A 789     -18.353   9.636 -15.260  1.00  0.91           C  
ATOM  12330  C   GLU A 789     -16.988   9.840 -15.890  1.00  0.91           C  
ATOM  12331  O   GLU A 789     -16.802   9.593 -17.083  1.00  0.91           O  
ATOM  12332  CB  GLU A 789     -19.116  10.954 -15.218  1.00  0.91           C  
ATOM  12333  CG  GLU A 789     -20.576  10.845 -14.770  1.00  0.91           C  
ATOM  12334  CD  GLU A 789     -21.439  10.008 -15.689  1.00  0.91           C  
ATOM  12335  OE1 GLU A 789     -21.443  10.257 -16.871  1.00  0.91           O  
ATOM  12336  OE2 GLU A 789     -22.097   9.119 -15.198  1.00  0.91           O  
ATOM  12337  H   GLU A 789     -18.380   9.668 -13.115  1.00  0.91           H  
ATOM  12338  HA  GLU A 789     -18.909   8.920 -15.863  1.00  0.91           H  
ATOM  12339 1HB  GLU A 789     -18.608  11.633 -14.531  1.00  0.91           H  
ATOM  12340 2HB  GLU A 789     -19.096  11.410 -16.207  1.00  0.91           H  
ATOM  12341 1HG  GLU A 789     -20.595  10.406 -13.772  1.00  0.91           H  
ATOM  12342 2HG  GLU A 789     -20.993  11.849 -14.699  1.00  0.91           H  
ATOM  12343  N   THR A 790     -16.017  10.238 -15.071  1.00  0.92           N  
ATOM  12344  CA  THR A 790     -14.678  10.480 -15.558  1.00  0.92           C  
ATOM  12345  C   THR A 790     -14.073   9.206 -16.103  1.00  0.92           C  
ATOM  12346  O   THR A 790     -13.479   9.195 -17.186  1.00  0.92           O  
ATOM  12347  CB  THR A 790     -13.780  10.987 -14.449  1.00  0.92           C  
ATOM  12348  OG1 THR A 790     -14.306  12.212 -13.931  1.00  0.92           O  
ATOM  12349  CG2 THR A 790     -12.437  11.204 -15.003  1.00  0.92           C  
ATOM  12350  H   THR A 790     -16.222  10.427 -14.089  1.00  0.92           H  
ATOM  12351  HA  THR A 790     -14.720  11.217 -16.352  1.00  0.92           H  
ATOM  12352  HB  THR A 790     -13.722  10.260 -13.647  1.00  0.92           H  
ATOM  12353  HG1 THR A 790     -15.186  12.034 -13.515  1.00  0.92           H  
ATOM  12354 1HG2 THR A 790     -11.836  11.553 -14.235  1.00  0.92           H  
ATOM  12355 2HG2 THR A 790     -12.037  10.264 -15.389  1.00  0.92           H  
ATOM  12356 3HG2 THR A 790     -12.479  11.940 -15.805  1.00  0.92           H  
ATOM  12357  N   LEU A 791     -14.230   8.119 -15.354  1.00  0.93           N  
ATOM  12358  CA  LEU A 791     -13.686   6.860 -15.795  1.00  0.93           C  
ATOM  12359  C   LEU A 791     -14.395   6.411 -17.064  1.00  0.93           C  
ATOM  12360  O   LEU A 791     -13.748   5.880 -17.967  1.00  0.93           O  
ATOM  12361  CB  LEU A 791     -13.784   5.807 -14.689  1.00  0.93           C  
ATOM  12362  CG  LEU A 791     -12.878   6.079 -13.470  1.00  0.93           C  
ATOM  12363  CD1 LEU A 791     -13.112   5.016 -12.381  1.00  0.93           C  
ATOM  12364  CD2 LEU A 791     -11.458   6.103 -13.916  1.00  0.93           C  
ATOM  12365  H   LEU A 791     -14.717   8.187 -14.461  1.00  0.93           H  
ATOM  12366  HA  LEU A 791     -12.633   7.003 -16.026  1.00  0.93           H  
ATOM  12367 1HB  LEU A 791     -14.816   5.783 -14.333  1.00  0.93           H  
ATOM  12368 2HB  LEU A 791     -13.530   4.833 -15.100  1.00  0.93           H  
ATOM  12369  HG  LEU A 791     -13.130   7.045 -13.053  1.00  0.93           H  
ATOM  12370 1HD1 LEU A 791     -12.478   5.230 -11.525  1.00  0.93           H  
ATOM  12371 2HD1 LEU A 791     -14.159   5.041 -12.073  1.00  0.93           H  
ATOM  12372 3HD1 LEU A 791     -12.868   4.031 -12.772  1.00  0.93           H  
ATOM  12373 1HD2 LEU A 791     -10.817   6.310 -13.075  1.00  0.93           H  
ATOM  12374 2HD2 LEU A 791     -11.216   5.138 -14.335  1.00  0.93           H  
ATOM  12375 3HD2 LEU A 791     -11.329   6.875 -14.668  1.00  0.93           H  
ATOM  12376  N   GLN A 792     -15.708   6.667 -17.177  1.00  0.94           N  
ATOM  12377  CA  GLN A 792     -16.405   6.281 -18.398  1.00  0.94           C  
ATOM  12378  C   GLN A 792     -15.857   7.069 -19.587  1.00  0.94           C  
ATOM  12379  O   GLN A 792     -15.671   6.503 -20.661  1.00  0.94           O  
ATOM  12380  CB  GLN A 792     -17.911   6.511 -18.270  1.00  0.94           C  
ATOM  12381  CG  GLN A 792     -18.743   5.996 -19.456  1.00  0.94           C  
ATOM  12382  CD  GLN A 792     -18.682   4.471 -19.617  1.00  0.94           C  
ATOM  12383  OE1 GLN A 792     -18.944   3.724 -18.668  1.00  0.94           O  
ATOM  12384  NE2 GLN A 792     -18.361   4.003 -20.819  1.00  0.94           N  
ATOM  12385  H   GLN A 792     -16.233   7.086 -16.405  1.00  0.94           H  
ATOM  12386  HA  GLN A 792     -16.229   5.224 -18.578  1.00  0.94           H  
ATOM  12387 1HB  GLN A 792     -18.273   6.037 -17.358  1.00  0.94           H  
ATOM  12388 2HB  GLN A 792     -18.101   7.582 -18.170  1.00  0.94           H  
ATOM  12389 1HG  GLN A 792     -19.780   6.287 -19.301  1.00  0.94           H  
ATOM  12390 2HG  GLN A 792     -18.360   6.454 -20.370  1.00  0.94           H  
ATOM  12391 1HE2 GLN A 792     -18.319   3.015 -20.978  1.00  0.94           H  
ATOM  12392 2HE2 GLN A 792     -18.170   4.639 -21.567  1.00  0.94           H  
ATOM  12393  N   LEU A 793     -15.535   8.351 -19.390  1.00  0.95           N  
ATOM  12394  CA  LEU A 793     -14.979   9.151 -20.480  1.00  0.95           C  
ATOM  12395  C   LEU A 793     -13.646   8.577 -20.922  1.00  0.95           C  
ATOM  12396  O   LEU A 793     -13.384   8.425 -22.122  1.00  0.95           O  
ATOM  12397  CB  LEU A 793     -14.791  10.601 -20.015  1.00  0.95           C  
ATOM  12398  CG  LEU A 793     -16.066  11.403 -19.814  1.00  0.95           C  
ATOM  12399  CD1 LEU A 793     -15.752  12.697 -19.107  1.00  0.95           C  
ATOM  12400  CD2 LEU A 793     -16.652  11.698 -21.152  1.00  0.95           C  
ATOM  12401  H   LEU A 793     -15.720   8.784 -18.483  1.00  0.95           H  
ATOM  12402  HA  LEU A 793     -15.666   9.128 -21.318  1.00  0.95           H  
ATOM  12403 1HB  LEU A 793     -14.266  10.594 -19.069  1.00  0.95           H  
ATOM  12404 2HB  LEU A 793     -14.179  11.125 -20.730  1.00  0.95           H  
ATOM  12405  HG  LEU A 793     -16.772  10.835 -19.214  1.00  0.95           H  
ATOM  12406 1HD1 LEU A 793     -16.671  13.259 -18.974  1.00  0.95           H  
ATOM  12407 2HD1 LEU A 793     -15.320  12.491 -18.139  1.00  0.95           H  
ATOM  12408 3HD1 LEU A 793     -15.048  13.277 -19.695  1.00  0.95           H  
ATOM  12409 1HD2 LEU A 793     -17.568  12.280 -21.032  1.00  0.95           H  
ATOM  12410 2HD2 LEU A 793     -15.925  12.269 -21.722  1.00  0.95           H  
ATOM  12411 3HD2 LEU A 793     -16.876  10.769 -21.665  1.00  0.95           H  
ATOM  12412  N   LEU A 794     -12.832   8.176 -19.953  1.00  0.95           N  
ATOM  12413  CA  LEU A 794     -11.554   7.589 -20.291  1.00  0.95           C  
ATOM  12414  C   LEU A 794     -11.758   6.272 -21.039  1.00  0.95           C  
ATOM  12415  O   LEU A 794     -11.091   6.025 -22.046  1.00  0.95           O  
ATOM  12416  CB  LEU A 794     -10.700   7.428 -19.026  1.00  0.95           C  
ATOM  12417  CG  LEU A 794     -10.217   8.753 -18.434  1.00  0.95           C  
ATOM  12418  CD1 LEU A 794      -9.483   8.490 -17.108  1.00  0.95           C  
ATOM  12419  CD2 LEU A 794      -9.325   9.439 -19.483  1.00  0.95           C  
ATOM  12420  H   LEU A 794     -13.095   8.319 -18.975  1.00  0.95           H  
ATOM  12421  HA  LEU A 794     -11.031   8.272 -20.956  1.00  0.95           H  
ATOM  12422 1HB  LEU A 794     -11.287   6.911 -18.269  1.00  0.95           H  
ATOM  12423 2HB  LEU A 794      -9.831   6.830 -19.257  1.00  0.95           H  
ATOM  12424  HG  LEU A 794     -11.076   9.395 -18.216  1.00  0.95           H  
ATOM  12425 1HD1 LEU A 794      -9.142   9.424 -16.677  1.00  0.95           H  
ATOM  12426 2HD1 LEU A 794     -10.160   8.003 -16.416  1.00  0.95           H  
ATOM  12427 3HD1 LEU A 794      -8.627   7.847 -17.298  1.00  0.95           H  
ATOM  12428 1HD2 LEU A 794      -8.975  10.385 -19.116  1.00  0.95           H  
ATOM  12429 2HD2 LEU A 794      -8.478   8.798 -19.702  1.00  0.95           H  
ATOM  12430 3HD2 LEU A 794      -9.899   9.603 -20.394  1.00  0.95           H  
ATOM  12431  N   LYS A 795     -12.750   5.470 -20.630  1.00  0.95           N  
ATOM  12432  CA  LYS A 795     -13.031   4.220 -21.331  1.00  0.95           C  
ATOM  12433  C   LYS A 795     -13.504   4.487 -22.763  1.00  0.95           C  
ATOM  12434  O   LYS A 795     -13.075   3.806 -23.695  1.00  0.95           O  
ATOM  12435  CB  LYS A 795     -14.073   3.389 -20.577  1.00  0.95           C  
ATOM  12436  CG  LYS A 795     -13.570   2.780 -19.276  1.00  0.95           C  
ATOM  12437  CD  LYS A 795     -14.675   2.019 -18.564  1.00  0.95           C  
ATOM  12438  CE  LYS A 795     -14.185   1.436 -17.251  1.00  0.95           C  
ATOM  12439  NZ  LYS A 795     -15.268   0.714 -16.533  1.00  0.95           N  
ATOM  12440  H   LYS A 795     -13.279   5.710 -19.792  1.00  0.95           H  
ATOM  12441  HA  LYS A 795     -12.107   3.644 -21.383  1.00  0.95           H  
ATOM  12442 1HB  LYS A 795     -14.930   4.015 -20.339  1.00  0.95           H  
ATOM  12443 2HB  LYS A 795     -14.427   2.582 -21.215  1.00  0.95           H  
ATOM  12444 1HG  LYS A 795     -12.752   2.096 -19.494  1.00  0.95           H  
ATOM  12445 2HG  LYS A 795     -13.195   3.564 -18.629  1.00  0.95           H  
ATOM  12446 1HD  LYS A 795     -15.507   2.699 -18.362  1.00  0.95           H  
ATOM  12447 2HD  LYS A 795     -15.034   1.213 -19.201  1.00  0.95           H  
ATOM  12448 1HE  LYS A 795     -13.369   0.743 -17.450  1.00  0.95           H  
ATOM  12449 2HE  LYS A 795     -13.817   2.245 -16.616  1.00  0.95           H  
ATOM  12450 1HZ  LYS A 795     -14.907   0.341 -15.669  1.00  0.95           H  
ATOM  12451 2HZ  LYS A 795     -16.026   1.354 -16.335  1.00  0.95           H  
ATOM  12452 3HZ  LYS A 795     -15.609  -0.042 -17.109  1.00  0.95           H  
ATOM  12453  N   LEU A 796     -14.315   5.533 -22.965  1.00  0.95           N  
ATOM  12454  CA  LEU A 796     -14.814   5.874 -24.300  1.00  0.95           C  
ATOM  12455  C   LEU A 796     -13.655   6.238 -25.220  1.00  0.95           C  
ATOM  12456  O   LEU A 796     -13.666   5.928 -26.414  1.00  0.95           O  
ATOM  12457  CB  LEU A 796     -15.807   7.046 -24.237  1.00  0.95           C  
ATOM  12458  CG  LEU A 796     -17.166   6.765 -23.572  1.00  0.95           C  
ATOM  12459  CD1 LEU A 796     -17.936   8.078 -23.441  1.00  0.95           C  
ATOM  12460  CD2 LEU A 796     -17.933   5.754 -24.395  1.00  0.95           C  
ATOM  12461  H   LEU A 796     -14.635   6.071 -22.160  1.00  0.95           H  
ATOM  12462  HA  LEU A 796     -15.324   5.005 -24.711  1.00  0.95           H  
ATOM  12463 1HB  LEU A 796     -15.342   7.853 -23.678  1.00  0.95           H  
ATOM  12464 2HB  LEU A 796     -15.995   7.397 -25.248  1.00  0.95           H  
ATOM  12465  HG  LEU A 796     -17.013   6.365 -22.590  1.00  0.95           H  
ATOM  12466 1HD1 LEU A 796     -18.896   7.893 -22.960  1.00  0.95           H  
ATOM  12467 2HD1 LEU A 796     -17.364   8.769 -22.843  1.00  0.95           H  
ATOM  12468 3HD1 LEU A 796     -18.099   8.502 -24.429  1.00  0.95           H  
ATOM  12469 1HD2 LEU A 796     -18.895   5.554 -23.921  1.00  0.95           H  
ATOM  12470 2HD2 LEU A 796     -18.098   6.151 -25.396  1.00  0.95           H  
ATOM  12471 3HD2 LEU A 796     -17.360   4.830 -24.461  1.00  0.95           H  
ATOM  12472  N   GLY A 797     -12.632   6.866 -24.647  1.00  0.95           N  
ATOM  12473  CA  GLY A 797     -11.438   7.256 -25.379  1.00  0.95           C  
ATOM  12474  C   GLY A 797     -10.395   6.131 -25.441  1.00  0.95           C  
ATOM  12475  O   GLY A 797      -9.301   6.323 -25.973  1.00  0.95           O  
ATOM  12476  H   GLY A 797     -12.710   7.122 -23.660  1.00  0.95           H  
ATOM  12477 1HA  GLY A 797     -11.716   7.558 -26.388  1.00  0.95           H  
ATOM  12478 2HA  GLY A 797     -10.999   8.126 -24.893  1.00  0.95           H  
ATOM  12479  N   LYS A 798     -10.721   4.954 -24.903  1.00  0.95           N  
ATOM  12480  CA  LYS A 798      -9.819   3.805 -24.834  1.00  0.95           C  
ATOM  12481  C   LYS A 798      -8.528   4.115 -24.074  1.00  0.95           C  
ATOM  12482  O   LYS A 798      -7.450   3.640 -24.440  1.00  0.95           O  
ATOM  12483  CB  LYS A 798      -9.488   3.296 -26.243  1.00  0.95           C  
ATOM  12484  CG  LYS A 798     -10.708   2.858 -27.057  1.00  0.95           C  
ATOM  12485  CD  LYS A 798     -10.298   2.315 -28.425  1.00  0.95           C  
ATOM  12486  CE  LYS A 798     -11.514   1.929 -29.261  1.00  0.95           C  
ATOM  12487  NZ  LYS A 798     -11.126   1.443 -30.618  1.00  0.95           N  
ATOM  12488  H   LYS A 798     -11.645   4.821 -24.504  1.00  0.95           H  
ATOM  12489  HA  LYS A 798     -10.336   3.012 -24.293  1.00  0.95           H  
ATOM  12490 1HB  LYS A 798      -8.951   4.050 -26.808  1.00  0.95           H  
ATOM  12491 2HB  LYS A 798      -8.830   2.431 -26.158  1.00  0.95           H  
ATOM  12492 1HG  LYS A 798     -11.250   2.085 -26.510  1.00  0.95           H  
ATOM  12493 2HG  LYS A 798     -11.378   3.710 -27.197  1.00  0.95           H  
ATOM  12494 1HD  LYS A 798      -9.726   3.075 -28.960  1.00  0.95           H  
ATOM  12495 2HD  LYS A 798      -9.668   1.436 -28.294  1.00  0.95           H  
ATOM  12496 1HE  LYS A 798     -12.064   1.142 -28.748  1.00  0.95           H  
ATOM  12497 2HE  LYS A 798     -12.162   2.800 -29.370  1.00  0.95           H  
ATOM  12498 1HZ  LYS A 798     -11.956   1.199 -31.139  1.00  0.95           H  
ATOM  12499 2HZ  LYS A 798     -10.624   2.171 -31.107  1.00  0.95           H  
ATOM  12500 3HZ  LYS A 798     -10.534   0.629 -30.529  1.00  0.95           H  
ATOM  12501  N   ILE A 799      -8.648   4.890 -22.999  1.00  0.95           N  
ATOM  12502  CA  ILE A 799      -7.523   5.242 -22.149  1.00  0.95           C  
ATOM  12503  C   ILE A 799      -7.687   4.600 -20.770  1.00  0.95           C  
ATOM  12504  O   ILE A 799      -8.662   4.882 -20.081  1.00  0.95           O  
ATOM  12505  CB  ILE A 799      -7.445   6.769 -21.967  1.00  0.95           C  
ATOM  12506  CG1 ILE A 799      -7.278   7.451 -23.311  1.00  0.95           C  
ATOM  12507  CG2 ILE A 799      -6.303   7.140 -21.016  1.00  0.95           C  
ATOM  12508  CD1 ILE A 799      -7.435   8.919 -23.228  1.00  0.95           C  
ATOM  12509  H   ILE A 799      -9.570   5.255 -22.758  1.00  0.95           H  
ATOM  12510  HA  ILE A 799      -6.608   4.922 -22.634  1.00  0.95           H  
ATOM  12511  HB  ILE A 799      -8.388   7.119 -21.546  1.00  0.95           H  
ATOM  12512 1HG1 ILE A 799      -6.287   7.227 -23.704  1.00  0.95           H  
ATOM  12513 2HG1 ILE A 799      -8.013   7.069 -24.001  1.00  0.95           H  
ATOM  12514 1HG2 ILE A 799      -6.270   8.216 -20.883  1.00  0.95           H  
ATOM  12515 2HG2 ILE A 799      -6.466   6.664 -20.056  1.00  0.95           H  
ATOM  12516 3HG2 ILE A 799      -5.351   6.794 -21.432  1.00  0.95           H  
ATOM  12517 1HD1 ILE A 799      -7.300   9.366 -24.206  1.00  0.95           H  
ATOM  12518 2HD1 ILE A 799      -8.430   9.163 -22.850  1.00  0.95           H  
ATOM  12519 3HD1 ILE A 799      -6.686   9.288 -22.553  1.00  0.95           H  
ATOM  12520  N   PRO A 800      -6.814   3.684 -20.351  1.00  0.95           N  
ATOM  12521  CA  PRO A 800      -6.837   3.088 -19.035  1.00  0.95           C  
ATOM  12522  C   PRO A 800      -6.736   4.172 -17.983  1.00  0.95           C  
ATOM  12523  O   PRO A 800      -5.980   5.136 -18.147  1.00  0.95           O  
ATOM  12524  CB  PRO A 800      -5.606   2.183 -19.043  1.00  0.95           C  
ATOM  12525  CG  PRO A 800      -5.375   1.868 -20.511  1.00  0.95           C  
ATOM  12526  CD  PRO A 800      -5.800   3.120 -21.257  1.00  0.95           C  
ATOM  12527  HA  PRO A 800      -7.770   2.506 -18.915  1.00  0.95           H  
ATOM  12528 1HB  PRO A 800      -4.749   2.717 -18.592  1.00  0.95           H  
ATOM  12529 2HB  PRO A 800      -5.782   1.287 -18.430  1.00  0.95           H  
ATOM  12530 1HG  PRO A 800      -4.308   1.635 -20.675  1.00  0.95           H  
ATOM  12531 2HG  PRO A 800      -5.946   0.976 -20.808  1.00  0.95           H  
ATOM  12532 1HD  PRO A 800      -4.960   3.802 -21.388  1.00  0.95           H  
ATOM  12533 2HD  PRO A 800      -6.247   2.814 -22.216  1.00  0.95           H  
ATOM  12534  N   ALA A 801      -7.403   4.001 -16.852  1.00  0.93           N  
ATOM  12535  CA  ALA A 801      -7.320   4.990 -15.779  1.00  0.93           C  
ATOM  12536  C   ALA A 801      -5.876   5.168 -15.333  1.00  0.93           C  
ATOM  12537  O   ALA A 801      -5.449   6.262 -14.960  1.00  0.93           O  
ATOM  12538  CB  ALA A 801      -8.173   4.571 -14.601  1.00  0.93           C  
ATOM  12539  H   ALA A 801      -8.003   3.192 -16.743  1.00  0.93           H  
ATOM  12540  HA  ALA A 801      -7.682   5.943 -16.166  1.00  0.93           H  
ATOM  12541 1HB  ALA A 801      -8.116   5.323 -13.829  1.00  0.93           H  
ATOM  12542 2HB  ALA A 801      -9.191   4.457 -14.928  1.00  0.93           H  
ATOM  12543 3HB  ALA A 801      -7.812   3.620 -14.208  1.00  0.93           H  
ATOM  12544  N   THR A 802      -5.131   4.067 -15.407  1.00  0.90           N  
ATOM  12545  CA  THR A 802      -3.756   3.987 -14.964  1.00  0.90           C  
ATOM  12546  C   THR A 802      -2.757   4.677 -15.891  1.00  0.90           C  
ATOM  12547  O   THR A 802      -1.568   4.734 -15.577  1.00  0.90           O  
ATOM  12548  CB  THR A 802      -3.372   2.523 -14.700  1.00  0.90           C  
ATOM  12549  OG1 THR A 802      -3.527   1.742 -15.890  1.00  0.90           O  
ATOM  12550  CG2 THR A 802      -4.285   1.977 -13.616  1.00  0.90           C  
ATOM  12551  H   THR A 802      -5.564   3.233 -15.772  1.00  0.90           H  
ATOM  12552  HA  THR A 802      -3.692   4.499 -14.008  1.00  0.90           H  
ATOM  12553  HB  THR A 802      -2.335   2.471 -14.368  1.00  0.90           H  
ATOM  12554  HG1 THR A 802      -3.065   2.178 -16.618  1.00  0.90           H  
ATOM  12555 1HG2 THR A 802      -4.027   0.940 -13.404  1.00  0.90           H  
ATOM  12556 2HG2 THR A 802      -4.161   2.575 -12.720  1.00  0.90           H  
ATOM  12557 3HG2 THR A 802      -5.322   2.033 -13.947  1.00  0.90           H  
ATOM  12558  N   ASP A 803      -3.211   5.207 -17.042  1.00  0.86           N  
ATOM  12559  CA  ASP A 803      -2.294   6.007 -17.854  1.00  0.86           C  
ATOM  12560  C   ASP A 803      -1.982   7.322 -17.137  1.00  0.86           C  
ATOM  12561  O   ASP A 803      -0.984   7.979 -17.437  1.00  0.86           O  
ATOM  12562  CB  ASP A 803      -2.781   6.286 -19.278  1.00  0.86           C  
ATOM  12563  CG  ASP A 803      -2.667   5.083 -20.217  1.00  0.86           C  
ATOM  12564  OD1 ASP A 803      -2.067   4.108 -19.835  1.00  0.86           O  
ATOM  12565  OD2 ASP A 803      -3.059   5.196 -21.366  1.00  0.86           O  
ATOM  12566  H   ASP A 803      -4.190   5.121 -17.315  1.00  0.86           H  
ATOM  12567  HA  ASP A 803      -1.359   5.457 -17.945  1.00  0.86           H  
ATOM  12568 1HB  ASP A 803      -3.821   6.612 -19.244  1.00  0.86           H  
ATOM  12569 2HB  ASP A 803      -2.201   7.089 -19.696  1.00  0.86           H  
ATOM  12570  N   PHE A 804      -2.855   7.725 -16.211  1.00  0.81           N  
ATOM  12571  CA  PHE A 804      -2.647   8.930 -15.433  1.00  0.81           C  
ATOM  12572  C   PHE A 804      -1.978   8.565 -14.116  1.00  0.81           C  
ATOM  12573  O   PHE A 804      -2.231   7.497 -13.569  1.00  0.81           O  
ATOM  12574  CB  PHE A 804      -3.971   9.656 -15.200  1.00  0.81           C  
ATOM  12575  CG  PHE A 804      -4.483  10.335 -16.436  1.00  0.81           C  
ATOM  12576  CD1 PHE A 804      -5.447   9.769 -17.265  1.00  0.81           C  
ATOM  12577  CD2 PHE A 804      -3.964  11.562 -16.770  1.00  0.81           C  
ATOM  12578  CE1 PHE A 804      -5.864  10.446 -18.399  1.00  0.81           C  
ATOM  12579  CE2 PHE A 804      -4.364  12.242 -17.892  1.00  0.81           C  
ATOM  12580  CZ  PHE A 804      -5.320  11.681 -18.710  1.00  0.81           C  
ATOM  12581  H   PHE A 804      -3.675   7.157 -15.988  1.00  0.81           H  
ATOM  12582  HA  PHE A 804      -1.982   9.597 -15.981  1.00  0.81           H  
ATOM  12583 1HB  PHE A 804      -4.725   8.947 -14.851  1.00  0.81           H  
ATOM  12584 2HB  PHE A 804      -3.840  10.409 -14.424  1.00  0.81           H  
ATOM  12585  HD1 PHE A 804      -5.868   8.789 -17.014  1.00  0.81           H  
ATOM  12586  HD2 PHE A 804      -3.219  11.989 -16.115  1.00  0.81           H  
ATOM  12587  HE1 PHE A 804      -6.608  10.009 -19.045  1.00  0.81           H  
ATOM  12588  HE2 PHE A 804      -3.930  13.218 -18.121  1.00  0.81           H  
ATOM  12589  HZ  PHE A 804      -5.642  12.210 -19.595  1.00  0.81           H  
ATOM  12590  N   ASP A 805      -1.137   9.455 -13.599  1.00  0.76           N  
ATOM  12591  CA  ASP A 805      -0.512   9.250 -12.302  1.00  0.76           C  
ATOM  12592  C   ASP A 805      -1.455   9.762 -11.220  1.00  0.76           C  
ATOM  12593  O   ASP A 805      -1.548   9.186 -10.128  1.00  0.76           O  
ATOM  12594  CB  ASP A 805       0.815   9.986 -12.238  1.00  0.76           C  
ATOM  12595  CG  ASP A 805       1.927   9.468 -13.145  1.00  0.76           C  
ATOM  12596  OD1 ASP A 805       2.455   8.392 -12.930  1.00  0.76           O  
ATOM  12597  OD2 ASP A 805       2.234  10.160 -14.092  1.00  0.76           O  
ATOM  12598  H   ASP A 805      -0.955  10.330 -14.081  1.00  0.76           H  
ATOM  12599  HA  ASP A 805      -0.347   8.184 -12.153  1.00  0.76           H  
ATOM  12600 1HB  ASP A 805       0.623  10.993 -12.555  1.00  0.76           H  
ATOM  12601 2HB  ASP A 805       1.158  10.015 -11.212  1.00  0.76           H  
ATOM  12602  N   ALA A 806      -2.228  10.799 -11.584  1.00  0.72           N  
ATOM  12603  CA  ALA A 806      -3.233  11.381 -10.692  1.00  0.72           C  
ATOM  12604  C   ALA A 806      -4.496  11.779 -11.442  1.00  0.72           C  
ATOM  12605  O   ALA A 806      -4.476  12.112 -12.627  1.00  0.72           O  
ATOM  12606  CB  ALA A 806      -2.708  12.603  -9.977  1.00  0.72           C  
ATOM  12607  H   ALA A 806      -2.054  11.225 -12.494  1.00  0.72           H  
ATOM  12608  HA  ALA A 806      -3.500  10.637  -9.956  1.00  0.72           H  
ATOM  12609 1HB  ALA A 806      -3.477  12.989  -9.301  1.00  0.72           H  
ATOM  12610 2HB  ALA A 806      -1.851  12.344  -9.424  1.00  0.72           H  
ATOM  12611 3HB  ALA A 806      -2.451  13.356 -10.712  1.00  0.72           H  
ATOM  12612  N   LEU A 807      -5.590  11.741 -10.722  1.00  0.69           N  
ATOM  12613  CA  LEU A 807      -6.878  12.168 -11.216  1.00  0.69           C  
ATOM  12614  C   LEU A 807      -7.584  13.053 -10.213  1.00  0.69           C  
ATOM  12615  O   LEU A 807      -7.753  12.692  -9.051  1.00  0.69           O  
ATOM  12616  CB  LEU A 807      -7.732  10.949 -11.581  1.00  0.69           C  
ATOM  12617  CG  LEU A 807      -9.147  11.257 -11.889  1.00  0.69           C  
ATOM  12618  CD1 LEU A 807      -9.206  12.091 -13.075  1.00  0.69           C  
ATOM  12619  CD2 LEU A 807      -9.911   9.966 -12.089  1.00  0.69           C  
ATOM  12620  H   LEU A 807      -5.521  11.410  -9.763  1.00  0.69           H  
ATOM  12621  HA  LEU A 807      -6.723  12.754 -12.122  1.00  0.69           H  
ATOM  12622 1HB  LEU A 807      -7.301  10.494 -12.472  1.00  0.69           H  
ATOM  12623 2HB  LEU A 807      -7.692  10.237 -10.802  1.00  0.69           H  
ATOM  12624  HG  LEU A 807      -9.571  11.819 -11.062  1.00  0.69           H  
ATOM  12625 1HD1 LEU A 807     -10.196  12.357 -13.288  1.00  0.69           H  
ATOM  12626 2HD1 LEU A 807      -8.647  12.993 -12.920  1.00  0.69           H  
ATOM  12627 3HD1 LEU A 807      -8.784  11.525 -13.884  1.00  0.69           H  
ATOM  12628 1HD2 LEU A 807     -10.946  10.176 -12.314  1.00  0.69           H  
ATOM  12629 2HD2 LEU A 807      -9.476   9.403 -12.916  1.00  0.69           H  
ATOM  12630 3HD2 LEU A 807      -9.849   9.391 -11.177  1.00  0.69           H  
ATOM  12631  N   ILE A 808      -7.988  14.220 -10.664  1.00  0.68           N  
ATOM  12632  CA  ILE A 808      -8.685  15.149  -9.818  1.00  0.68           C  
ATOM  12633  C   ILE A 808     -10.108  15.300 -10.348  1.00  0.68           C  
ATOM  12634  O   ILE A 808     -10.313  15.712 -11.489  1.00  0.68           O  
ATOM  12635  CB  ILE A 808      -7.948  16.500  -9.813  1.00  0.68           C  
ATOM  12636  CG1 ILE A 808      -6.464  16.319  -9.312  1.00  0.68           C  
ATOM  12637  CG2 ILE A 808      -8.686  17.462  -8.961  1.00  0.68           C  
ATOM  12638  CD1 ILE A 808      -5.431  16.095 -10.420  1.00  0.68           C  
ATOM  12639  H   ILE A 808      -7.797  14.474 -11.631  1.00  0.68           H  
ATOM  12640  HA  ILE A 808      -8.733  14.760  -8.806  1.00  0.68           H  
ATOM  12641  HB  ILE A 808      -7.898  16.884 -10.819  1.00  0.68           H  
ATOM  12642 1HG1 ILE A 808      -6.172  17.202  -8.742  1.00  0.68           H  
ATOM  12643 2HG1 ILE A 808      -6.422  15.457  -8.670  1.00  0.68           H  
ATOM  12644 1HG2 ILE A 808      -8.177  18.424  -8.966  1.00  0.68           H  
ATOM  12645 2HG2 ILE A 808      -9.700  17.582  -9.348  1.00  0.68           H  
ATOM  12646 3HG2 ILE A 808      -8.732  17.075  -7.943  1.00  0.68           H  
ATOM  12647 1HD1 ILE A 808      -4.444  15.972  -9.972  1.00  0.68           H  
ATOM  12648 2HD1 ILE A 808      -5.681  15.202 -10.992  1.00  0.68           H  
ATOM  12649 3HD1 ILE A 808      -5.418  16.952 -11.088  1.00  0.68           H  
ATOM  12650  N   CYS A 809     -11.079  14.941  -9.519  1.00  0.68           N  
ATOM  12651  CA  CYS A 809     -12.495  14.943  -9.882  1.00  0.68           C  
ATOM  12652  C   CYS A 809     -13.320  15.800  -8.946  1.00  0.68           C  
ATOM  12653  O   CYS A 809     -12.825  16.299  -7.925  1.00  0.68           O  
ATOM  12654  CB  CYS A 809     -13.071  13.529  -9.914  1.00  0.68           C  
ATOM  12655  SG  CYS A 809     -12.386  12.465 -11.154  1.00  0.68           S  
ATOM  12656  H   CYS A 809     -10.824  14.643  -8.576  1.00  0.68           H  
ATOM  12657  HA  CYS A 809     -12.587  15.352 -10.883  1.00  0.68           H  
ATOM  12658 1HB  CYS A 809     -12.893  13.063  -8.944  1.00  0.68           H  
ATOM  12659 2HB  CYS A 809     -14.141  13.562 -10.056  1.00  0.68           H  
ATOM  12660  HG  CYS A 809     -13.009  13.041 -12.195  1.00  0.68           H  
ATOM  12661  N   GLY A 810     -14.553  16.097  -9.342  1.00  0.68           N  
ATOM  12662  CA  GLY A 810     -15.412  16.856  -8.450  1.00  0.68           C  
ATOM  12663  C   GLY A 810     -14.929  18.288  -8.290  1.00  0.68           C  
ATOM  12664  O   GLY A 810     -15.030  18.867  -7.204  1.00  0.68           O  
ATOM  12665  H   GLY A 810     -14.916  15.715 -10.218  1.00  0.68           H  
ATOM  12666 1HA  GLY A 810     -16.430  16.858  -8.848  1.00  0.68           H  
ATOM  12667 2HA  GLY A 810     -15.440  16.370  -7.482  1.00  0.68           H  
ATOM  12668  N   SER A 811     -14.287  18.816  -9.331  1.00  0.68           N  
ATOM  12669  CA  SER A 811     -13.746  20.169  -9.370  1.00  0.68           C  
ATOM  12670  C   SER A 811     -12.669  20.405  -8.318  1.00  0.68           C  
ATOM  12671  O   SER A 811     -12.378  21.556  -7.986  1.00  0.68           O  
ATOM  12672  CB  SER A 811     -14.883  21.167  -9.160  1.00  0.68           C  
ATOM  12673  OG  SER A 811     -15.888  20.998 -10.129  1.00  0.68           O  
ATOM  12674  H   SER A 811     -14.166  18.249 -10.172  1.00  0.68           H  
ATOM  12675  HA  SER A 811     -13.305  20.331 -10.356  1.00  0.68           H  
ATOM  12676 1HB  SER A 811     -15.296  21.031  -8.190  1.00  0.68           H  
ATOM  12677 2HB  SER A 811     -14.499  22.186  -9.204  1.00  0.68           H  
ATOM  12678  HG  SER A 811     -16.749  21.249  -9.724  1.00  0.68           H  
ATOM  12679  N   GLY A 812     -12.016  19.322  -7.872  1.00  0.69           N  
ATOM  12680  CA  GLY A 812     -10.947  19.390  -6.892  1.00  0.69           C  
ATOM  12681  C   GLY A 812     -11.355  18.774  -5.558  1.00  0.69           C  
ATOM  12682  O   GLY A 812     -10.530  18.611  -4.664  1.00  0.69           O  
ATOM  12683  H   GLY A 812     -12.310  18.394  -8.172  1.00  0.69           H  
ATOM  12684 1HA  GLY A 812     -10.081  18.872  -7.262  1.00  0.69           H  
ATOM  12685 2HA  GLY A 812     -10.640  20.414  -6.765  1.00  0.69           H  
ATOM  12686  N   SER A 813     -12.623  18.388  -5.414  1.00  0.70           N  
ATOM  12687  CA  SER A 813     -13.071  17.758  -4.176  1.00  0.70           C  
ATOM  12688  C   SER A 813     -12.378  16.440  -3.891  1.00  0.70           C  
ATOM  12689  O   SER A 813     -12.045  16.152  -2.741  1.00  0.70           O  
ATOM  12690  CB  SER A 813     -14.543  17.525  -4.234  1.00  0.70           C  
ATOM  12691  OG  SER A 813     -15.231  18.735  -4.283  1.00  0.70           O  
ATOM  12692  H   SER A 813     -13.305  18.554  -6.153  1.00  0.70           H  
ATOM  12693  HA  SER A 813     -12.857  18.408  -3.345  1.00  0.70           H  
ATOM  12694 1HB  SER A 813     -14.780  16.930  -5.109  1.00  0.70           H  
ATOM  12695 2HB  SER A 813     -14.847  16.959  -3.356  1.00  0.70           H  
ATOM  12696  HG  SER A 813     -15.061  19.086  -5.188  1.00  0.70           H  
ATOM  12697  N   GLU A 814     -12.151  15.631  -4.923  1.00  0.73           N  
ATOM  12698  CA  GLU A 814     -11.524  14.345  -4.680  1.00  0.73           C  
ATOM  12699  C   GLU A 814     -10.343  14.094  -5.595  1.00  0.73           C  
ATOM  12700  O   GLU A 814     -10.388  14.342  -6.803  1.00  0.73           O  
ATOM  12701  CB  GLU A 814     -12.532  13.203  -4.848  1.00  0.73           C  
ATOM  12702  CG  GLU A 814     -13.726  13.225  -3.871  1.00  0.73           C  
ATOM  12703  CD  GLU A 814     -14.582  11.997  -3.977  1.00  0.73           C  
ATOM  12704  OE1 GLU A 814     -14.437  11.278  -4.935  1.00  0.73           O  
ATOM  12705  OE2 GLU A 814     -15.402  11.771  -3.098  1.00  0.73           O  
ATOM  12706  H   GLU A 814     -12.419  15.905  -5.869  1.00  0.73           H  
ATOM  12707  HA  GLU A 814     -11.149  14.329  -3.658  1.00  0.73           H  
ATOM  12708 1HB  GLU A 814     -12.933  13.230  -5.861  1.00  0.73           H  
ATOM  12709 2HB  GLU A 814     -12.018  12.247  -4.722  1.00  0.73           H  
ATOM  12710 1HG  GLU A 814     -13.391  13.347  -2.860  1.00  0.73           H  
ATOM  12711 2HG  GLU A 814     -14.338  14.093  -4.108  1.00  0.73           H  
ATOM  12712  N   VAL A 815      -9.294  13.541  -5.014  1.00  0.78           N  
ATOM  12713  CA  VAL A 815      -8.105  13.209  -5.770  1.00  0.78           C  
ATOM  12714  C   VAL A 815      -7.789  11.740  -5.633  1.00  0.78           C  
ATOM  12715  O   VAL A 815      -7.900  11.167  -4.549  1.00  0.78           O  
ATOM  12716  CB  VAL A 815      -6.910  14.081  -5.357  1.00  0.78           C  
ATOM  12717  CG1 VAL A 815      -5.683  13.674  -6.132  1.00  0.78           C  
ATOM  12718  CG2 VAL A 815      -7.235  15.514  -5.654  1.00  0.78           C  
ATOM  12719  H   VAL A 815      -9.321  13.357  -4.021  1.00  0.78           H  
ATOM  12720  HA  VAL A 815      -8.299  13.412  -6.817  1.00  0.78           H  
ATOM  12721  HB  VAL A 815      -6.706  13.954  -4.292  1.00  0.78           H  
ATOM  12722 1HG1 VAL A 815      -4.859  14.311  -5.844  1.00  0.78           H  
ATOM  12723 2HG1 VAL A 815      -5.435  12.642  -5.924  1.00  0.78           H  
ATOM  12724 3HG1 VAL A 815      -5.869  13.782  -7.194  1.00  0.78           H  
ATOM  12725 1HG2 VAL A 815      -6.392  16.141  -5.367  1.00  0.78           H  
ATOM  12726 2HG2 VAL A 815      -7.427  15.614  -6.693  1.00  0.78           H  
ATOM  12727 3HG2 VAL A 815      -8.105  15.812  -5.128  1.00  0.78           H  
ATOM  12728  N   TYR A 816      -7.459  11.137  -6.758  1.00  0.90           N  
ATOM  12729  CA  TYR A 816      -7.114   9.741  -6.880  1.00  0.90           C  
ATOM  12730  C   TYR A 816      -5.680   9.674  -7.400  1.00  0.90           C  
ATOM  12731  O   TYR A 816      -5.264  10.527  -8.183  1.00  0.90           O  
ATOM  12732  CB  TYR A 816      -8.071   9.118  -7.893  1.00  0.90           C  
ATOM  12733  CG  TYR A 816      -9.509   9.222  -7.500  1.00  0.90           C  
ATOM  12734  CD1 TYR A 816     -10.229  10.412  -7.688  1.00  0.90           C  
ATOM  12735  CD2 TYR A 816     -10.110   8.155  -6.986  1.00  0.90           C  
ATOM  12736  CE1 TYR A 816     -11.553  10.471  -7.287  1.00  0.90           C  
ATOM  12737  CE2 TYR A 816     -11.400   8.199  -6.604  1.00  0.90           C  
ATOM  12738  CZ  TYR A 816     -12.129   9.337  -6.728  1.00  0.90           C  
ATOM  12739  OH  TYR A 816     -13.442   9.318  -6.307  1.00  0.90           O  
ATOM  12740  H   TYR A 816      -7.447  11.702  -7.600  1.00  0.90           H  
ATOM  12741  HA  TYR A 816      -7.173   9.249  -5.907  1.00  0.90           H  
ATOM  12742 1HB  TYR A 816      -7.949   9.596  -8.822  1.00  0.90           H  
ATOM  12743 2HB  TYR A 816      -7.827   8.064  -8.022  1.00  0.90           H  
ATOM  12744  HD1 TYR A 816      -9.751  11.293  -8.126  1.00  0.90           H  
ATOM  12745  HD2 TYR A 816      -9.547   7.249  -6.871  1.00  0.90           H  
ATOM  12746  HE1 TYR A 816     -12.125  11.389  -7.406  1.00  0.90           H  
ATOM  12747  HE2 TYR A 816     -11.865   7.310  -6.180  1.00  0.90           H  
ATOM  12748  HH  TYR A 816     -13.710  10.194  -5.964  1.00  0.90           H  
ATOM  12749  N   TYR A 817      -4.937   8.648  -7.023  1.00  1.08           N  
ATOM  12750  CA  TYR A 817      -3.580   8.482  -7.544  1.00  1.08           C  
ATOM  12751  C   TYR A 817      -3.293   7.101  -8.121  1.00  1.08           C  
ATOM  12752  O   TYR A 817      -2.561   6.347  -7.488  1.00  1.08           O  
ATOM  12753  CB  TYR A 817      -2.535   8.815  -6.469  1.00  1.08           C  
ATOM  12754  CG  TYR A 817      -2.545  10.243  -6.010  1.00  1.08           C  
ATOM  12755  CD1 TYR A 817      -3.150  10.608  -4.837  1.00  1.08           C  
ATOM  12756  CD2 TYR A 817      -1.910  11.184  -6.779  1.00  1.08           C  
ATOM  12757  CE1 TYR A 817      -3.127  11.929  -4.436  1.00  1.08           C  
ATOM  12758  CE2 TYR A 817      -1.878  12.502  -6.386  1.00  1.08           C  
ATOM  12759  CZ  TYR A 817      -2.483  12.877  -5.217  1.00  1.08           C  
ATOM  12760  OH  TYR A 817      -2.459  14.191  -4.811  1.00  1.08           O  
ATOM  12761  H   TYR A 817      -5.305   7.973  -6.363  1.00  1.08           H  
ATOM  12762  HA  TYR A 817      -3.434   9.196  -8.339  1.00  1.08           H  
ATOM  12763 1HB  TYR A 817      -2.680   8.178  -5.601  1.00  1.08           H  
ATOM  12764 2HB  TYR A 817      -1.543   8.602  -6.863  1.00  1.08           H  
ATOM  12765  HD1 TYR A 817      -3.644   9.855  -4.228  1.00  1.08           H  
ATOM  12766  HD2 TYR A 817      -1.430  10.872  -7.703  1.00  1.08           H  
ATOM  12767  HE1 TYR A 817      -3.610  12.223  -3.507  1.00  1.08           H  
ATOM  12768  HE2 TYR A 817      -1.375  13.235  -7.000  1.00  1.08           H  
ATOM  12769  HH  TYR A 817      -3.075  14.313  -4.082  1.00  1.08           H  
ATOM  12770  N   PRO A 818      -3.768   6.759  -9.349  1.00  1.34           N  
ATOM  12771  CA  PRO A 818      -3.633   5.459  -9.994  1.00  1.34           C  
ATOM  12772  C   PRO A 818      -2.169   5.037 -10.117  1.00  1.34           C  
ATOM  12773  O   PRO A 818      -1.871   3.850 -10.247  1.00  1.34           O  
ATOM  12774  CB  PRO A 818      -4.211   5.705 -11.384  1.00  1.34           C  
ATOM  12775  CG  PRO A 818      -5.135   6.862 -11.226  1.00  1.34           C  
ATOM  12776  CD  PRO A 818      -4.502   7.736 -10.188  1.00  1.34           C  
ATOM  12777  HA  PRO A 818      -4.217   4.711  -9.435  1.00  1.34           H  
ATOM  12778 1HB  PRO A 818      -3.399   5.915 -12.090  1.00  1.34           H  
ATOM  12779 2HB  PRO A 818      -4.723   4.802 -11.746  1.00  1.34           H  
ATOM  12780 1HG  PRO A 818      -5.245   7.380 -12.198  1.00  1.34           H  
ATOM  12781 2HG  PRO A 818      -6.102   6.523 -10.947  1.00  1.34           H  
ATOM  12782 1HD  PRO A 818      -3.825   8.419 -10.674  1.00  1.34           H  
ATOM  12783 2HD  PRO A 818      -5.285   8.246  -9.656  1.00  1.34           H  
ATOM  12784  N   GLY A 819      -1.238   6.009 -10.049  1.00  1.63           N  
ATOM  12785  CA  GLY A 819       0.190   5.718 -10.117  1.00  1.63           C  
ATOM  12786  C   GLY A 819       0.624   4.789  -8.967  1.00  1.63           C  
ATOM  12787  O   GLY A 819       1.677   4.152  -9.046  1.00  1.63           O  
ATOM  12788  H   GLY A 819      -1.498   6.990  -9.963  1.00  1.63           H  
ATOM  12789 1HA  GLY A 819       0.420   5.258 -11.077  1.00  1.63           H  
ATOM  12790 2HA  GLY A 819       0.747   6.654 -10.067  1.00  1.63           H  
ATOM  12791  N   THR A 820      -0.188   4.724  -7.901  1.00  1.88           N  
ATOM  12792  CA  THR A 820       0.056   3.861  -6.760  1.00  1.88           C  
ATOM  12793  C   THR A 820      -1.086   2.836  -6.659  1.00  1.88           C  
ATOM  12794  O   THR A 820      -2.264   3.192  -6.604  1.00  1.88           O  
ATOM  12795  CB  THR A 820       0.170   4.684  -5.463  1.00  1.88           C  
ATOM  12796  OG1 THR A 820       1.260   5.611  -5.585  1.00  1.88           O  
ATOM  12797  CG2 THR A 820       0.443   3.771  -4.275  1.00  1.88           C  
ATOM  12798  H   THR A 820      -1.034   5.292  -7.895  1.00  1.88           H  
ATOM  12799  HA  THR A 820       0.990   3.319  -6.914  1.00  1.88           H  
ATOM  12800  HB  THR A 820      -0.759   5.237  -5.299  1.00  1.88           H  
ATOM  12801  HG1 THR A 820       2.039   5.143  -5.909  1.00  1.88           H  
ATOM  12802 1HG2 THR A 820       0.527   4.365  -3.365  1.00  1.88           H  
ATOM  12803 2HG2 THR A 820      -0.352   3.083  -4.169  1.00  1.88           H  
ATOM  12804 3HG2 THR A 820       1.374   3.227  -4.441  1.00  1.88           H  
ATOM  12805  N   VAL A 821      -0.728   1.556  -6.554  1.00  2.04           N  
ATOM  12806  CA  VAL A 821      -1.709   0.463  -6.504  1.00  2.04           C  
ATOM  12807  C   VAL A 821      -2.727   0.569  -5.372  1.00  2.04           C  
ATOM  12808  O   VAL A 821      -3.824   0.032  -5.467  1.00  2.04           O  
ATOM  12809  CB  VAL A 821      -1.016  -0.900  -6.389  1.00  2.04           C  
ATOM  12810  CG1 VAL A 821      -0.391  -1.073  -5.008  1.00  2.04           C  
ATOM  12811  CG2 VAL A 821      -2.049  -1.979  -6.642  1.00  2.04           C  
ATOM  12812  H   VAL A 821       0.258   1.331  -6.572  1.00  2.04           H  
ATOM  12813  HA  VAL A 821      -2.255   0.473  -7.446  1.00  2.04           H  
ATOM  12814  HB  VAL A 821      -0.217  -0.969  -7.131  1.00  2.04           H  
ATOM  12815 1HG1 VAL A 821       0.077  -2.037  -4.952  1.00  2.04           H  
ATOM  12816 2HG1 VAL A 821       0.351  -0.295  -4.843  1.00  2.04           H  
ATOM  12817 3HG1 VAL A 821      -1.148  -1.023  -4.236  1.00  2.04           H  
ATOM  12818 1HG2 VAL A 821      -1.582  -2.957  -6.574  1.00  2.04           H  
ATOM  12819 2HG2 VAL A 821      -2.841  -1.903  -5.895  1.00  2.04           H  
ATOM  12820 3HG2 VAL A 821      -2.477  -1.848  -7.637  1.00  2.04           H  
ATOM  12821  N   ASN A 822      -2.370   1.275  -4.313  1.00  2.08           N  
ATOM  12822  CA  ASN A 822      -3.212   1.460  -3.142  1.00  2.08           C  
ATOM  12823  C   ASN A 822      -4.529   2.162  -3.490  1.00  2.08           C  
ATOM  12824  O   ASN A 822      -5.508   2.058  -2.750  1.00  2.08           O  
ATOM  12825  CB  ASN A 822      -2.452   2.249  -2.099  1.00  2.08           C  
ATOM  12826  CG  ASN A 822      -1.321   1.450  -1.488  1.00  2.08           C  
ATOM  12827  OD1 ASN A 822      -1.292   0.214  -1.556  1.00  2.08           O  
ATOM  12828  ND2 ASN A 822      -0.382   2.144  -0.898  1.00  2.08           N  
ATOM  12829  H   ASN A 822      -1.457   1.690  -4.321  1.00  2.08           H  
ATOM  12830  HA  ASN A 822      -3.460   0.478  -2.738  1.00  2.08           H  
ATOM  12831 1HB  ASN A 822      -2.058   3.158  -2.542  1.00  2.08           H  
ATOM  12832 2HB  ASN A 822      -3.139   2.547  -1.307  1.00  2.08           H  
ATOM  12833 1HD2 ASN A 822       0.398   1.679  -0.475  1.00  2.08           H  
ATOM  12834 2HD2 ASN A 822      -0.442   3.140  -0.866  1.00  2.08           H  
ATOM  12835  N   CYS A 823      -4.537   2.901  -4.605  1.00  2.02           N  
ATOM  12836  CA  CYS A 823      -5.715   3.621  -5.067  1.00  2.02           C  
ATOM  12837  C   CYS A 823      -6.530   2.829  -6.079  1.00  2.02           C  
ATOM  12838  O   CYS A 823      -7.509   3.344  -6.620  1.00  2.02           O  
ATOM  12839  CB  CYS A 823      -5.326   4.951  -5.702  1.00  2.02           C  
ATOM  12840  SG  CYS A 823      -4.610   6.120  -4.548  1.00  2.02           S  
ATOM  12841  H   CYS A 823      -3.698   2.945  -5.184  1.00  2.02           H  
ATOM  12842  HA  CYS A 823      -6.345   3.831  -4.205  1.00  2.02           H  
ATOM  12843 1HB  CYS A 823      -4.597   4.769  -6.500  1.00  2.02           H  
ATOM  12844 2HB  CYS A 823      -6.206   5.412  -6.151  1.00  2.02           H  
ATOM  12845  HG  CYS A 823      -5.647   6.124  -3.709  1.00  2.02           H  
ATOM  12846  N   ILE A 824      -6.142   1.590  -6.368  1.00  1.89           N  
ATOM  12847  CA  ILE A 824      -6.887   0.824  -7.357  1.00  1.89           C  
ATOM  12848  C   ILE A 824      -7.580  -0.370  -6.696  1.00  1.89           C  
ATOM  12849  O   ILE A 824      -6.949  -1.174  -6.009  1.00  1.89           O  
ATOM  12850  CB  ILE A 824      -5.949   0.358  -8.473  1.00  1.89           C  
ATOM  12851  CG1 ILE A 824      -5.276   1.585  -9.115  1.00  1.89           C  
ATOM  12852  CG2 ILE A 824      -6.765  -0.386  -9.531  1.00  1.89           C  
ATOM  12853  CD1 ILE A 824      -4.163   1.242 -10.034  1.00  1.89           C  
ATOM  12854  H   ILE A 824      -5.332   1.163  -5.915  1.00  1.89           H  
ATOM  12855  HA  ILE A 824      -7.658   1.453  -7.799  1.00  1.89           H  
ATOM  12856  HB  ILE A 824      -5.169  -0.289  -8.061  1.00  1.89           H  
ATOM  12857 1HG1 ILE A 824      -6.020   2.147  -9.666  1.00  1.89           H  
ATOM  12858 2HG1 ILE A 824      -4.861   2.221  -8.331  1.00  1.89           H  
ATOM  12859 1HG2 ILE A 824      -6.114  -0.711 -10.336  1.00  1.89           H  
ATOM  12860 2HG2 ILE A 824      -7.241  -1.254  -9.079  1.00  1.89           H  
ATOM  12861 3HG2 ILE A 824      -7.536   0.281  -9.932  1.00  1.89           H  
ATOM  12862 1HD1 ILE A 824      -3.739   2.157 -10.437  1.00  1.89           H  
ATOM  12863 2HD1 ILE A 824      -3.395   0.700  -9.494  1.00  1.89           H  
ATOM  12864 3HD1 ILE A 824      -4.538   0.625 -10.845  1.00  1.89           H  
ATOM  12865  N   ASP A 825      -8.892  -0.459  -6.875  1.00  1.74           N  
ATOM  12866  CA  ASP A 825      -9.690  -1.517  -6.278  1.00  1.74           C  
ATOM  12867  C   ASP A 825      -9.563  -2.812  -7.067  1.00  1.74           C  
ATOM  12868  O   ASP A 825      -9.045  -2.834  -8.183  1.00  1.74           O  
ATOM  12869  CB  ASP A 825     -11.160  -1.072  -6.173  1.00  1.74           C  
ATOM  12870  CG  ASP A 825     -12.005  -1.825  -5.100  1.00  1.74           C  
ATOM  12871  OD1 ASP A 825     -11.504  -2.772  -4.529  1.00  1.74           O  
ATOM  12872  OD2 ASP A 825     -13.123  -1.431  -4.867  1.00  1.74           O  
ATOM  12873  H   ASP A 825      -9.360   0.231  -7.457  1.00  1.74           H  
ATOM  12874  HA  ASP A 825      -9.318  -1.699  -5.269  1.00  1.74           H  
ATOM  12875 1HB  ASP A 825     -11.199  -0.006  -5.966  1.00  1.74           H  
ATOM  12876 2HB  ASP A 825     -11.638  -1.213  -7.144  1.00  1.74           H  
ATOM  12877  N   ALA A 826     -10.091  -3.883  -6.495  1.00  1.57           N  
ATOM  12878  CA  ALA A 826     -10.086  -5.220  -7.091  1.00  1.57           C  
ATOM  12879  C   ALA A 826     -10.773  -5.238  -8.452  1.00  1.57           C  
ATOM  12880  O   ALA A 826     -10.425  -6.026  -9.329  1.00  1.57           O  
ATOM  12881  CB  ALA A 826     -10.780  -6.197  -6.161  1.00  1.57           C  
ATOM  12882  H   ALA A 826     -10.515  -3.745  -5.577  1.00  1.57           H  
ATOM  12883  HA  ALA A 826      -9.048  -5.524  -7.230  1.00  1.57           H  
ATOM  12884 1HB  ALA A 826     -10.753  -7.195  -6.594  1.00  1.57           H  
ATOM  12885 2HB  ALA A 826     -10.273  -6.203  -5.197  1.00  1.57           H  
ATOM  12886 3HB  ALA A 826     -11.817  -5.885  -6.025  1.00  1.57           H  
ATOM  12887  N   GLU A 827     -11.752  -4.359  -8.619  1.00  1.41           N  
ATOM  12888  CA  GLU A 827     -12.533  -4.262  -9.843  1.00  1.41           C  
ATOM  12889  C   GLU A 827     -11.894  -3.344 -10.894  1.00  1.41           C  
ATOM  12890  O   GLU A 827     -12.488  -3.097 -11.943  1.00  1.41           O  
ATOM  12891  CB  GLU A 827     -13.944  -3.768  -9.521  1.00  1.41           C  
ATOM  12892  CG  GLU A 827     -14.740  -4.724  -8.633  1.00  1.41           C  
ATOM  12893  CD  GLU A 827     -16.165  -4.277  -8.336  1.00  1.41           C  
ATOM  12894  OE1 GLU A 827     -16.586  -3.240  -8.823  1.00  1.41           O  
ATOM  12895  OE2 GLU A 827     -16.833  -4.981  -7.619  1.00  1.41           O  
ATOM  12896  H   GLU A 827     -11.967  -3.743  -7.846  1.00  1.41           H  
ATOM  12897  HA  GLU A 827     -12.608  -5.261 -10.274  1.00  1.41           H  
ATOM  12898 1HB  GLU A 827     -13.885  -2.801  -9.015  1.00  1.41           H  
ATOM  12899 2HB  GLU A 827     -14.496  -3.623 -10.446  1.00  1.41           H  
ATOM  12900 1HG  GLU A 827     -14.773  -5.698  -9.119  1.00  1.41           H  
ATOM  12901 2HG  GLU A 827     -14.202  -4.841  -7.690  1.00  1.41           H  
ATOM  12902  N   GLY A 828     -10.718  -2.781 -10.589  1.00  1.26           N  
ATOM  12903  CA  GLY A 828     -10.016  -1.864 -11.491  1.00  1.26           C  
ATOM  12904  C   GLY A 828     -10.464  -0.408 -11.338  1.00  1.26           C  
ATOM  12905  O   GLY A 828      -9.947   0.490 -12.006  1.00  1.26           O  
ATOM  12906  H   GLY A 828     -10.254  -3.008  -9.710  1.00  1.26           H  
ATOM  12907 1HA  GLY A 828      -8.946  -1.936 -11.298  1.00  1.26           H  
ATOM  12908 2HA  GLY A 828     -10.173  -2.186 -12.519  1.00  1.26           H  
ATOM  12909  N   LYS A 829     -11.422  -0.178 -10.453  1.00  1.11           N  
ATOM  12910  CA  LYS A 829     -11.969   1.150 -10.206  1.00  1.11           C  
ATOM  12911  C   LYS A 829     -11.050   1.929  -9.288  1.00  1.11           C  
ATOM  12912  O   LYS A 829     -10.331   1.354  -8.470  1.00  1.11           O  
ATOM  12913  CB  LYS A 829     -13.363   1.053  -9.599  1.00  1.11           C  
ATOM  12914  CG  LYS A 829     -14.411   0.444 -10.524  1.00  1.11           C  
ATOM  12915  CD  LYS A 829     -15.772   0.370  -9.836  1.00  1.11           C  
ATOM  12916  CE  LYS A 829     -16.854  -0.171 -10.765  1.00  1.11           C  
ATOM  12917  NZ  LYS A 829     -16.590  -1.578 -11.148  1.00  1.11           N  
ATOM  12918  H   LYS A 829     -11.795  -0.968  -9.951  1.00  1.11           H  
ATOM  12919  HA  LYS A 829     -12.033   1.687 -11.153  1.00  1.11           H  
ATOM  12920 1HB  LYS A 829     -13.323   0.440  -8.696  1.00  1.11           H  
ATOM  12921 2HB  LYS A 829     -13.702   2.049  -9.304  1.00  1.11           H  
ATOM  12922 1HG  LYS A 829     -14.494   1.049 -11.427  1.00  1.11           H  
ATOM  12923 2HG  LYS A 829     -14.101  -0.567 -10.809  1.00  1.11           H  
ATOM  12924 1HD  LYS A 829     -15.699  -0.297  -8.969  1.00  1.11           H  
ATOM  12925 2HD  LYS A 829     -16.065   1.360  -9.488  1.00  1.11           H  
ATOM  12926 1HE  LYS A 829     -17.814  -0.122 -10.255  1.00  1.11           H  
ATOM  12927 2HE  LYS A 829     -16.899   0.439 -11.666  1.00  1.11           H  
ATOM  12928 1HZ  LYS A 829     -17.318  -1.919 -11.747  1.00  1.11           H  
ATOM  12929 2HZ  LYS A 829     -15.706  -1.641 -11.627  1.00  1.11           H  
ATOM  12930 3HZ  LYS A 829     -16.554  -2.165 -10.297  1.00  1.11           H  
ATOM  12931  N   LEU A 830     -11.068   3.242  -9.395  1.00  1.00           N  
ATOM  12932  CA  LEU A 830     -10.208   4.019  -8.523  1.00  1.00           C  
ATOM  12933  C   LEU A 830     -10.841   4.292  -7.162  1.00  1.00           C  
ATOM  12934  O   LEU A 830     -12.061   4.416  -7.043  1.00  1.00           O  
ATOM  12935  CB  LEU A 830      -9.836   5.331  -9.187  1.00  1.00           C  
ATOM  12936  CG  LEU A 830      -9.119   5.218 -10.499  1.00  1.00           C  
ATOM  12937  CD1 LEU A 830      -8.857   6.617 -10.988  1.00  1.00           C  
ATOM  12938  CD2 LEU A 830      -7.847   4.390 -10.315  1.00  1.00           C  
ATOM  12939  H   LEU A 830     -11.661   3.696 -10.074  1.00  1.00           H  
ATOM  12940  HA  LEU A 830      -9.292   3.455  -8.360  1.00  1.00           H  
ATOM  12941 1HB  LEU A 830     -10.726   5.932  -9.326  1.00  1.00           H  
ATOM  12942 2HB  LEU A 830      -9.167   5.854  -8.521  1.00  1.00           H  
ATOM  12943  HG  LEU A 830      -9.757   4.723 -11.234  1.00  1.00           H  
ATOM  12944 1HD1 LEU A 830      -8.352   6.596 -11.945  1.00  1.00           H  
ATOM  12945 2HD1 LEU A 830      -9.790   7.124 -11.091  1.00  1.00           H  
ATOM  12946 3HD1 LEU A 830      -8.242   7.144 -10.267  1.00  1.00           H  
ATOM  12947 1HD2 LEU A 830      -7.319   4.304 -11.265  1.00  1.00           H  
ATOM  12948 2HD2 LEU A 830      -7.199   4.866  -9.577  1.00  1.00           H  
ATOM  12949 3HD2 LEU A 830      -8.118   3.392  -9.961  1.00  1.00           H  
ATOM  12950  N   ARG A 831      -9.990   4.436  -6.149  1.00  0.94           N  
ATOM  12951  CA  ARG A 831     -10.401   4.766  -4.795  1.00  0.94           C  
ATOM  12952  C   ARG A 831      -9.732   6.089  -4.443  1.00  0.94           C  
ATOM  12953  O   ARG A 831      -8.584   6.302  -4.834  1.00  0.94           O  
ATOM  12954  CB  ARG A 831      -9.897   3.697  -3.838  1.00  0.94           C  
ATOM  12955  CG  ARG A 831     -10.391   2.291  -4.114  1.00  0.94           C  
ATOM  12956  CD  ARG A 831      -9.709   1.295  -3.234  1.00  0.94           C  
ATOM  12957  NE  ARG A 831     -10.071   1.454  -1.830  1.00  0.94           N  
ATOM  12958  CZ  ARG A 831      -9.385   0.917  -0.801  1.00  0.94           C  
ATOM  12959  NH1 ARG A 831      -8.303   0.207  -1.032  1.00  0.94           N  
ATOM  12960  NH2 ARG A 831      -9.798   1.103   0.443  1.00  0.94           N  
ATOM  12961  H   ARG A 831      -9.006   4.276  -6.332  1.00  0.94           H  
ATOM  12962  HA  ARG A 831     -11.483   4.835  -4.763  1.00  0.94           H  
ATOM  12963 1HB  ARG A 831      -8.811   3.669  -3.879  1.00  0.94           H  
ATOM  12964 2HB  ARG A 831     -10.174   3.951  -2.819  1.00  0.94           H  
ATOM  12965 1HG  ARG A 831     -11.466   2.226  -3.956  1.00  0.94           H  
ATOM  12966 2HG  ARG A 831     -10.157   2.033  -5.150  1.00  0.94           H  
ATOM  12967 1HD  ARG A 831      -9.984   0.287  -3.545  1.00  0.94           H  
ATOM  12968 2HD  ARG A 831      -8.624   1.415  -3.326  1.00  0.94           H  
ATOM  12969  HE  ARG A 831     -10.899   1.993  -1.614  1.00  0.94           H  
ATOM  12970 1HH1 ARG A 831      -7.981   0.068  -1.982  1.00  0.94           H  
ATOM  12971 2HH1 ARG A 831      -7.787  -0.192  -0.262  1.00  0.94           H  
ATOM  12972 1HH2 ARG A 831     -10.630   1.648   0.623  1.00  0.94           H  
ATOM  12973 2HH2 ARG A 831      -9.283   0.702   1.212  1.00  0.94           H  
ATOM  12974  N   PRO A 832     -10.399   6.994  -3.716  1.00  0.92           N  
ATOM  12975  CA  PRO A 832      -9.891   8.306  -3.380  1.00  0.92           C  
ATOM  12976  C   PRO A 832      -8.773   8.270  -2.375  1.00  0.92           C  
ATOM  12977  O   PRO A 832      -8.694   7.390  -1.513  1.00  0.92           O  
ATOM  12978  CB  PRO A 832     -11.118   9.010  -2.825  1.00  0.92           C  
ATOM  12979  CG  PRO A 832     -11.981   7.897  -2.264  1.00  0.92           C  
ATOM  12980  CD  PRO A 832     -11.751   6.712  -3.194  1.00  0.92           C  
ATOM  12981  HA  PRO A 832      -9.549   8.812  -4.293  1.00  0.92           H  
ATOM  12982 1HB  PRO A 832     -10.793   9.743  -2.086  1.00  0.92           H  
ATOM  12983 2HB  PRO A 832     -11.620   9.578  -3.628  1.00  0.92           H  
ATOM  12984 1HG  PRO A 832     -11.696   7.686  -1.226  1.00  0.92           H  
ATOM  12985 2HG  PRO A 832     -13.033   8.224  -2.246  1.00  0.92           H  
ATOM  12986 1HD  PRO A 832     -11.771   5.780  -2.618  1.00  0.92           H  
ATOM  12987 2HD  PRO A 832     -12.502   6.727  -4.003  1.00  0.92           H  
ATOM  12988  N   ASP A 833      -7.950   9.295  -2.447  1.00  0.93           N  
ATOM  12989  CA  ASP A 833      -6.869   9.513  -1.523  1.00  0.93           C  
ATOM  12990  C   ASP A 833      -7.378  10.136  -0.231  1.00  0.93           C  
ATOM  12991  O   ASP A 833      -7.757  11.311  -0.191  1.00  0.93           O  
ATOM  12992  CB  ASP A 833      -5.867  10.430  -2.177  1.00  0.93           C  
ATOM  12993  CG  ASP A 833      -4.684  10.631  -1.382  1.00  0.93           C  
ATOM  12994  OD1 ASP A 833      -4.625  11.607  -0.636  1.00  0.93           O  
ATOM  12995  OD2 ASP A 833      -3.775   9.829  -1.505  1.00  0.93           O  
ATOM  12996  H   ASP A 833      -8.062   9.961  -3.206  1.00  0.93           H  
ATOM  12997  HA  ASP A 833      -6.403   8.554  -1.296  1.00  0.93           H  
ATOM  12998 1HB  ASP A 833      -5.594  10.018  -3.146  1.00  0.93           H  
ATOM  12999 2HB  ASP A 833      -6.337  11.398  -2.367  1.00  0.93           H  
ATOM  13000  N   GLN A 834      -7.331   9.360   0.840  1.00  0.95           N  
ATOM  13001  CA  GLN A 834      -7.880   9.793   2.115  1.00  0.95           C  
ATOM  13002  C   GLN A 834      -7.156  10.994   2.707  1.00  0.95           C  
ATOM  13003  O   GLN A 834      -7.765  11.818   3.385  1.00  0.95           O  
ATOM  13004  CB  GLN A 834      -7.829   8.642   3.107  1.00  0.95           C  
ATOM  13005  CG  GLN A 834      -8.707   7.460   2.724  1.00  0.95           C  
ATOM  13006  CD  GLN A 834     -10.177   7.808   2.641  1.00  0.95           C  
ATOM  13007  OE1 GLN A 834     -10.732   8.464   3.527  1.00  0.95           O  
ATOM  13008  NE2 GLN A 834     -10.825   7.360   1.570  1.00  0.95           N  
ATOM  13009  H   GLN A 834      -6.968   8.420   0.745  1.00  0.95           H  
ATOM  13010  HA  GLN A 834      -8.917  10.072   1.956  1.00  0.95           H  
ATOM  13011 1HB  GLN A 834      -6.798   8.295   3.203  1.00  0.95           H  
ATOM  13012 2HB  GLN A 834      -8.143   9.000   4.087  1.00  0.95           H  
ATOM  13013 1HG  GLN A 834      -8.393   7.104   1.739  1.00  0.95           H  
ATOM  13014 2HG  GLN A 834      -8.581   6.672   3.464  1.00  0.95           H  
ATOM  13015 1HE2 GLN A 834     -11.800   7.549   1.460  1.00  0.95           H  
ATOM  13016 2HE2 GLN A 834     -10.331   6.830   0.872  1.00  0.95           H  
ATOM  13017  N   ASP A 835      -5.859  11.107   2.460  1.00  0.98           N  
ATOM  13018  CA  ASP A 835      -5.101  12.203   3.040  1.00  0.98           C  
ATOM  13019  C   ASP A 835      -5.609  13.545   2.516  1.00  0.98           C  
ATOM  13020  O   ASP A 835      -5.832  14.489   3.290  1.00  0.98           O  
ATOM  13021  CB  ASP A 835      -3.637  11.960   2.743  1.00  0.98           C  
ATOM  13022  CG  ASP A 835      -3.155  10.751   3.568  1.00  0.98           C  
ATOM  13023  OD1 ASP A 835      -3.838  10.396   4.521  1.00  0.98           O  
ATOM  13024  OD2 ASP A 835      -2.166  10.163   3.232  1.00  0.98           O  
ATOM  13025  H   ASP A 835      -5.397  10.435   1.860  1.00  0.98           H  
ATOM  13026  HA  ASP A 835      -5.237  12.189   4.111  1.00  0.98           H  
ATOM  13027 1HB  ASP A 835      -3.493  11.766   1.674  1.00  0.98           H  
ATOM  13028 2HB  ASP A 835      -3.057  12.841   3.010  1.00  0.98           H  
ATOM  13029  N   TYR A 836      -5.895  13.602   1.216  1.00  0.99           N  
ATOM  13030  CA  TYR A 836      -6.466  14.810   0.643  1.00  0.99           C  
ATOM  13031  C   TYR A 836      -7.875  15.030   1.170  1.00  0.99           C  
ATOM  13032  O   TYR A 836      -8.277  16.159   1.477  1.00  0.99           O  
ATOM  13033  CB  TYR A 836      -6.424  14.794  -0.868  1.00  0.99           C  
ATOM  13034  CG  TYR A 836      -6.978  16.027  -1.476  1.00  0.99           C  
ATOM  13035  CD1 TYR A 836      -6.343  17.241  -1.297  1.00  0.99           C  
ATOM  13036  CD2 TYR A 836      -8.091  15.944  -2.242  1.00  0.99           C  
ATOM  13037  CE1 TYR A 836      -6.814  18.363  -1.889  1.00  0.99           C  
ATOM  13038  CE2 TYR A 836      -8.568  17.053  -2.834  1.00  0.99           C  
ATOM  13039  CZ  TYR A 836      -7.932  18.270  -2.667  1.00  0.99           C  
ATOM  13040  OH  TYR A 836      -8.409  19.382  -3.275  1.00  0.99           O  
ATOM  13041  H   TYR A 836      -5.678  12.802   0.603  1.00  0.99           H  
ATOM  13042  HA  TYR A 836      -5.867  15.655   0.972  1.00  0.99           H  
ATOM  13043 1HB  TYR A 836      -5.405  14.664  -1.213  1.00  0.99           H  
ATOM  13044 2HB  TYR A 836      -6.999  13.936  -1.234  1.00  0.99           H  
ATOM  13045  HD1 TYR A 836      -5.476  17.302  -0.680  1.00  0.99           H  
ATOM  13046  HD2 TYR A 836      -8.593  14.990  -2.386  1.00  0.99           H  
ATOM  13047  HE1 TYR A 836      -6.308  19.320  -1.745  1.00  0.99           H  
ATOM  13048  HE2 TYR A 836      -9.454  16.966  -3.444  1.00  0.99           H  
ATOM  13049  HH  TYR A 836      -9.201  19.150  -3.788  1.00  0.99           H  
ATOM  13050  N   LEU A 837      -8.657  13.956   1.274  1.00  1.00           N  
ATOM  13051  CA  LEU A 837     -10.018  14.150   1.729  1.00  1.00           C  
ATOM  13052  C   LEU A 837     -10.002  14.750   3.147  1.00  1.00           C  
ATOM  13053  O   LEU A 837     -10.809  15.633   3.458  1.00  1.00           O  
ATOM  13054  CB  LEU A 837     -10.777  12.815   1.769  1.00  1.00           C  
ATOM  13055  CG  LEU A 837     -11.025  12.114   0.417  1.00  1.00           C  
ATOM  13056  CD1 LEU A 837     -11.729  10.796   0.689  1.00  1.00           C  
ATOM  13057  CD2 LEU A 837     -11.799  12.979  -0.524  1.00  1.00           C  
ATOM  13058  H   LEU A 837      -8.312  13.030   1.007  1.00  1.00           H  
ATOM  13059  HA  LEU A 837     -10.517  14.843   1.052  1.00  1.00           H  
ATOM  13060 1HB  LEU A 837     -10.207  12.126   2.388  1.00  1.00           H  
ATOM  13061 2HB  LEU A 837     -11.738  12.964   2.250  1.00  1.00           H  
ATOM  13062  HG  LEU A 837     -10.074  11.891  -0.038  1.00  1.00           H  
ATOM  13063 1HD1 LEU A 837     -11.891  10.262  -0.228  1.00  1.00           H  
ATOM  13064 2HD1 LEU A 837     -11.127  10.197   1.348  1.00  1.00           H  
ATOM  13065 3HD1 LEU A 837     -12.690  10.992   1.157  1.00  1.00           H  
ATOM  13066 1HD2 LEU A 837     -11.925  12.437  -1.456  1.00  1.00           H  
ATOM  13067 2HD2 LEU A 837     -12.767  13.201  -0.106  1.00  1.00           H  
ATOM  13068 3HD2 LEU A 837     -11.262  13.912  -0.715  1.00  1.00           H  
ATOM  13069  N   MET A 838      -9.066  14.302   4.001  1.00  1.02           N  
ATOM  13070  CA  MET A 838      -8.959  14.836   5.363  1.00  1.02           C  
ATOM  13071  C   MET A 838      -8.524  16.300   5.361  1.00  1.02           C  
ATOM  13072  O   MET A 838      -9.062  17.112   6.121  1.00  1.02           O  
ATOM  13073  CB  MET A 838      -8.008  13.981   6.201  1.00  1.02           C  
ATOM  13074  CG  MET A 838      -8.576  12.609   6.568  1.00  1.02           C  
ATOM  13075  SD  MET A 838      -7.551  11.692   7.733  1.00  1.02           S  
ATOM  13076  CE  MET A 838      -6.206  11.199   6.668  1.00  1.02           C  
ATOM  13077  H   MET A 838      -8.436  13.555   3.706  1.00  1.02           H  
ATOM  13078  HA  MET A 838      -9.942  14.784   5.821  1.00  1.02           H  
ATOM  13079 1HB  MET A 838      -7.086  13.815   5.637  1.00  1.02           H  
ATOM  13080 2HB  MET A 838      -7.746  14.508   7.119  1.00  1.02           H  
ATOM  13081 1HG  MET A 838      -9.561  12.744   7.011  1.00  1.02           H  
ATOM  13082 2HG  MET A 838      -8.693  12.008   5.670  1.00  1.02           H  
ATOM  13083 1HE  MET A 838      -5.482  10.611   7.229  1.00  1.02           H  
ATOM  13084 2HE  MET A 838      -6.590  10.602   5.835  1.00  1.02           H  
ATOM  13085 3HE  MET A 838      -5.715  12.085   6.280  1.00  1.02           H  
ATOM  13086  N   HIS A 839      -7.608  16.654   4.452  1.00  1.05           N  
ATOM  13087  CA  HIS A 839      -7.111  18.025   4.328  1.00  1.05           C  
ATOM  13088  C   HIS A 839      -8.284  18.970   4.132  1.00  1.05           C  
ATOM  13089  O   HIS A 839      -8.402  19.993   4.812  1.00  1.05           O  
ATOM  13090  CB  HIS A 839      -6.124  18.122   3.146  1.00  1.05           C  
ATOM  13091  CG  HIS A 839      -5.593  19.496   2.818  1.00  1.05           C  
ATOM  13092  ND1 HIS A 839      -4.660  20.149   3.600  1.00  1.05           N  
ATOM  13093  CD2 HIS A 839      -5.847  20.319   1.767  1.00  1.05           C  
ATOM  13094  CE1 HIS A 839      -4.366  21.318   3.047  1.00  1.05           C  
ATOM  13095  NE2 HIS A 839      -5.065  21.442   1.935  1.00  1.05           N  
ATOM  13096  H   HIS A 839      -7.197  15.932   3.856  1.00  1.05           H  
ATOM  13097  HA  HIS A 839      -6.589  18.313   5.237  1.00  1.05           H  
ATOM  13098 1HB  HIS A 839      -5.279  17.463   3.336  1.00  1.05           H  
ATOM  13099 2HB  HIS A 839      -6.604  17.756   2.251  1.00  1.05           H  
ATOM  13100  HD1 HIS A 839      -4.251  19.807   4.445  1.00  1.05           H  
ATOM  13101  HD2 HIS A 839      -6.500  20.228   0.895  1.00  1.05           H  
ATOM  13102  HE1 HIS A 839      -3.644  21.986   3.514  1.00  1.05           H  
ATOM  13103  N   ILE A 840      -9.161  18.612   3.202  1.00  1.11           N  
ATOM  13104  CA  ILE A 840     -10.341  19.415   2.930  1.00  1.11           C  
ATOM  13105  C   ILE A 840     -11.359  19.384   4.074  1.00  1.11           C  
ATOM  13106  O   ILE A 840     -11.875  20.428   4.498  1.00  1.11           O  
ATOM  13107  CB  ILE A 840     -11.103  18.895   1.711  1.00  1.11           C  
ATOM  13108  CG1 ILE A 840     -10.345  19.041   0.433  1.00  1.11           C  
ATOM  13109  CG2 ILE A 840     -12.388  19.673   1.585  1.00  1.11           C  
ATOM  13110  CD1 ILE A 840     -11.025  18.265  -0.670  1.00  1.11           C  
ATOM  13111  H   ILE A 840      -8.986  17.755   2.671  1.00  1.11           H  
ATOM  13112  HA  ILE A 840     -10.028  20.443   2.762  1.00  1.11           H  
ATOM  13113  HB  ILE A 840     -11.326  17.833   1.845  1.00  1.11           H  
ATOM  13114 1HG1 ILE A 840     -10.313  20.093   0.156  1.00  1.11           H  
ATOM  13115 2HG1 ILE A 840      -9.319  18.676   0.544  1.00  1.11           H  
ATOM  13116 1HG2 ILE A 840     -12.932  19.285   0.736  1.00  1.11           H  
ATOM  13117 2HG2 ILE A 840     -12.982  19.556   2.484  1.00  1.11           H  
ATOM  13118 3HG2 ILE A 840     -12.162  20.727   1.433  1.00  1.11           H  
ATOM  13119 1HD1 ILE A 840     -10.507  18.402  -1.590  1.00  1.11           H  
ATOM  13120 2HD1 ILE A 840     -11.044  17.201  -0.414  1.00  1.11           H  
ATOM  13121 3HD1 ILE A 840     -12.041  18.609  -0.795  1.00  1.11           H  
ATOM  13122  N   SER A 841     -11.642  18.175   4.579  1.00  1.19           N  
ATOM  13123  CA  SER A 841     -12.693  17.956   5.568  1.00  1.19           C  
ATOM  13124  C   SER A 841     -12.573  18.829   6.788  1.00  1.19           C  
ATOM  13125  O   SER A 841     -13.580  19.357   7.269  1.00  1.19           O  
ATOM  13126  CB  SER A 841     -12.674  16.522   6.056  1.00  1.19           C  
ATOM  13127  OG  SER A 841     -12.966  15.623   5.028  1.00  1.19           O  
ATOM  13128  H   SER A 841     -11.150  17.356   4.219  1.00  1.19           H  
ATOM  13129  HA  SER A 841     -13.651  18.160   5.091  1.00  1.19           H  
ATOM  13130 1HB  SER A 841     -11.696  16.298   6.475  1.00  1.19           H  
ATOM  13131 2HB  SER A 841     -13.403  16.408   6.857  1.00  1.19           H  
ATOM  13132  HG  SER A 841     -12.171  15.622   4.454  1.00  1.19           H  
ATOM  13133  N   HIS A 842     -11.350  19.066   7.244  1.00  1.25           N  
ATOM  13134  CA  HIS A 842     -11.131  19.834   8.463  1.00  1.25           C  
ATOM  13135  C   HIS A 842     -11.871  21.178   8.523  1.00  1.25           C  
ATOM  13136  O   HIS A 842     -12.182  21.647   9.619  1.00  1.25           O  
ATOM  13137  CB  HIS A 842      -9.633  20.087   8.670  1.00  1.25           C  
ATOM  13138  CG  HIS A 842      -8.865  18.873   9.103  1.00  1.25           C  
ATOM  13139  ND1 HIS A 842      -9.165  18.176  10.256  1.00  1.25           N  
ATOM  13140  CD2 HIS A 842      -7.796  18.252   8.557  1.00  1.25           C  
ATOM  13141  CE1 HIS A 842      -8.319  17.169  10.389  1.00  1.25           C  
ATOM  13142  NE2 HIS A 842      -7.478  17.194   9.374  1.00  1.25           N  
ATOM  13143  H   HIS A 842     -10.557  18.619   6.774  1.00  1.25           H  
ATOM  13144  HA  HIS A 842     -11.480  19.244   9.308  1.00  1.25           H  
ATOM  13145 1HB  HIS A 842      -9.199  20.436   7.729  1.00  1.25           H  
ATOM  13146 2HB  HIS A 842      -9.492  20.875   9.408  1.00  1.25           H  
ATOM  13147  HD2 HIS A 842      -7.288  18.541   7.637  1.00  1.25           H  
ATOM  13148  HE1 HIS A 842      -8.315  16.446  11.203  1.00  1.25           H  
ATOM  13149  HE2 HIS A 842      -6.721  16.547   9.216  1.00  1.25           H  
ATOM  13150  N   ARG A 843     -12.100  21.835   7.380  1.00  1.29           N  
ATOM  13151  CA  ARG A 843     -12.764  23.138   7.407  1.00  1.29           C  
ATOM  13152  C   ARG A 843     -13.996  23.209   6.497  1.00  1.29           C  
ATOM  13153  O   ARG A 843     -14.442  24.305   6.147  1.00  1.29           O  
ATOM  13154  CB  ARG A 843     -11.781  24.240   7.032  1.00  1.29           C  
ATOM  13155  CG  ARG A 843     -10.653  24.434   8.043  1.00  1.29           C  
ATOM  13156  CD  ARG A 843      -9.676  25.491   7.666  1.00  1.29           C  
ATOM  13157  NE  ARG A 843      -8.700  25.656   8.712  1.00  1.29           N  
ATOM  13158  CZ  ARG A 843      -7.609  24.881   8.852  1.00  1.29           C  
ATOM  13159  NH1 ARG A 843      -7.351  23.934   7.976  1.00  1.29           N  
ATOM  13160  NH2 ARG A 843      -6.809  25.064   9.872  1.00  1.29           N  
ATOM  13161  H   ARG A 843     -11.857  21.402   6.485  1.00  1.29           H  
ATOM  13162  HA  ARG A 843     -13.099  23.327   8.426  1.00  1.29           H  
ATOM  13163 1HB  ARG A 843     -11.331  24.008   6.069  1.00  1.29           H  
ATOM  13164 2HB  ARG A 843     -12.311  25.187   6.930  1.00  1.29           H  
ATOM  13165 1HG  ARG A 843     -11.084  24.694   9.012  1.00  1.29           H  
ATOM  13166 2HG  ARG A 843     -10.098  23.502   8.139  1.00  1.29           H  
ATOM  13167 1HD  ARG A 843      -9.155  25.210   6.764  1.00  1.29           H  
ATOM  13168 2HD  ARG A 843     -10.186  26.442   7.515  1.00  1.29           H  
ATOM  13169  HE  ARG A 843      -8.867  26.368   9.413  1.00  1.29           H  
ATOM  13170 1HH1 ARG A 843      -7.969  23.787   7.190  1.00  1.29           H  
ATOM  13171 2HH1 ARG A 843      -6.533  23.352   8.087  1.00  1.29           H  
ATOM  13172 1HH2 ARG A 843      -7.033  25.777  10.549  1.00  1.29           H  
ATOM  13173 2HH2 ARG A 843      -5.998  24.472   9.987  1.00  1.29           H  
ATOM  13174  N   TRP A 844     -14.511  22.058   6.061  1.00  1.30           N  
ATOM  13175  CA  TRP A 844     -15.624  22.064   5.104  1.00  1.30           C  
ATOM  13176  C   TRP A 844     -17.029  22.465   5.592  1.00  1.30           C  
ATOM  13177  O   TRP A 844     -17.726  23.203   4.900  1.00  1.30           O  
ATOM  13178  CB  TRP A 844     -15.701  20.746   4.354  1.00  1.30           C  
ATOM  13179  CG  TRP A 844     -16.793  20.760   3.328  1.00  1.30           C  
ATOM  13180  CD1 TRP A 844     -17.482  19.713   2.826  1.00  1.30           C  
ATOM  13181  CD2 TRP A 844     -17.352  21.935   2.697  1.00  1.30           C  
ATOM  13182  NE1 TRP A 844     -18.388  20.146   1.892  1.00  1.30           N  
ATOM  13183  CE2 TRP A 844     -18.334  21.492   1.811  1.00  1.30           C  
ATOM  13184  CE3 TRP A 844     -17.088  23.298   2.793  1.00  1.30           C  
ATOM  13185  CZ2 TRP A 844     -19.053  22.357   1.029  1.00  1.30           C  
ATOM  13186  CZ3 TRP A 844     -17.808  24.158   2.016  1.00  1.30           C  
ATOM  13187  CH2 TRP A 844     -18.769  23.701   1.157  1.00  1.30           C  
ATOM  13188  H   TRP A 844     -14.130  21.173   6.404  1.00  1.30           H  
ATOM  13189  HA  TRP A 844     -15.350  22.796   4.345  1.00  1.30           H  
ATOM  13190 1HB  TRP A 844     -14.750  20.551   3.863  1.00  1.30           H  
ATOM  13191 2HB  TRP A 844     -15.882  19.932   5.057  1.00  1.30           H  
ATOM  13192  HD1 TRP A 844     -17.325  18.676   3.093  1.00  1.30           H  
ATOM  13193  HE1 TRP A 844     -19.010  19.554   1.323  1.00  1.30           H  
ATOM  13194  HE3 TRP A 844     -16.321  23.676   3.469  1.00  1.30           H  
ATOM  13195  HZ2 TRP A 844     -19.821  22.008   0.333  1.00  1.30           H  
ATOM  13196  HZ3 TRP A 844     -17.585  25.219   2.111  1.00  1.30           H  
ATOM  13197  HH2 TRP A 844     -19.322  24.410   0.564  1.00  1.30           H  
ATOM  13198  N   SER A 845     -17.491  21.943   6.731  1.00  1.26           N  
ATOM  13199  CA  SER A 845     -18.872  22.219   7.166  1.00  1.26           C  
ATOM  13200  C   SER A 845     -19.912  21.888   6.078  1.00  1.26           C  
ATOM  13201  O   SER A 845     -20.779  22.710   5.763  1.00  1.26           O  
ATOM  13202  CB  SER A 845     -19.028  23.668   7.604  1.00  1.26           C  
ATOM  13203  OG  SER A 845     -18.202  23.959   8.698  1.00  1.26           O  
ATOM  13204  H   SER A 845     -16.888  21.359   7.293  1.00  1.26           H  
ATOM  13205  HA  SER A 845     -19.083  21.588   8.031  1.00  1.26           H  
ATOM  13206 1HB  SER A 845     -18.796  24.340   6.782  1.00  1.26           H  
ATOM  13207 2HB  SER A 845     -20.067  23.848   7.876  1.00  1.26           H  
ATOM  13208  HG  SER A 845     -18.223  24.914   8.799  1.00  1.26           H  
ATOM  13209  N   HIS A 846     -19.857  20.648   5.577  1.00  1.19           N  
ATOM  13210  CA  HIS A 846     -20.727  20.143   4.507  1.00  1.19           C  
ATOM  13211  C   HIS A 846     -22.208  20.325   4.812  1.00  1.19           C  
ATOM  13212  O   HIS A 846     -22.945  20.869   3.989  1.00  1.19           O  
ATOM  13213  CB  HIS A 846     -20.473  18.640   4.312  1.00  1.19           C  
ATOM  13214  CG  HIS A 846     -21.228  17.950   3.189  1.00  1.19           C  
ATOM  13215  ND1 HIS A 846     -20.835  18.001   1.846  1.00  1.19           N  
ATOM  13216  CD2 HIS A 846     -22.337  17.176   3.224  1.00  1.19           C  
ATOM  13217  CE1 HIS A 846     -21.667  17.276   1.127  1.00  1.19           C  
ATOM  13218  NE2 HIS A 846     -22.590  16.767   1.939  1.00  1.19           N  
ATOM  13219  H   HIS A 846     -19.129  20.044   5.925  1.00  1.19           H  
ATOM  13220  HA  HIS A 846     -20.509  20.669   3.581  1.00  1.19           H  
ATOM  13221 1HB  HIS A 846     -19.430  18.458   4.170  1.00  1.19           H  
ATOM  13222 2HB  HIS A 846     -20.744  18.126   5.230  1.00  1.19           H  
ATOM  13223  HD1 HIS A 846     -20.031  18.461   1.412  1.00  1.19           H  
ATOM  13224  HD2 HIS A 846     -22.985  16.853   4.041  1.00  1.19           H  
ATOM  13225  HE1 HIS A 846     -21.523  17.183   0.046  1.00  1.19           H  
ATOM  13226  N   ASP A 847     -22.673  19.862   5.980  1.00  1.11           N  
ATOM  13227  CA  ASP A 847     -24.094  20.001   6.300  1.00  1.11           C  
ATOM  13228  C   ASP A 847     -24.506  21.471   6.376  1.00  1.11           C  
ATOM  13229  O   ASP A 847     -25.632  21.839   6.028  1.00  1.11           O  
ATOM  13230  CB  ASP A 847     -24.466  19.302   7.604  1.00  1.11           C  
ATOM  13231  CG  ASP A 847     -25.988  19.249   7.784  1.00  1.11           C  
ATOM  13232  OD1 ASP A 847     -26.649  18.566   7.019  1.00  1.11           O  
ATOM  13233  OD2 ASP A 847     -26.482  19.920   8.656  1.00  1.11           O  
ATOM  13234  H   ASP A 847     -22.043  19.423   6.638  1.00  1.11           H  
ATOM  13235  HA  ASP A 847     -24.665  19.532   5.496  1.00  1.11           H  
ATOM  13236 1HB  ASP A 847     -24.068  18.287   7.609  1.00  1.11           H  
ATOM  13237 2HB  ASP A 847     -24.026  19.838   8.446  1.00  1.11           H  
ATOM  13238  N   GLY A 848     -23.577  22.316   6.831  1.00  1.04           N  
ATOM  13239  CA  GLY A 848     -23.819  23.741   6.928  1.00  1.04           C  
ATOM  13240  C   GLY A 848     -24.120  24.257   5.534  1.00  1.04           C  
ATOM  13241  O   GLY A 848     -25.130  24.941   5.314  1.00  1.04           O  
ATOM  13242  H   GLY A 848     -22.670  21.957   7.086  1.00  1.04           H  
ATOM  13243 1HA  GLY A 848     -24.656  23.937   7.598  1.00  1.04           H  
ATOM  13244 2HA  GLY A 848     -22.935  24.237   7.327  1.00  1.04           H  
ATOM  13245  N   ALA A 849     -23.222  23.922   4.599  1.00  0.99           N  
ATOM  13246  CA  ALA A 849     -23.349  24.329   3.211  1.00  0.99           C  
ATOM  13247  C   ALA A 849     -24.616  23.803   2.576  1.00  0.99           C  
ATOM  13248  O   ALA A 849     -25.300  24.533   1.858  1.00  0.99           O  
ATOM  13249  CB  ALA A 849     -22.160  23.816   2.425  1.00  0.99           C  
ATOM  13250  H   ALA A 849     -22.413  23.364   4.883  1.00  0.99           H  
ATOM  13251  HA  ALA A 849     -23.391  25.404   3.184  1.00  0.99           H  
ATOM  13252 1HB  ALA A 849     -22.240  24.142   1.405  1.00  0.99           H  
ATOM  13253 2HB  ALA A 849     -21.258  24.189   2.858  1.00  0.99           H  
ATOM  13254 3HB  ALA A 849     -22.141  22.731   2.459  1.00  0.99           H  
ATOM  13255  N   ARG A 850     -24.968  22.560   2.878  1.00  0.94           N  
ATOM  13256  CA  ARG A 850     -26.171  21.958   2.331  1.00  0.94           C  
ATOM  13257  C   ARG A 850     -27.408  22.732   2.697  1.00  0.94           C  
ATOM  13258  O   ARG A 850     -28.179  23.159   1.831  1.00  0.94           O  
ATOM  13259  CB  ARG A 850     -26.341  20.551   2.863  1.00  0.94           C  
ATOM  13260  CG  ARG A 850     -27.605  19.848   2.422  1.00  0.94           C  
ATOM  13261  CD  ARG A 850     -27.728  18.490   3.058  1.00  0.94           C  
ATOM  13262  NE  ARG A 850     -28.033  18.541   4.494  1.00  0.94           N  
ATOM  13263  CZ  ARG A 850     -29.260  18.718   5.021  1.00  0.94           C  
ATOM  13264  NH1 ARG A 850     -30.319  18.856   4.250  1.00  0.94           N  
ATOM  13265  NH2 ARG A 850     -29.376  18.736   6.327  1.00  0.94           N  
ATOM  13266  H   ARG A 850     -24.361  22.001   3.477  1.00  0.94           H  
ATOM  13267  HA  ARG A 850     -26.079  21.929   1.244  1.00  0.94           H  
ATOM  13268 1HB  ARG A 850     -25.488  19.942   2.562  1.00  0.94           H  
ATOM  13269 2HB  ARG A 850     -26.354  20.570   3.948  1.00  0.94           H  
ATOM  13270 1HG  ARG A 850     -28.453  20.433   2.767  1.00  0.94           H  
ATOM  13271 2HG  ARG A 850     -27.645  19.791   1.359  1.00  0.94           H  
ATOM  13272 1HD  ARG A 850     -28.516  17.927   2.562  1.00  0.94           H  
ATOM  13273 2HD  ARG A 850     -26.782  17.966   2.947  1.00  0.94           H  
ATOM  13274  HE  ARG A 850     -27.264  18.450   5.181  1.00  0.94           H  
ATOM  13275 1HH1 ARG A 850     -30.216  18.834   3.247  1.00  0.94           H  
ATOM  13276 2HH1 ARG A 850     -31.231  18.979   4.662  1.00  0.94           H  
ATOM  13277 1HH2 ARG A 850     -28.509  18.628   6.886  1.00  0.94           H  
ATOM  13278 2HH2 ARG A 850     -30.269  18.860   6.769  1.00  0.94           H  
ATOM  13279  N   GLN A 851     -27.599  22.943   3.996  1.00  0.89           N  
ATOM  13280  CA  GLN A 851     -28.790  23.637   4.427  1.00  0.89           C  
ATOM  13281  C   GLN A 851     -28.786  25.090   3.988  1.00  0.89           C  
ATOM  13282  O   GLN A 851     -29.814  25.620   3.562  1.00  0.89           O  
ATOM  13283  CB  GLN A 851     -28.928  23.603   5.951  1.00  0.89           C  
ATOM  13284  CG  GLN A 851     -29.219  22.244   6.561  1.00  0.89           C  
ATOM  13285  CD  GLN A 851     -29.449  22.349   8.068  1.00  0.89           C  
ATOM  13286  OE1 GLN A 851     -30.317  23.143   8.480  1.00  0.89           O  
ATOM  13287  NE2 GLN A 851     -28.718  21.595   8.888  1.00  0.89           N  
ATOM  13288  H   GLN A 851     -26.923  22.597   4.686  1.00  0.89           H  
ATOM  13289  HA  GLN A 851     -29.653  23.148   3.980  1.00  0.89           H  
ATOM  13290 1HB  GLN A 851     -27.986  23.949   6.391  1.00  0.89           H  
ATOM  13291 2HB  GLN A 851     -29.704  24.294   6.260  1.00  0.89           H  
ATOM  13292 1HG  GLN A 851     -30.101  21.814   6.095  1.00  0.89           H  
ATOM  13293 2HG  GLN A 851     -28.346  21.595   6.396  1.00  0.89           H  
ATOM  13294 1HE2 GLN A 851     -28.848  21.654   9.870  1.00  0.89           H  
ATOM  13295 2HE2 GLN A 851     -27.994  20.949   8.544  1.00  0.89           H  
ATOM  13296  N   THR A 852     -27.626  25.741   4.055  1.00  0.85           N  
ATOM  13297  CA  THR A 852     -27.570  27.152   3.734  1.00  0.85           C  
ATOM  13298  C   THR A 852     -27.886  27.395   2.273  1.00  0.85           C  
ATOM  13299  O   THR A 852     -28.686  28.268   1.940  1.00  0.85           O  
ATOM  13300  CB  THR A 852     -26.180  27.726   4.033  1.00  0.85           C  
ATOM  13301  OG1 THR A 852     -25.867  27.541   5.419  1.00  0.85           O  
ATOM  13302  CG2 THR A 852     -26.179  29.207   3.724  1.00  0.85           C  
ATOM  13303  H   THR A 852     -26.777  25.278   4.382  1.00  0.85           H  
ATOM  13304  HA  THR A 852     -28.309  27.676   4.338  1.00  0.85           H  
ATOM  13305  HB  THR A 852     -25.430  27.215   3.422  1.00  0.85           H  
ATOM  13306  HG1 THR A 852     -25.760  26.575   5.588  1.00  0.85           H  
ATOM  13307 1HG2 THR A 852     -25.197  29.616   3.943  1.00  0.85           H  
ATOM  13308 2HG2 THR A 852     -26.423  29.357   2.676  1.00  0.85           H  
ATOM  13309 3HG2 THR A 852     -26.924  29.703   4.341  1.00  0.85           H  
ATOM  13310  N   ILE A 853     -27.272  26.613   1.400  1.00  0.83           N  
ATOM  13311  CA  ILE A 853     -27.434  26.804  -0.022  1.00  0.83           C  
ATOM  13312  C   ILE A 853     -28.806  26.396  -0.479  1.00  0.83           C  
ATOM  13313  O   ILE A 853     -29.425  27.101  -1.278  1.00  0.83           O  
ATOM  13314  CB  ILE A 853     -26.330  26.098  -0.772  1.00  0.83           C  
ATOM  13315  CG1 ILE A 853     -25.083  26.814  -0.363  1.00  0.83           C  
ATOM  13316  CG2 ILE A 853     -26.561  26.197  -2.283  1.00  0.83           C  
ATOM  13317  CD1 ILE A 853     -23.858  26.196  -0.733  1.00  0.83           C  
ATOM  13318  H   ILE A 853     -26.639  25.879   1.721  1.00  0.83           H  
ATOM  13319  HA  ILE A 853     -27.320  27.866  -0.231  1.00  0.83           H  
ATOM  13320  HB  ILE A 853     -26.259  25.055  -0.460  1.00  0.83           H  
ATOM  13321 1HG1 ILE A 853     -25.126  27.790  -0.790  1.00  0.83           H  
ATOM  13322 2HG1 ILE A 853     -25.089  26.903   0.726  1.00  0.83           H  
ATOM  13323 1HG2 ILE A 853     -25.740  25.728  -2.818  1.00  0.83           H  
ATOM  13324 2HG2 ILE A 853     -27.491  25.693  -2.531  1.00  0.83           H  
ATOM  13325 3HG2 ILE A 853     -26.627  27.240  -2.567  1.00  0.83           H  
ATOM  13326 1HD1 ILE A 853     -23.025  26.789  -0.381  1.00  0.83           H  
ATOM  13327 2HD1 ILE A 853     -23.813  25.206  -0.291  1.00  0.83           H  
ATOM  13328 3HD1 ILE A 853     -23.834  26.135  -1.794  1.00  0.83           H  
ATOM  13329  N   ALA A 854     -29.313  25.262   0.009  1.00  0.82           N  
ATOM  13330  CA  ALA A 854     -30.645  24.881  -0.405  1.00  0.82           C  
ATOM  13331  C   ALA A 854     -31.629  25.984  -0.034  1.00  0.82           C  
ATOM  13332  O   ALA A 854     -32.487  26.337  -0.842  1.00  0.82           O  
ATOM  13333  CB  ALA A 854     -31.060  23.586   0.262  1.00  0.82           C  
ATOM  13334  H   ALA A 854     -28.799  24.672   0.666  1.00  0.82           H  
ATOM  13335  HA  ALA A 854     -30.646  24.757  -1.489  1.00  0.82           H  
ATOM  13336 1HB  ALA A 854     -32.061  23.309  -0.064  1.00  0.82           H  
ATOM  13337 2HB  ALA A 854     -30.363  22.800   0.005  1.00  0.82           H  
ATOM  13338 3HB  ALA A 854     -31.053  23.727   1.345  1.00  0.82           H  
ATOM  13339  N   LYS A 855     -31.468  26.585   1.157  1.00  0.86           N  
ATOM  13340  CA  LYS A 855     -32.351  27.662   1.583  1.00  0.86           C  
ATOM  13341  C   LYS A 855     -32.175  28.920   0.731  1.00  0.86           C  
ATOM  13342  O   LYS A 855     -33.165  29.584   0.411  1.00  0.86           O  
ATOM  13343  CB  LYS A 855     -32.147  27.959   3.066  1.00  0.86           C  
ATOM  13344  CG  LYS A 855     -32.681  26.849   3.991  1.00  0.86           C  
ATOM  13345  CD  LYS A 855     -32.396  27.133   5.467  1.00  0.86           C  
ATOM  13346  CE  LYS A 855     -32.890  25.982   6.353  1.00  0.86           C  
ATOM  13347  NZ  LYS A 855     -32.590  26.208   7.802  1.00  0.86           N  
ATOM  13348  H   LYS A 855     -30.745  26.270   1.809  1.00  0.86           H  
ATOM  13349  HA  LYS A 855     -33.375  27.320   1.461  1.00  0.86           H  
ATOM  13350 1HB  LYS A 855     -31.080  28.079   3.267  1.00  0.86           H  
ATOM  13351 2HB  LYS A 855     -32.641  28.893   3.327  1.00  0.86           H  
ATOM  13352 1HG  LYS A 855     -33.758  26.767   3.856  1.00  0.86           H  
ATOM  13353 2HG  LYS A 855     -32.236  25.898   3.715  1.00  0.86           H  
ATOM  13354 1HD  LYS A 855     -31.318  27.248   5.606  1.00  0.86           H  
ATOM  13355 2HD  LYS A 855     -32.888  28.058   5.766  1.00  0.86           H  
ATOM  13356 1HE  LYS A 855     -33.966  25.875   6.226  1.00  0.86           H  
ATOM  13357 2HE  LYS A 855     -32.402  25.059   6.034  1.00  0.86           H  
ATOM  13358 1HZ  LYS A 855     -32.929  25.423   8.342  1.00  0.86           H  
ATOM  13359 2HZ  LYS A 855     -31.592  26.293   7.929  1.00  0.86           H  
ATOM  13360 3HZ  LYS A 855     -33.042  27.052   8.117  1.00  0.86           H  
ATOM  13361  N   LEU A 856     -30.937  29.252   0.338  1.00  0.97           N  
ATOM  13362  CA  LEU A 856     -30.740  30.435  -0.499  1.00  0.97           C  
ATOM  13363  C   LEU A 856     -31.423  30.265  -1.853  1.00  0.97           C  
ATOM  13364  O   LEU A 856     -32.020  31.211  -2.388  1.00  0.97           O  
ATOM  13365  CB  LEU A 856     -29.241  30.709  -0.753  1.00  0.97           C  
ATOM  13366  CG  LEU A 856     -28.396  31.198   0.435  1.00  0.97           C  
ATOM  13367  CD1 LEU A 856     -26.933  31.275   0.006  1.00  0.97           C  
ATOM  13368  CD2 LEU A 856     -28.895  32.527   0.883  1.00  0.97           C  
ATOM  13369  H   LEU A 856     -30.135  28.705   0.648  1.00  0.97           H  
ATOM  13370  HA  LEU A 856     -31.177  31.291   0.008  1.00  0.97           H  
ATOM  13371 1HB  LEU A 856     -28.790  29.780  -1.105  1.00  0.97           H  
ATOM  13372 2HB  LEU A 856     -29.151  31.440  -1.545  1.00  0.97           H  
ATOM  13373  HG  LEU A 856     -28.472  30.504   1.245  1.00  0.97           H  
ATOM  13374 1HD1 LEU A 856     -26.325  31.611   0.847  1.00  0.97           H  
ATOM  13375 2HD1 LEU A 856     -26.605  30.291  -0.314  1.00  0.97           H  
ATOM  13376 3HD1 LEU A 856     -26.822  31.976  -0.816  1.00  0.97           H  
ATOM  13377 1HD2 LEU A 856     -28.298  32.878   1.725  1.00  0.97           H  
ATOM  13378 2HD2 LEU A 856     -28.814  33.216   0.061  1.00  0.97           H  
ATOM  13379 3HD2 LEU A 856     -29.938  32.441   1.188  1.00  0.97           H  
ATOM  13380  N   MET A 857     -31.346  29.056  -2.411  1.00  1.18           N  
ATOM  13381  CA  MET A 857     -31.952  28.767  -3.703  1.00  1.18           C  
ATOM  13382  C   MET A 857     -33.484  28.699  -3.591  1.00  1.18           C  
ATOM  13383  O   MET A 857     -34.196  29.199  -4.456  1.00  1.18           O  
ATOM  13384  CB  MET A 857     -31.349  27.475  -4.253  1.00  1.18           C  
ATOM  13385  CG  MET A 857     -29.855  27.615  -4.589  1.00  1.18           C  
ATOM  13386  SD  MET A 857     -29.029  26.102  -5.116  1.00  1.18           S  
ATOM  13387  CE  MET A 857     -29.606  25.931  -6.789  1.00  1.18           C  
ATOM  13388  H   MET A 857     -30.828  28.317  -1.926  1.00  1.18           H  
ATOM  13389  HA  MET A 857     -31.711  29.581  -4.385  1.00  1.18           H  
ATOM  13390 1HB  MET A 857     -31.446  26.691  -3.498  1.00  1.18           H  
ATOM  13391 2HB  MET A 857     -31.891  27.150  -5.143  1.00  1.18           H  
ATOM  13392 1HG  MET A 857     -29.769  28.338  -5.383  1.00  1.18           H  
ATOM  13393 2HG  MET A 857     -29.324  28.004  -3.718  1.00  1.18           H  
ATOM  13394 1HE  MET A 857     -29.180  25.028  -7.229  1.00  1.18           H  
ATOM  13395 2HE  MET A 857     -30.693  25.870  -6.804  1.00  1.18           H  
ATOM  13396 3HE  MET A 857     -29.286  26.786  -7.362  1.00  1.18           H  
ATOM  13397  N   ALA A 858     -33.975  28.082  -2.507  1.00  1.52           N  
ATOM  13398  CA  ALA A 858     -35.402  27.935  -2.209  1.00  1.52           C  
ATOM  13399  C   ALA A 858     -36.123  29.248  -1.898  1.00  1.52           C  
ATOM  13400  O   ALA A 858     -37.314  29.413  -2.206  1.00  1.52           O  
ATOM  13401  CB  ALA A 858     -35.575  27.003  -1.026  1.00  1.52           C  
ATOM  13402  H   ALA A 858     -33.324  27.666  -1.846  1.00  1.52           H  
ATOM  13403  HA  ALA A 858     -35.879  27.501  -3.083  1.00  1.52           H  
ATOM  13404 1HB  ALA A 858     -36.640  26.859  -0.828  1.00  1.52           H  
ATOM  13405 2HB  ALA A 858     -35.112  26.039  -1.246  1.00  1.52           H  
ATOM  13406 3HB  ALA A 858     -35.103  27.442  -0.159  1.00  1.52           H  
ATOM  13407  N   SER A 859     -35.434  30.168  -1.228  1.00  1.98           N  
ATOM  13408  CA  SER A 859     -36.129  31.372  -0.851  1.00  1.98           C  
ATOM  13409  C   SER A 859     -36.591  32.113  -2.092  1.00  1.98           C  
ATOM  13410  O   SER A 859     -36.342  31.707  -3.223  1.00  1.98           O  
ATOM  13411  CB  SER A 859     -35.262  32.257   0.026  1.00  1.98           C  
ATOM  13412  OG  SER A 859     -35.952  33.443   0.373  1.00  1.98           O  
ATOM  13413  H   SER A 859     -34.468  30.014  -0.946  1.00  1.98           H  
ATOM  13414  HA  SER A 859     -37.009  31.093  -0.273  1.00  1.98           H  
ATOM  13415 1HB  SER A 859     -34.984  31.709   0.930  1.00  1.98           H  
ATOM  13416 2HB  SER A 859     -34.339  32.498  -0.504  1.00  1.98           H  
ATOM  13417  HG  SER A 859     -35.391  33.892   1.014  1.00  1.98           H  
ATOM  13418  N   GLN A 860     -37.274  33.214  -1.865  1.00  2.50           N  
ATOM  13419  CA  GLN A 860     -37.921  34.027  -2.894  1.00  2.50           C  
ATOM  13420  C   GLN A 860     -39.044  33.296  -3.675  1.00  2.50           C  
ATOM  13421  O   GLN A 860     -39.668  33.906  -4.542  1.00  2.50           O  
ATOM  13422  CB  GLN A 860     -36.882  34.581  -3.885  1.00  2.50           C  
ATOM  13423  CG  GLN A 860     -35.819  35.458  -3.240  1.00  2.50           C  
ATOM  13424  CD  GLN A 860     -34.804  36.011  -4.253  1.00  2.50           C  
ATOM  13425  OE1 GLN A 860     -33.748  35.397  -4.519  1.00  2.50           O  
ATOM  13426  NE2 GLN A 860     -35.115  37.173  -4.822  1.00  2.50           N  
ATOM  13427  H   GLN A 860     -37.333  33.497  -0.898  1.00  2.50           H  
ATOM  13428  HA  GLN A 860     -38.380  34.881  -2.395  1.00  2.50           H  
ATOM  13429 1HB  GLN A 860     -36.394  33.777  -4.429  1.00  2.50           H  
ATOM  13430 2HB  GLN A 860     -37.397  35.192  -4.625  1.00  2.50           H  
ATOM  13431 1HG  GLN A 860     -36.310  36.301  -2.753  1.00  2.50           H  
ATOM  13432 2HG  GLN A 860     -35.282  34.867  -2.501  1.00  2.50           H  
ATOM  13433 1HE2 GLN A 860     -34.496  37.588  -5.492  1.00  2.50           H  
ATOM  13434 2HE2 GLN A 860     -35.971  37.636  -4.582  1.00  2.50           H  
ATOM  13435  N   ASP A 861     -39.394  32.047  -3.302  1.00  2.89           N  
ATOM  13436  CA  ASP A 861     -40.546  31.369  -3.899  1.00  2.89           C  
ATOM  13437  C   ASP A 861     -41.179  30.379  -2.929  1.00  2.89           C  
ATOM  13438  O   ASP A 861     -40.746  29.231  -2.803  1.00  2.89           O  
ATOM  13439  CB  ASP A 861     -40.164  30.648  -5.187  1.00  2.89           C  
ATOM  13440  CG  ASP A 861     -41.379  30.002  -5.920  1.00  2.89           C  
ATOM  13441  OD1 ASP A 861     -42.426  29.811  -5.323  1.00  2.89           O  
ATOM  13442  OD2 ASP A 861     -41.239  29.711  -7.098  1.00  2.89           O  
ATOM  13443  H   ASP A 861     -38.817  31.524  -2.637  1.00  2.89           H  
ATOM  13444  HA  ASP A 861     -41.294  32.123  -4.143  1.00  2.89           H  
ATOM  13445 1HB  ASP A 861     -39.665  31.347  -5.862  1.00  2.89           H  
ATOM  13446 2HB  ASP A 861     -39.442  29.862  -4.947  1.00  2.89           H  
ATOM  13447  N   GLY A 862     -42.288  30.801  -2.324  1.00  2.94           N  
ATOM  13448  CA  GLY A 862     -42.997  30.035  -1.300  1.00  2.94           C  
ATOM  13449  C   GLY A 862     -43.549  28.683  -1.767  1.00  2.94           C  
ATOM  13450  O   GLY A 862     -43.998  27.889  -0.940  1.00  2.94           O  
ATOM  13451  H   GLY A 862     -42.620  31.730  -2.542  1.00  2.94           H  
ATOM  13452 1HA  GLY A 862     -42.319  29.867  -0.462  1.00  2.94           H  
ATOM  13453 2HA  GLY A 862     -43.816  30.639  -0.915  1.00  2.94           H  
ATOM  13454  N   SER A 863     -43.566  28.434  -3.079  1.00  2.62           N  
ATOM  13455  CA  SER A 863     -44.056  27.166  -3.601  1.00  2.62           C  
ATOM  13456  C   SER A 863     -43.271  25.959  -3.126  1.00  2.62           C  
ATOM  13457  O   SER A 863     -43.862  24.945  -2.746  1.00  2.62           O  
ATOM  13458  CB  SER A 863     -43.993  27.170  -5.121  1.00  2.62           C  
ATOM  13459  OG  SER A 863     -44.387  25.922  -5.662  1.00  2.62           O  
ATOM  13460  H   SER A 863     -43.175  29.112  -3.746  1.00  2.62           H  
ATOM  13461  HA  SER A 863     -45.091  27.047  -3.284  1.00  2.62           H  
ATOM  13462 1HB  SER A 863     -44.639  27.957  -5.502  1.00  2.62           H  
ATOM  13463 2HB  SER A 863     -42.978  27.396  -5.446  1.00  2.62           H  
ATOM  13464  HG  SER A 863     -43.542  25.379  -5.748  1.00  2.62           H  
ATOM  13465  N   ASP A 864     -41.946  26.033  -3.234  1.00  2.11           N  
ATOM  13466  CA  ASP A 864     -41.119  24.869  -2.932  1.00  2.11           C  
ATOM  13467  C   ASP A 864     -39.627  25.236  -2.844  1.00  2.11           C  
ATOM  13468  O   ASP A 864     -39.264  26.258  -2.271  1.00  2.11           O  
ATOM  13469  CB  ASP A 864     -41.404  23.702  -3.902  1.00  2.11           C  
ATOM  13470  CG  ASP A 864     -41.044  23.948  -5.306  1.00  2.11           C  
ATOM  13471  OD1 ASP A 864     -41.854  24.430  -6.092  1.00  2.11           O  
ATOM  13472  OD2 ASP A 864     -39.912  23.595  -5.598  1.00  2.11           O  
ATOM  13473  H   ASP A 864     -41.523  26.937  -3.464  1.00  2.11           H  
ATOM  13474  HA  ASP A 864     -41.410  24.510  -1.944  1.00  2.11           H  
ATOM  13475 1HB  ASP A 864     -40.866  22.819  -3.553  1.00  2.11           H  
ATOM  13476 2HB  ASP A 864     -42.453  23.429  -3.874  1.00  2.11           H  
ATOM  13477  N   ASP A 865     -38.764  24.327  -3.309  1.00  1.63           N  
ATOM  13478  CA  ASP A 865     -37.325  24.513  -3.237  1.00  1.63           C  
ATOM  13479  C   ASP A 865     -36.691  24.967  -4.560  1.00  1.63           C  
ATOM  13480  O   ASP A 865     -35.639  25.594  -4.570  1.00  1.63           O  
ATOM  13481  CB  ASP A 865     -36.668  23.207  -2.784  1.00  1.63           C  
ATOM  13482  CG  ASP A 865     -37.118  22.779  -1.397  1.00  1.63           C  
ATOM  13483  OD1 ASP A 865     -36.982  23.556  -0.488  1.00  1.63           O  
ATOM  13484  OD2 ASP A 865     -37.607  21.684  -1.257  1.00  1.63           O  
ATOM  13485  H   ASP A 865     -39.119  23.533  -3.834  1.00  1.63           H  
ATOM  13486  HA  ASP A 865     -37.128  25.272  -2.495  1.00  1.63           H  
ATOM  13487 1HB  ASP A 865     -36.892  22.410  -3.495  1.00  1.63           H  
ATOM  13488 2HB  ASP A 865     -35.588  23.328  -2.769  1.00  1.63           H  
ATOM  13489  N   ALA A 866     -37.279  24.538  -5.680  1.00  1.26           N  
ATOM  13490  CA  ALA A 866     -36.747  24.710  -7.046  1.00  1.26           C  
ATOM  13491  C   ALA A 866     -35.366  24.055  -7.243  1.00  1.26           C  
ATOM  13492  O   ALA A 866     -34.720  24.243  -8.284  1.00  1.26           O  
ATOM  13493  CB  ALA A 866     -36.626  26.191  -7.397  1.00  1.26           C  
ATOM  13494  H   ALA A 866     -38.185  24.070  -5.592  1.00  1.26           H  
ATOM  13495  HA  ALA A 866     -37.456  24.243  -7.726  1.00  1.26           H  
ATOM  13496 1HB  ALA A 866     -36.274  26.293  -8.424  1.00  1.26           H  
ATOM  13497 2HB  ALA A 866     -37.603  26.667  -7.301  1.00  1.26           H  
ATOM  13498 3HB  ALA A 866     -35.920  26.686  -6.735  1.00  1.26           H  
ATOM  13499  N   VAL A 867     -34.942  23.233  -6.280  1.00  1.04           N  
ATOM  13500  CA  VAL A 867     -33.641  22.580  -6.314  1.00  1.04           C  
ATOM  13501  C   VAL A 867     -33.667  21.244  -5.541  1.00  1.04           C  
ATOM  13502  O   VAL A 867     -34.403  21.111  -4.560  1.00  1.04           O  
ATOM  13503  CB  VAL A 867     -32.593  23.540  -5.686  1.00  1.04           C  
ATOM  13504  CG1 VAL A 867     -32.844  23.720  -4.186  1.00  1.04           C  
ATOM  13505  CG2 VAL A 867     -31.272  23.032  -5.917  1.00  1.04           C  
ATOM  13506  H   VAL A 867     -35.532  23.097  -5.477  1.00  1.04           H  
ATOM  13507  HA  VAL A 867     -33.376  22.384  -7.349  1.00  1.04           H  
ATOM  13508  HB  VAL A 867     -32.691  24.523  -6.147  1.00  1.04           H  
ATOM  13509 1HG1 VAL A 867     -32.112  24.406  -3.771  1.00  1.04           H  
ATOM  13510 2HG1 VAL A 867     -33.825  24.115  -4.032  1.00  1.04           H  
ATOM  13511 3HG1 VAL A 867     -32.758  22.754  -3.692  1.00  1.04           H  
ATOM  13512 1HG2 VAL A 867     -30.553  23.686  -5.483  1.00  1.04           H  
ATOM  13513 2HG2 VAL A 867     -31.196  22.096  -5.463  1.00  1.04           H  
ATOM  13514 3HG2 VAL A 867     -31.098  22.944  -6.986  1.00  1.04           H  
ATOM  13515  N   GLU A 868     -32.838  20.272  -5.950  1.00  0.92           N  
ATOM  13516  CA  GLU A 868     -32.730  18.995  -5.222  1.00  0.92           C  
ATOM  13517  C   GLU A 868     -31.326  18.379  -5.287  1.00  0.92           C  
ATOM  13518  O   GLU A 868     -30.566  18.651  -6.202  1.00  0.92           O  
ATOM  13519  CB  GLU A 868     -33.731  17.991  -5.783  1.00  0.92           C  
ATOM  13520  CG  GLU A 868     -33.467  17.602  -7.236  1.00  0.92           C  
ATOM  13521  CD  GLU A 868     -34.504  16.675  -7.815  1.00  0.92           C  
ATOM  13522  OE1 GLU A 868     -35.514  16.455  -7.168  1.00  0.92           O  
ATOM  13523  OE2 GLU A 868     -34.326  16.217  -8.911  1.00  0.92           O  
ATOM  13524  H   GLU A 868     -32.284  20.439  -6.792  1.00  0.92           H  
ATOM  13525  HA  GLU A 868     -32.966  19.180  -4.174  1.00  0.92           H  
ATOM  13526 1HB  GLU A 868     -33.703  17.080  -5.185  1.00  0.92           H  
ATOM  13527 2HB  GLU A 868     -34.728  18.396  -5.701  1.00  0.92           H  
ATOM  13528 1HG  GLU A 868     -33.441  18.518  -7.833  1.00  0.92           H  
ATOM  13529 2HG  GLU A 868     -32.482  17.130  -7.303  1.00  0.92           H  
ATOM  13530  N   LEU A 869     -30.980  17.510  -4.338  1.00  0.88           N  
ATOM  13531  CA  LEU A 869     -29.671  16.834  -4.405  1.00  0.88           C  
ATOM  13532  C   LEU A 869     -29.453  15.877  -5.566  1.00  0.88           C  
ATOM  13533  O   LEU A 869     -30.171  14.889  -5.753  1.00  0.88           O  
ATOM  13534  CB  LEU A 869     -29.414  16.065  -3.092  1.00  0.88           C  
ATOM  13535  CG  LEU A 869     -28.171  15.062  -3.052  1.00  0.88           C  
ATOM  13536  CD1 LEU A 869     -26.826  15.707  -3.247  1.00  0.88           C  
ATOM  13537  CD2 LEU A 869     -28.177  14.364  -1.707  1.00  0.88           C  
ATOM  13538  H   LEU A 869     -31.618  17.306  -3.583  1.00  0.88           H  
ATOM  13539  HA  LEU A 869     -28.907  17.609  -4.484  1.00  0.88           H  
ATOM  13540 1HB  LEU A 869     -29.279  16.783  -2.309  1.00  0.88           H  
ATOM  13541 2HB  LEU A 869     -30.303  15.482  -2.861  1.00  0.88           H  
ATOM  13542  HG  LEU A 869     -28.295  14.353  -3.836  1.00  0.88           H  
ATOM  13543 1HD1 LEU A 869     -26.068  14.930  -3.210  1.00  0.88           H  
ATOM  13544 2HD1 LEU A 869     -26.781  16.196  -4.192  1.00  0.88           H  
ATOM  13545 3HD1 LEU A 869     -26.629  16.391  -2.500  1.00  0.88           H  
ATOM  13546 1HD2 LEU A 869     -27.361  13.641  -1.670  1.00  0.88           H  
ATOM  13547 2HD2 LEU A 869     -28.042  15.101  -0.916  1.00  0.88           H  
ATOM  13548 3HD2 LEU A 869     -29.126  13.850  -1.570  1.00  0.88           H  
ATOM  13549  N   ASP A 870     -28.373  16.124  -6.299  1.00  0.88           N  
ATOM  13550  CA  ASP A 870     -27.983  15.265  -7.394  1.00  0.88           C  
ATOM  13551  C   ASP A 870     -27.141  14.179  -6.778  1.00  0.88           C  
ATOM  13552  O   ASP A 870     -25.909  14.241  -6.807  1.00  0.88           O  
ATOM  13553  CB  ASP A 870     -27.146  15.974  -8.452  1.00  0.88           C  
ATOM  13554  CG  ASP A 870     -26.937  15.102  -9.729  1.00  0.88           C  
ATOM  13555  OD1 ASP A 870     -27.449  14.019  -9.777  1.00  0.88           O  
ATOM  13556  OD2 ASP A 870     -26.230  15.523 -10.635  1.00  0.88           O  
ATOM  13557  H   ASP A 870     -27.798  16.937  -6.079  1.00  0.88           H  
ATOM  13558  HA  ASP A 870     -28.869  14.823  -7.854  1.00  0.88           H  
ATOM  13559 1HB  ASP A 870     -27.570  16.932  -8.708  1.00  0.88           H  
ATOM  13560 2HB  ASP A 870     -26.168  16.180  -8.028  1.00  0.88           H  
ATOM  13561  N   VAL A 871     -27.790  13.173  -6.228  1.00  0.90           N  
ATOM  13562  CA  VAL A 871     -27.058  12.157  -5.491  1.00  0.90           C  
ATOM  13563  C   VAL A 871     -25.964  11.544  -6.357  1.00  0.90           C  
ATOM  13564  O   VAL A 871     -24.817  11.402  -5.932  1.00  0.90           O  
ATOM  13565  CB  VAL A 871     -28.016  11.038  -5.056  1.00  0.90           C  
ATOM  13566  CG1 VAL A 871     -27.227   9.891  -4.476  1.00  0.90           C  
ATOM  13567  CG2 VAL A 871     -29.013  11.575  -4.055  1.00  0.90           C  
ATOM  13568  H   VAL A 871     -28.811  13.207  -6.248  1.00  0.90           H  
ATOM  13569  HA  VAL A 871     -26.603  12.617  -4.612  1.00  0.90           H  
ATOM  13570  HB  VAL A 871     -28.548  10.665  -5.929  1.00  0.90           H  
ATOM  13571 1HG1 VAL A 871     -27.907   9.092  -4.185  1.00  0.90           H  
ATOM  13572 2HG1 VAL A 871     -26.527   9.517  -5.222  1.00  0.90           H  
ATOM  13573 3HG1 VAL A 871     -26.677  10.236  -3.601  1.00  0.90           H  
ATOM  13574 1HG2 VAL A 871     -29.698  10.783  -3.759  1.00  0.90           H  
ATOM  13575 2HG2 VAL A 871     -28.483  11.933  -3.184  1.00  0.90           H  
ATOM  13576 3HG2 VAL A 871     -29.580  12.396  -4.505  1.00  0.90           H  
ATOM  13577  N   ALA A 872     -26.318  11.253  -7.602  1.00  0.91           N  
ATOM  13578  CA  ALA A 872     -25.438  10.627  -8.578  1.00  0.91           C  
ATOM  13579  C   ALA A 872     -24.161  11.419  -8.881  1.00  0.91           C  
ATOM  13580  O   ALA A 872     -23.181  10.822  -9.335  1.00  0.91           O  
ATOM  13581  CB  ALA A 872     -26.193  10.409  -9.873  1.00  0.91           C  
ATOM  13582  H   ALA A 872     -27.266  11.466  -7.880  1.00  0.91           H  
ATOM  13583  HA  ALA A 872     -25.138   9.660  -8.176  1.00  0.91           H  
ATOM  13584 1HB  ALA A 872     -25.549   9.900 -10.588  1.00  0.91           H  
ATOM  13585 2HB  ALA A 872     -27.077   9.805  -9.682  1.00  0.91           H  
ATOM  13586 3HB  ALA A 872     -26.493  11.382 -10.277  1.00  0.91           H  
ATOM  13587  N   SER A 873     -24.177  12.749  -8.719  1.00  0.90           N  
ATOM  13588  CA  SER A 873     -22.993  13.534  -9.050  1.00  0.90           C  
ATOM  13589  C   SER A 873     -22.318  14.160  -7.836  1.00  0.90           C  
ATOM  13590  O   SER A 873     -21.436  15.008  -8.000  1.00  0.90           O  
ATOM  13591  CB  SER A 873     -23.313  14.661 -10.006  1.00  0.90           C  
ATOM  13592  OG  SER A 873     -23.844  14.203 -11.209  1.00  0.90           O  
ATOM  13593  H   SER A 873     -24.986  13.217  -8.310  1.00  0.90           H  
ATOM  13594  HA  SER A 873     -22.278  12.866  -9.517  1.00  0.90           H  
ATOM  13595 1HB  SER A 873     -23.999  15.358  -9.535  1.00  0.90           H  
ATOM  13596 2HB  SER A 873     -22.397  15.206 -10.209  1.00  0.90           H  
ATOM  13597  HG  SER A 873     -24.811  14.420 -11.138  1.00  0.90           H  
ATOM  13598  N   SER A 874     -22.739  13.791  -6.629  1.00  0.87           N  
ATOM  13599  CA  SER A 874     -22.149  14.380  -5.426  1.00  0.87           C  
ATOM  13600  C   SER A 874     -21.015  13.507  -4.928  1.00  0.87           C  
ATOM  13601  O   SER A 874     -20.833  12.389  -5.411  1.00  0.87           O  
ATOM  13602  CB  SER A 874     -23.192  14.593  -4.357  1.00  0.87           C  
ATOM  13603  OG  SER A 874     -24.138  15.528  -4.787  1.00  0.87           O  
ATOM  13604  H   SER A 874     -23.465  13.074  -6.532  1.00  0.87           H  
ATOM  13605  HA  SER A 874     -21.732  15.356  -5.679  1.00  0.87           H  
ATOM  13606 1HB  SER A 874     -23.687  13.648  -4.131  1.00  0.87           H  
ATOM  13607 2HB  SER A 874     -22.714  14.947  -3.446  1.00  0.87           H  
ATOM  13608  HG  SER A 874     -24.690  15.062  -5.454  1.00  0.87           H  
ATOM  13609  N   ASN A 875     -20.223  14.013  -3.987  1.00  0.84           N  
ATOM  13610  CA  ASN A 875     -19.112  13.197  -3.504  1.00  0.84           C  
ATOM  13611  C   ASN A 875     -18.793  13.456  -2.041  1.00  0.84           C  
ATOM  13612  O   ASN A 875     -19.655  13.917  -1.295  1.00  0.84           O  
ATOM  13613  CB  ASN A 875     -17.906  13.361  -4.397  1.00  0.84           C  
ATOM  13614  CG  ASN A 875     -17.264  14.732  -4.445  1.00  0.84           C  
ATOM  13615  OD1 ASN A 875     -16.966  15.432  -3.446  1.00  0.84           O  
ATOM  13616  ND2 ASN A 875     -17.030  15.140  -5.662  1.00  0.84           N  
ATOM  13617  H   ASN A 875     -20.393  14.954  -3.620  1.00  0.84           H  
ATOM  13618  HA  ASN A 875     -19.410  12.150  -3.568  1.00  0.84           H  
ATOM  13619 1HB  ASN A 875     -17.199  12.637  -4.150  1.00  0.84           H  
ATOM  13620 2HB  ASN A 875     -18.216  13.122  -5.414  1.00  0.84           H  
ATOM  13621 1HD2 ASN A 875     -16.590  16.023  -5.828  1.00  0.84           H  
ATOM  13622 2HD2 ASN A 875     -17.277  14.555  -6.435  1.00  0.84           H  
ATOM  13623  N   ALA A 876     -17.571  13.123  -1.602  1.00  0.80           N  
ATOM  13624  CA  ALA A 876     -17.207  13.275  -0.198  1.00  0.80           C  
ATOM  13625  C   ALA A 876     -17.388  14.703   0.318  1.00  0.80           C  
ATOM  13626  O   ALA A 876     -17.695  14.892   1.498  1.00  0.80           O  
ATOM  13627  CB  ALA A 876     -15.762  12.866  -0.007  1.00  0.80           C  
ATOM  13628  H   ALA A 876     -16.862  12.735  -2.233  1.00  0.80           H  
ATOM  13629  HA  ALA A 876     -17.850  12.621   0.388  1.00  0.80           H  
ATOM  13630 1HB  ALA A 876     -15.489  12.950   1.043  1.00  0.80           H  
ATOM  13631 2HB  ALA A 876     -15.623  11.839  -0.342  1.00  0.80           H  
ATOM  13632 3HB  ALA A 876     -15.129  13.526  -0.602  1.00  0.80           H  
ATOM  13633  N   HIS A 877     -17.149  15.708  -0.530  1.00  0.78           N  
ATOM  13634  CA  HIS A 877     -17.295  17.088  -0.073  1.00  0.78           C  
ATOM  13635  C   HIS A 877     -18.253  17.898  -0.935  1.00  0.78           C  
ATOM  13636  O   HIS A 877     -19.019  18.731  -0.423  1.00  0.78           O  
ATOM  13637  CB  HIS A 877     -15.933  17.786  -0.034  1.00  0.78           C  
ATOM  13638  CG  HIS A 877     -15.014  17.107   0.871  1.00  0.78           C  
ATOM  13639  ND1 HIS A 877     -14.223  16.073   0.467  1.00  0.78           N  
ATOM  13640  CD2 HIS A 877     -14.787  17.257   2.189  1.00  0.78           C  
ATOM  13641  CE1 HIS A 877     -13.547  15.630   1.494  1.00  0.78           C  
ATOM  13642  NE2 HIS A 877     -13.883  16.325   2.542  1.00  0.78           N  
ATOM  13643  H   HIS A 877     -16.924  15.498  -1.499  1.00  0.78           H  
ATOM  13644  HA  HIS A 877     -17.696  17.090   0.939  1.00  0.78           H  
ATOM  13645 1HB  HIS A 877     -15.496  17.819  -1.032  1.00  0.78           H  
ATOM  13646 2HB  HIS A 877     -16.062  18.803   0.306  1.00  0.78           H  
ATOM  13647  HD2 HIS A 877     -15.240  17.967   2.860  1.00  0.78           H  
ATOM  13648  HE1 HIS A 877     -12.856  14.830   1.495  1.00  0.78           H  
ATOM  13649  HE2 HIS A 877     -13.536  16.183   3.481  1.00  0.78           H  
ATOM  13650  N   CYS A 878     -18.230  17.656  -2.246  1.00  0.77           N  
ATOM  13651  CA  CYS A 878     -19.049  18.444  -3.146  1.00  0.77           C  
ATOM  13652  C   CYS A 878     -20.500  18.108  -3.006  1.00  0.77           C  
ATOM  13653  O   CYS A 878     -20.900  16.935  -3.060  1.00  0.77           O  
ATOM  13654  CB  CYS A 878     -18.688  18.279  -4.612  1.00  0.77           C  
ATOM  13655  SG  CYS A 878     -19.722  19.311  -5.701  1.00  0.77           S  
ATOM  13656  H   CYS A 878     -17.629  16.938  -2.630  1.00  0.77           H  
ATOM  13657  HA  CYS A 878     -18.911  19.489  -2.889  1.00  0.77           H  
ATOM  13658 1HB  CYS A 878     -17.653  18.545  -4.772  1.00  0.77           H  
ATOM  13659 2HB  CYS A 878     -18.817  17.245  -4.905  1.00  0.77           H  
ATOM  13660  HG  CYS A 878     -19.541  20.439  -4.993  1.00  0.77           H  
ATOM  13661  N   PHE A 879     -21.301  19.139  -2.862  1.00  0.77           N  
ATOM  13662  CA  PHE A 879     -22.723  18.906  -2.799  1.00  0.77           C  
ATOM  13663  C   PHE A 879     -23.284  19.394  -4.116  1.00  0.77           C  
ATOM  13664  O   PHE A 879     -23.209  20.590  -4.418  1.00  0.77           O  
ATOM  13665  CB  PHE A 879     -23.379  19.670  -1.667  1.00  0.77           C  
ATOM  13666  CG  PHE A 879     -24.776  19.218  -1.408  1.00  0.77           C  
ATOM  13667  CD1 PHE A 879     -25.013  18.380  -0.348  1.00  0.77           C  
ATOM  13668  CD2 PHE A 879     -25.825  19.554  -2.217  1.00  0.77           C  
ATOM  13669  CE1 PHE A 879     -26.252  17.914  -0.075  1.00  0.77           C  
ATOM  13670  CE2 PHE A 879     -27.090  19.086  -1.943  1.00  0.77           C  
ATOM  13671  CZ  PHE A 879     -27.305  18.278  -0.862  1.00  0.77           C  
ATOM  13672  H   PHE A 879     -20.898  20.077  -2.824  1.00  0.77           H  
ATOM  13673  HA  PHE A 879     -22.929  17.840  -2.694  1.00  0.77           H  
ATOM  13674 1HB  PHE A 879     -22.801  19.546  -0.750  1.00  0.77           H  
ATOM  13675 2HB  PHE A 879     -23.403  20.730  -1.906  1.00  0.77           H  
ATOM  13676  HD1 PHE A 879     -24.188  18.094   0.281  1.00  0.77           H  
ATOM  13677  HD2 PHE A 879     -25.646  20.186  -3.081  1.00  0.77           H  
ATOM  13678  HE1 PHE A 879     -26.402  17.249   0.771  1.00  0.77           H  
ATOM  13679  HE2 PHE A 879     -27.913  19.343  -2.586  1.00  0.77           H  
ATOM  13680  HZ  PHE A 879     -28.299  17.907  -0.641  1.00  0.77           H  
ATOM  13681  N   ALA A 880     -23.745  18.481  -4.957  1.00  0.79           N  
ATOM  13682  CA  ALA A 880     -24.250  18.911  -6.246  1.00  0.79           C  
ATOM  13683  C   ALA A 880     -25.762  18.947  -6.198  1.00  0.79           C  
ATOM  13684  O   ALA A 880     -26.396  18.054  -5.643  1.00  0.79           O  
ATOM  13685  CB  ALA A 880     -23.753  17.998  -7.355  1.00  0.79           C  
ATOM  13686  H   ALA A 880     -23.780  17.491  -4.715  1.00  0.79           H  
ATOM  13687  HA  ALA A 880     -23.897  19.918  -6.443  1.00  0.79           H  
ATOM  13688 1HB  ALA A 880     -24.138  18.353  -8.311  1.00  0.79           H  
ATOM  13689 2HB  ALA A 880     -22.662  18.007  -7.374  1.00  0.79           H  
ATOM  13690 3HB  ALA A 880     -24.099  16.983  -7.175  1.00  0.79           H  
ATOM  13691  N   PHE A 881     -26.338  19.954  -6.811  1.00  0.82           N  
ATOM  13692  CA  PHE A 881     -27.773  20.080  -6.860  1.00  0.82           C  
ATOM  13693  C   PHE A 881     -28.277  20.117  -8.289  1.00  0.82           C  
ATOM  13694  O   PHE A 881     -27.635  20.703  -9.160  1.00  0.82           O  
ATOM  13695  CB  PHE A 881     -28.244  21.399  -6.271  1.00  0.82           C  
ATOM  13696  CG  PHE A 881     -28.033  21.750  -4.808  1.00  0.82           C  
ATOM  13697  CD1 PHE A 881     -26.878  22.378  -4.388  1.00  0.82           C  
ATOM  13698  CD2 PHE A 881     -29.027  21.513  -3.865  1.00  0.82           C  
ATOM  13699  CE1 PHE A 881     -26.732  22.768  -3.065  1.00  0.82           C  
ATOM  13700  CE2 PHE A 881     -28.884  21.904  -2.557  1.00  0.82           C  
ATOM  13701  CZ  PHE A 881     -27.732  22.537  -2.151  1.00  0.82           C  
ATOM  13702  H   PHE A 881     -25.761  20.667  -7.236  1.00  0.82           H  
ATOM  13703  HA  PHE A 881     -28.226  19.242  -6.339  1.00  0.82           H  
ATOM  13704 1HB  PHE A 881     -27.810  22.203  -6.857  1.00  0.82           H  
ATOM  13705 2HB  PHE A 881     -29.284  21.424  -6.462  1.00  0.82           H  
ATOM  13706  HD1 PHE A 881     -26.087  22.570  -5.110  1.00  0.82           H  
ATOM  13707  HD2 PHE A 881     -29.938  21.012  -4.169  1.00  0.82           H  
ATOM  13708  HE1 PHE A 881     -25.832  23.258  -2.747  1.00  0.82           H  
ATOM  13709  HE2 PHE A 881     -29.682  21.704  -1.851  1.00  0.82           H  
ATOM  13710  HZ  PHE A 881     -27.609  22.849  -1.110  1.00  0.82           H  
ATOM  13711  N   LEU A 882     -29.466  19.591  -8.510  1.00  0.88           N  
ATOM  13712  CA  LEU A 882     -30.129  19.750  -9.789  1.00  0.88           C  
ATOM  13713  C   LEU A 882     -31.080  20.903  -9.645  1.00  0.88           C  
ATOM  13714  O   LEU A 882     -31.694  21.083  -8.590  1.00  0.88           O  
ATOM  13715  CB  LEU A 882     -30.902  18.501 -10.202  1.00  0.88           C  
ATOM  13716  CG  LEU A 882     -30.072  17.278 -10.367  1.00  0.88           C  
ATOM  13717  CD1 LEU A 882     -30.953  16.105 -10.737  1.00  0.88           C  
ATOM  13718  CD2 LEU A 882     -28.999  17.561 -11.428  1.00  0.88           C  
ATOM  13719  H   LEU A 882     -29.934  19.106  -7.757  1.00  0.88           H  
ATOM  13720  HA  LEU A 882     -29.398  19.987 -10.560  1.00  0.88           H  
ATOM  13721 1HB  LEU A 882     -31.651  18.291  -9.450  1.00  0.88           H  
ATOM  13722 2HB  LEU A 882     -31.406  18.700 -11.148  1.00  0.88           H  
ATOM  13723  HG  LEU A 882     -29.613  17.038  -9.430  1.00  0.88           H  
ATOM  13724 1HD1 LEU A 882     -30.335  15.209 -10.839  1.00  0.88           H  
ATOM  13725 2HD1 LEU A 882     -31.699  15.947  -9.949  1.00  0.88           H  
ATOM  13726 3HD1 LEU A 882     -31.456  16.309 -11.681  1.00  0.88           H  
ATOM  13727 1HD2 LEU A 882     -28.373  16.687 -11.562  1.00  0.88           H  
ATOM  13728 2HD2 LEU A 882     -29.475  17.810 -12.377  1.00  0.88           H  
ATOM  13729 3HD2 LEU A 882     -28.381  18.401 -11.107  1.00  0.88           H  
ATOM  13730  N   ILE A 883     -31.217  21.690 -10.686  1.00  0.96           N  
ATOM  13731  CA  ILE A 883     -32.125  22.815 -10.593  1.00  0.96           C  
ATOM  13732  C   ILE A 883     -33.418  22.552 -11.341  1.00  0.96           C  
ATOM  13733  O   ILE A 883     -33.413  22.225 -12.527  1.00  0.96           O  
ATOM  13734  CB  ILE A 883     -31.444  24.090 -11.072  1.00  0.96           C  
ATOM  13735  CG1 ILE A 883     -30.233  24.384 -10.199  1.00  0.96           C  
ATOM  13736  CG2 ILE A 883     -32.410  25.188 -10.987  1.00  0.96           C  
ATOM  13737  CD1 ILE A 883     -29.370  25.482 -10.725  1.00  0.96           C  
ATOM  13738  H   ILE A 883     -30.682  21.511 -11.537  1.00  0.96           H  
ATOM  13739  HA  ILE A 883     -32.381  22.972  -9.548  1.00  0.96           H  
ATOM  13740  HB  ILE A 883     -31.101  23.979 -12.105  1.00  0.96           H  
ATOM  13741 1HG1 ILE A 883     -30.590  24.658  -9.214  1.00  0.96           H  
ATOM  13742 2HG1 ILE A 883     -29.621  23.484 -10.110  1.00  0.96           H  
ATOM  13743 1HG2 ILE A 883     -31.922  26.084 -11.311  1.00  0.96           H  
ATOM  13744 2HG2 ILE A 883     -33.249  24.968 -11.619  1.00  0.96           H  
ATOM  13745 3HG2 ILE A 883     -32.748  25.289  -9.959  1.00  0.96           H  
ATOM  13746 1HD1 ILE A 883     -28.543  25.641 -10.048  1.00  0.96           H  
ATOM  13747 2HD1 ILE A 883     -28.987  25.205 -11.707  1.00  0.96           H  
ATOM  13748 3HD1 ILE A 883     -29.954  26.397 -10.809  1.00  0.96           H  
ATOM  13749  N   LYS A 884     -34.531  22.639 -10.614  1.00  1.05           N  
ATOM  13750  CA  LYS A 884     -35.833  22.338 -11.184  1.00  1.05           C  
ATOM  13751  C   LYS A 884     -36.351  23.518 -11.979  1.00  1.05           C  
ATOM  13752  O   LYS A 884     -36.962  23.347 -13.033  1.00  1.05           O  
ATOM  13753  CB  LYS A 884     -36.832  22.000 -10.088  1.00  1.05           C  
ATOM  13754  CG  LYS A 884     -36.541  20.727  -9.334  1.00  1.05           C  
ATOM  13755  CD  LYS A 884     -37.580  20.479  -8.245  1.00  1.05           C  
ATOM  13756  CE  LYS A 884     -37.205  19.268  -7.424  1.00  1.05           C  
ATOM  13757  NZ  LYS A 884     -37.300  18.010  -8.201  1.00  1.05           N  
ATOM  13758  H   LYS A 884     -34.468  22.954  -9.648  1.00  1.05           H  
ATOM  13759  HA  LYS A 884     -35.734  21.491 -11.861  1.00  1.05           H  
ATOM  13760 1HB  LYS A 884     -36.871  22.804  -9.385  1.00  1.05           H  
ATOM  13761 2HB  LYS A 884     -37.823  21.907 -10.527  1.00  1.05           H  
ATOM  13762 1HG  LYS A 884     -36.536  19.882 -10.024  1.00  1.05           H  
ATOM  13763 2HG  LYS A 884     -35.553  20.799  -8.869  1.00  1.05           H  
ATOM  13764 1HD  LYS A 884     -37.633  21.351  -7.589  1.00  1.05           H  
ATOM  13765 2HD  LYS A 884     -38.561  20.320  -8.693  1.00  1.05           H  
ATOM  13766 1HE  LYS A 884     -36.182  19.400  -7.098  1.00  1.05           H  
ATOM  13767 2HE  LYS A 884     -37.848  19.197  -6.549  1.00  1.05           H  
ATOM  13768 1HZ  LYS A 884     -36.989  17.222  -7.606  1.00  1.05           H  
ATOM  13769 2HZ  LYS A 884     -38.240  17.853  -8.510  1.00  1.05           H  
ATOM  13770 3HZ  LYS A 884     -36.688  18.067  -9.002  1.00  1.05           H  
ATOM  13771  N   ASP A 885     -36.106  24.726 -11.465  1.00  1.16           N  
ATOM  13772  CA  ASP A 885     -36.599  25.910 -12.160  1.00  1.16           C  
ATOM  13773  C   ASP A 885     -35.631  27.101 -12.045  1.00  1.16           C  
ATOM  13774  O   ASP A 885     -35.877  28.011 -11.254  1.00  1.16           O  
ATOM  13775  CB  ASP A 885     -37.976  26.299 -11.613  1.00  1.16           C  
ATOM  13776  CG  ASP A 885     -38.671  27.422 -12.415  1.00  1.16           C  
ATOM  13777  OD1 ASP A 885     -38.109  27.879 -13.402  1.00  1.16           O  
ATOM  13778  OD2 ASP A 885     -39.762  27.823 -12.035  1.00  1.16           O  
ATOM  13779  H   ASP A 885     -35.601  24.789 -10.576  1.00  1.16           H  
ATOM  13780  HA  ASP A 885     -36.742  25.658 -13.207  1.00  1.16           H  
ATOM  13781 1HB  ASP A 885     -38.625  25.421 -11.616  1.00  1.16           H  
ATOM  13782 2HB  ASP A 885     -37.873  26.625 -10.576  1.00  1.16           H  
ATOM  13783  N   PRO A 886     -34.596  27.172 -12.911  1.00  1.25           N  
ATOM  13784  CA  PRO A 886     -33.485  28.128 -12.897  1.00  1.25           C  
ATOM  13785  C   PRO A 886     -33.874  29.599 -12.778  1.00  1.25           C  
ATOM  13786  O   PRO A 886     -33.102  30.377 -12.224  1.00  1.25           O  
ATOM  13787  CB  PRO A 886     -32.825  27.866 -14.263  1.00  1.25           C  
ATOM  13788  CG  PRO A 886     -33.095  26.414 -14.539  1.00  1.25           C  
ATOM  13789  CD  PRO A 886     -34.499  26.180 -14.023  1.00  1.25           C  
ATOM  13790  HA  PRO A 886     -32.800  27.879 -12.091  1.00  1.25           H  
ATOM  13791 1HB  PRO A 886     -33.241  28.538 -15.027  1.00  1.25           H  
ATOM  13792 2HB  PRO A 886     -31.744  28.082 -14.198  1.00  1.25           H  
ATOM  13793 1HG  PRO A 886     -32.997  26.207 -15.616  1.00  1.25           H  
ATOM  13794 2HG  PRO A 886     -32.337  25.787 -14.036  1.00  1.25           H  
ATOM  13795 1HD  PRO A 886     -35.245  26.401 -14.805  1.00  1.25           H  
ATOM  13796 2HD  PRO A 886     -34.562  25.144 -13.667  1.00  1.25           H  
ATOM  13797  N   LYS A 887     -35.039  30.010 -13.269  1.00  1.34           N  
ATOM  13798  CA  LYS A 887     -35.400  31.430 -13.173  1.00  1.34           C  
ATOM  13799  C   LYS A 887     -35.579  31.875 -11.716  1.00  1.34           C  
ATOM  13800  O   LYS A 887     -35.567  33.070 -11.419  1.00  1.34           O  
ATOM  13801  CB  LYS A 887     -36.664  31.765 -13.970  1.00  1.34           C  
ATOM  13802  CG  LYS A 887     -37.956  31.249 -13.389  1.00  1.34           C  
ATOM  13803  CD  LYS A 887     -39.157  31.659 -14.249  1.00  1.34           C  
ATOM  13804  CE  LYS A 887     -39.276  30.801 -15.505  1.00  1.34           C  
ATOM  13805  NZ  LYS A 887     -39.652  29.387 -15.183  1.00  1.34           N  
ATOM  13806  H   LYS A 887     -35.690  29.358 -13.696  1.00  1.34           H  
ATOM  13807  HA  LYS A 887     -34.582  32.017 -13.591  1.00  1.34           H  
ATOM  13808 1HB  LYS A 887     -36.753  32.847 -14.069  1.00  1.34           H  
ATOM  13809 2HB  LYS A 887     -36.573  31.353 -14.974  1.00  1.34           H  
ATOM  13810 1HG  LYS A 887     -37.914  30.178 -13.308  1.00  1.34           H  
ATOM  13811 2HG  LYS A 887     -38.085  31.658 -12.396  1.00  1.34           H  
ATOM  13812 1HD  LYS A 887     -40.067  31.550 -13.662  1.00  1.34           H  
ATOM  13813 2HD  LYS A 887     -39.055  32.704 -14.541  1.00  1.34           H  
ATOM  13814 1HE  LYS A 887     -40.034  31.227 -16.157  1.00  1.34           H  
ATOM  13815 2HE  LYS A 887     -38.320  30.798 -16.025  1.00  1.34           H  
ATOM  13816 1HZ  LYS A 887     -39.717  28.850 -16.025  1.00  1.34           H  
ATOM  13817 2HZ  LYS A 887     -38.945  28.949 -14.567  1.00  1.34           H  
ATOM  13818 3HZ  LYS A 887     -40.536  29.361 -14.703  1.00  1.34           H  
ATOM  13819  N   LYS A 888     -35.774  30.910 -10.814  1.00  1.41           N  
ATOM  13820  CA  LYS A 888     -35.995  31.187  -9.405  1.00  1.41           C  
ATOM  13821  C   LYS A 888     -34.683  31.117  -8.632  1.00  1.41           C  
ATOM  13822  O   LYS A 888     -34.664  31.293  -7.414  1.00  1.41           O  
ATOM  13823  CB  LYS A 888     -36.933  30.144  -8.807  1.00  1.41           C  
ATOM  13824  CG  LYS A 888     -38.278  29.991  -9.524  1.00  1.41           C  
ATOM  13825  CD  LYS A 888     -39.170  31.210  -9.456  1.00  1.41           C  
ATOM  13826  CE  LYS A 888     -40.472  30.930 -10.218  1.00  1.41           C  
ATOM  13827  NZ  LYS A 888     -41.281  29.865  -9.561  1.00  1.41           N  
ATOM  13828  H   LYS A 888     -35.771  29.933 -11.112  1.00  1.41           H  
ATOM  13829  HA  LYS A 888     -36.415  32.186  -9.298  1.00  1.41           H  
ATOM  13830 1HB  LYS A 888     -36.441  29.170  -8.829  1.00  1.41           H  
ATOM  13831 2HB  LYS A 888     -37.135  30.386  -7.760  1.00  1.41           H  
ATOM  13832 1HG  LYS A 888     -38.091  29.748 -10.572  1.00  1.41           H  
ATOM  13833 2HG  LYS A 888     -38.821  29.152  -9.083  1.00  1.41           H  
ATOM  13834 1HD  LYS A 888     -39.414  31.434  -8.415  1.00  1.41           H  
ATOM  13835 2HD  LYS A 888     -38.665  32.068  -9.898  1.00  1.41           H  
ATOM  13836 1HE  LYS A 888     -41.063  31.840 -10.276  1.00  1.41           H  
ATOM  13837 2HE  LYS A 888     -40.220  30.603 -11.227  1.00  1.41           H  
ATOM  13838 1HZ  LYS A 888     -42.120  29.691 -10.077  1.00  1.41           H  
ATOM  13839 2HZ  LYS A 888     -40.751  29.008  -9.488  1.00  1.41           H  
ATOM  13840 3HZ  LYS A 888     -41.527  30.154  -8.612  1.00  1.41           H  
ATOM  13841  N   VAL A 889     -33.589  30.821  -9.325  1.00  1.46           N  
ATOM  13842  CA  VAL A 889     -32.313  30.630  -8.669  1.00  1.46           C  
ATOM  13843  C   VAL A 889     -31.392  31.842  -8.800  1.00  1.46           C  
ATOM  13844  O   VAL A 889     -31.230  32.426  -9.871  1.00  1.46           O  
ATOM  13845  CB  VAL A 889     -31.646  29.350  -9.194  1.00  1.46           C  
ATOM  13846  CG1 VAL A 889     -30.316  29.203  -8.592  1.00  1.46           C  
ATOM  13847  CG2 VAL A 889     -32.517  28.146  -8.831  1.00  1.46           C  
ATOM  13848  H   VAL A 889     -33.626  30.720 -10.336  1.00  1.46           H  
ATOM  13849  HA  VAL A 889     -32.502  30.474  -7.606  1.00  1.46           H  
ATOM  13850  HB  VAL A 889     -31.520  29.418 -10.275  1.00  1.46           H  
ATOM  13851 1HG1 VAL A 889     -29.840  28.309  -8.977  1.00  1.46           H  
ATOM  13852 2HG1 VAL A 889     -29.741  30.069  -8.864  1.00  1.46           H  
ATOM  13853 3HG1 VAL A 889     -30.400  29.143  -7.514  1.00  1.46           H  
ATOM  13854 1HG2 VAL A 889     -32.032  27.261  -9.182  1.00  1.46           H  
ATOM  13855 2HG2 VAL A 889     -32.627  28.090  -7.748  1.00  1.46           H  
ATOM  13856 3HG2 VAL A 889     -33.503  28.241  -9.294  1.00  1.46           H  
ATOM  13857  N   LYS A 890     -30.805  32.213  -7.672  1.00  1.50           N  
ATOM  13858  CA  LYS A 890     -29.917  33.358  -7.535  1.00  1.50           C  
ATOM  13859  C   LYS A 890     -28.646  33.349  -8.390  1.00  1.50           C  
ATOM  13860  O   LYS A 890     -27.991  32.316  -8.592  1.00  1.50           O  
ATOM  13861  CB  LYS A 890     -29.481  33.469  -6.078  1.00  1.50           C  
ATOM  13862  CG  LYS A 890     -30.536  33.897  -5.079  1.00  1.50           C  
ATOM  13863  CD  LYS A 890     -29.939  33.890  -3.679  1.00  1.50           C  
ATOM  13864  CE  LYS A 890     -30.845  34.547  -2.641  1.00  1.50           C  
ATOM  13865  NZ  LYS A 890     -32.224  33.999  -2.658  1.00  1.50           N  
ATOM  13866  H   LYS A 890     -31.007  31.670  -6.845  1.00  1.50           H  
ATOM  13867  HA  LYS A 890     -30.487  34.250  -7.801  1.00  1.50           H  
ATOM  13868 1HB  LYS A 890     -29.098  32.505  -5.748  1.00  1.50           H  
ATOM  13869 2HB  LYS A 890     -28.649  34.182  -6.007  1.00  1.50           H  
ATOM  13870 1HG  LYS A 890     -30.887  34.907  -5.312  1.00  1.50           H  
ATOM  13871 2HG  LYS A 890     -31.390  33.214  -5.110  1.00  1.50           H  
ATOM  13872 1HD  LYS A 890     -29.761  32.858  -3.381  1.00  1.50           H  
ATOM  13873 2HD  LYS A 890     -28.981  34.417  -3.693  1.00  1.50           H  
ATOM  13874 1HE  LYS A 890     -30.413  34.352  -1.663  1.00  1.50           H  
ATOM  13875 2HE  LYS A 890     -30.883  35.627  -2.804  1.00  1.50           H  
ATOM  13876 1HZ  LYS A 890     -32.760  34.439  -1.937  1.00  1.50           H  
ATOM  13877 2HZ  LYS A 890     -32.669  34.206  -3.567  1.00  1.50           H  
ATOM  13878 3HZ  LYS A 890     -32.202  32.976  -2.500  1.00  1.50           H  
ATOM  13879  N   THR A 891     -28.274  34.555  -8.832  1.00  1.50           N  
ATOM  13880  CA  THR A 891     -27.039  34.801  -9.563  1.00  1.50           C  
ATOM  13881  C   THR A 891     -25.917  34.296  -8.681  1.00  1.50           C  
ATOM  13882  O   THR A 891     -25.912  34.567  -7.475  1.00  1.50           O  
ATOM  13883  CB  THR A 891     -26.855  36.299  -9.888  1.00  1.50           C  
ATOM  13884  OG1 THR A 891     -27.963  36.748 -10.679  1.00  1.50           O  
ATOM  13885  CG2 THR A 891     -25.560  36.539 -10.653  1.00  1.50           C  
ATOM  13886  H   THR A 891     -28.883  35.339  -8.641  1.00  1.50           H  
ATOM  13887  HA  THR A 891     -27.041  34.228 -10.490  1.00  1.50           H  
ATOM  13888  HB  THR A 891     -26.831  36.868  -8.957  1.00  1.50           H  
ATOM  13889  HG1 THR A 891     -27.841  37.676 -10.906  1.00  1.50           H  
ATOM  13890 1HG2 THR A 891     -25.461  37.603 -10.868  1.00  1.50           H  
ATOM  13891 2HG2 THR A 891     -24.722  36.223 -10.068  1.00  1.50           H  
ATOM  13892 3HG2 THR A 891     -25.580  35.982 -11.587  1.00  1.50           H  
ATOM  13893  N   VAL A 892     -24.957  33.585  -9.261  1.00  1.49           N  
ATOM  13894  CA  VAL A 892     -23.905  32.988  -8.456  1.00  1.49           C  
ATOM  13895  C   VAL A 892     -23.136  34.012  -7.620  1.00  1.49           C  
ATOM  13896  O   VAL A 892     -22.710  33.709  -6.510  1.00  1.49           O  
ATOM  13897  CB  VAL A 892     -22.910  32.259  -9.387  1.00  1.49           C  
ATOM  13898  CG1 VAL A 892     -22.005  33.239 -10.134  1.00  1.49           C  
ATOM  13899  CG2 VAL A 892     -22.154  31.270  -8.592  1.00  1.49           C  
ATOM  13900  H   VAL A 892     -24.993  33.416 -10.257  1.00  1.49           H  
ATOM  13901  HA  VAL A 892     -24.367  32.260  -7.784  1.00  1.49           H  
ATOM  13902  HB  VAL A 892     -23.461  31.768 -10.152  1.00  1.49           H  
ATOM  13903 1HG1 VAL A 892     -21.351  32.682 -10.805  1.00  1.49           H  
ATOM  13904 2HG1 VAL A 892     -22.607  33.933 -10.715  1.00  1.49           H  
ATOM  13905 3HG1 VAL A 892     -21.383  33.796  -9.435  1.00  1.49           H  
ATOM  13906 1HG2 VAL A 892     -21.473  30.719  -9.235  1.00  1.49           H  
ATOM  13907 2HG2 VAL A 892     -21.608  31.782  -7.833  1.00  1.49           H  
ATOM  13908 3HG2 VAL A 892     -22.851  30.590  -8.135  1.00  1.49           H  
ATOM  13909  N   ASP A 893     -23.023  35.250  -8.089  1.00  1.45           N  
ATOM  13910  CA  ASP A 893     -22.315  36.262  -7.318  1.00  1.45           C  
ATOM  13911  C   ASP A 893     -23.023  36.577  -6.003  1.00  1.45           C  
ATOM  13912  O   ASP A 893     -22.372  36.840  -4.989  1.00  1.45           O  
ATOM  13913  CB  ASP A 893     -22.128  37.525  -8.143  1.00  1.45           C  
ATOM  13914  CG  ASP A 893     -21.087  37.333  -9.237  1.00  1.45           C  
ATOM  13915  OD1 ASP A 893     -20.377  36.353  -9.176  1.00  1.45           O  
ATOM  13916  OD2 ASP A 893     -21.010  38.152 -10.116  1.00  1.45           O  
ATOM  13917  H   ASP A 893     -23.404  35.473  -8.993  1.00  1.45           H  
ATOM  13918  HA  ASP A 893     -21.329  35.871  -7.078  1.00  1.45           H  
ATOM  13919 1HB  ASP A 893     -23.075  37.811  -8.598  1.00  1.45           H  
ATOM  13920 2HB  ASP A 893     -21.813  38.344  -7.495  1.00  1.45           H  
ATOM  13921  N   GLU A 894     -24.355  36.549  -6.016  1.00  1.40           N  
ATOM  13922  CA  GLU A 894     -25.115  36.869  -4.820  1.00  1.40           C  
ATOM  13923  C   GLU A 894     -25.091  35.681  -3.895  1.00  1.40           C  
ATOM  13924  O   GLU A 894     -24.959  35.828  -2.677  1.00  1.40           O  
ATOM  13925  CB  GLU A 894     -26.560  37.258  -5.137  1.00  1.40           C  
ATOM  13926  CG  GLU A 894     -27.376  37.608  -3.889  1.00  1.40           C  
ATOM  13927  CD  GLU A 894     -28.752  38.172  -4.177  1.00  1.40           C  
ATOM  13928  OE1 GLU A 894     -29.082  38.374  -5.321  1.00  1.40           O  
ATOM  13929  OE2 GLU A 894     -29.483  38.378  -3.225  1.00  1.40           O  
ATOM  13930  H   GLU A 894     -24.849  36.249  -6.849  1.00  1.40           H  
ATOM  13931  HA  GLU A 894     -24.636  37.706  -4.314  1.00  1.40           H  
ATOM  13932 1HB  GLU A 894     -26.572  38.115  -5.811  1.00  1.40           H  
ATOM  13933 2HB  GLU A 894     -27.057  36.429  -5.649  1.00  1.40           H  
ATOM  13934 1HG  GLU A 894     -27.493  36.694  -3.304  1.00  1.40           H  
ATOM  13935 2HG  GLU A 894     -26.812  38.317  -3.284  1.00  1.40           H  
ATOM  13936  N   MET A 895     -25.213  34.487  -4.470  1.00  1.35           N  
ATOM  13937  CA  MET A 895     -25.217  33.307  -3.631  1.00  1.35           C  
ATOM  13938  C   MET A 895     -23.885  33.250  -2.890  1.00  1.35           C  
ATOM  13939  O   MET A 895     -23.857  33.078  -1.675  1.00  1.35           O  
ATOM  13940  CB  MET A 895     -25.433  32.042  -4.459  1.00  1.35           C  
ATOM  13941  CG  MET A 895     -25.716  30.800  -3.613  1.00  1.35           C  
ATOM  13942  SD  MET A 895     -25.986  29.329  -4.590  1.00  1.35           S  
ATOM  13943  CE  MET A 895     -27.350  29.873  -5.618  1.00  1.35           C  
ATOM  13944  H   MET A 895     -25.319  34.416  -5.484  1.00  1.35           H  
ATOM  13945  HA  MET A 895     -26.015  33.394  -2.896  1.00  1.35           H  
ATOM  13946 1HB  MET A 895     -26.265  32.195  -5.150  1.00  1.35           H  
ATOM  13947 2HB  MET A 895     -24.540  31.847  -5.061  1.00  1.35           H  
ATOM  13948 1HG  MET A 895     -24.881  30.630  -2.950  1.00  1.35           H  
ATOM  13949 2HG  MET A 895     -26.602  30.970  -3.009  1.00  1.35           H  
ATOM  13950 1HE  MET A 895     -27.645  29.070  -6.293  1.00  1.35           H  
ATOM  13951 2HE  MET A 895     -28.194  30.151  -4.986  1.00  1.35           H  
ATOM  13952 3HE  MET A 895     -27.040  30.740  -6.211  1.00  1.35           H  
ATOM  13953  N   ARG A 896     -22.780  33.485  -3.609  1.00  1.31           N  
ATOM  13954  CA  ARG A 896     -21.455  33.449  -3.000  1.00  1.31           C  
ATOM  13955  C   ARG A 896     -21.311  34.501  -1.900  1.00  1.31           C  
ATOM  13956  O   ARG A 896     -20.780  34.194  -0.828  1.00  1.31           O  
ATOM  13957  CB  ARG A 896     -20.387  33.696  -4.060  1.00  1.31           C  
ATOM  13958  CG  ARG A 896     -20.161  32.558  -5.081  1.00  1.31           C  
ATOM  13959  CD  ARG A 896     -19.255  33.031  -6.183  1.00  1.31           C  
ATOM  13960  NE  ARG A 896     -19.067  32.064  -7.273  1.00  1.31           N  
ATOM  13961  CZ  ARG A 896     -18.569  32.390  -8.482  1.00  1.31           C  
ATOM  13962  NH1 ARG A 896     -18.200  33.626  -8.757  1.00  1.31           N  
ATOM  13963  NH2 ARG A 896     -18.474  31.450  -9.389  1.00  1.31           N  
ATOM  13964  H   ARG A 896     -22.852  33.654  -4.613  1.00  1.31           H  
ATOM  13965  HA  ARG A 896     -21.301  32.460  -2.568  1.00  1.31           H  
ATOM  13966 1HB  ARG A 896     -20.660  34.587  -4.633  1.00  1.31           H  
ATOM  13967 2HB  ARG A 896     -19.433  33.902  -3.575  1.00  1.31           H  
ATOM  13968 1HG  ARG A 896     -19.686  31.716  -4.580  1.00  1.31           H  
ATOM  13969 2HG  ARG A 896     -21.104  32.238  -5.496  1.00  1.31           H  
ATOM  13970 1HD  ARG A 896     -19.686  33.937  -6.616  1.00  1.31           H  
ATOM  13971 2HD  ARG A 896     -18.277  33.262  -5.767  1.00  1.31           H  
ATOM  13972  HE  ARG A 896     -19.353  31.080  -7.158  1.00  1.31           H  
ATOM  13973 1HH1 ARG A 896     -18.300  34.356  -8.061  1.00  1.31           H  
ATOM  13974 2HH1 ARG A 896     -17.840  33.854  -9.671  1.00  1.31           H  
ATOM  13975 1HH2 ARG A 896     -18.798  30.505  -9.136  1.00  1.31           H  
ATOM  13976 2HH2 ARG A 896     -18.111  31.654 -10.305  1.00  1.31           H  
ATOM  13977  N   GLU A 897     -21.846  35.716  -2.117  1.00  1.30           N  
ATOM  13978  CA  GLU A 897     -21.729  36.754  -1.094  1.00  1.30           C  
ATOM  13979  C   GLU A 897     -22.499  36.350   0.156  1.00  1.30           C  
ATOM  13980  O   GLU A 897     -22.008  36.510   1.278  1.00  1.30           O  
ATOM  13981  CB  GLU A 897     -22.282  38.091  -1.611  1.00  1.30           C  
ATOM  13982  CG  GLU A 897     -22.121  39.296  -0.650  1.00  1.30           C  
ATOM  13983  CD  GLU A 897     -20.680  39.732  -0.452  1.00  1.30           C  
ATOM  13984  OE1 GLU A 897     -19.852  39.391  -1.274  1.00  1.30           O  
ATOM  13985  OE2 GLU A 897     -20.413  40.427   0.503  1.00  1.30           O  
ATOM  13986  H   GLU A 897     -22.277  35.945  -3.015  1.00  1.30           H  
ATOM  13987  HA  GLU A 897     -20.679  36.873  -0.835  1.00  1.30           H  
ATOM  13988 1HB  GLU A 897     -21.794  38.342  -2.555  1.00  1.30           H  
ATOM  13989 2HB  GLU A 897     -23.348  37.978  -1.824  1.00  1.30           H  
ATOM  13990 1HG  GLU A 897     -22.697  40.135  -1.036  1.00  1.30           H  
ATOM  13991 2HG  GLU A 897     -22.535  39.021   0.315  1.00  1.30           H  
ATOM  13992  N   ARG A 898     -23.694  35.790  -0.027  1.00  1.32           N  
ATOM  13993  CA  ARG A 898     -24.488  35.379   1.115  1.00  1.32           C  
ATOM  13994  C   ARG A 898     -23.810  34.259   1.881  1.00  1.32           C  
ATOM  13995  O   ARG A 898     -23.813  34.242   3.116  1.00  1.32           O  
ATOM  13996  CB  ARG A 898     -25.889  35.017   0.672  1.00  1.32           C  
ATOM  13997  CG  ARG A 898     -26.697  36.259   0.266  1.00  1.32           C  
ATOM  13998  CD  ARG A 898     -28.067  35.964  -0.143  1.00  1.32           C  
ATOM  13999  NE  ARG A 898     -28.778  37.169  -0.555  1.00  1.32           N  
ATOM  14000  CZ  ARG A 898     -29.369  38.038   0.270  1.00  1.32           C  
ATOM  14001  NH1 ARG A 898     -29.347  37.866   1.576  1.00  1.32           N  
ATOM  14002  NH2 ARG A 898     -29.972  39.067  -0.271  1.00  1.32           N  
ATOM  14003  H   ARG A 898     -24.064  35.673  -0.974  1.00  1.32           H  
ATOM  14004  HA  ARG A 898     -24.570  36.220   1.783  1.00  1.32           H  
ATOM  14005 1HB  ARG A 898     -25.835  34.348  -0.189  1.00  1.32           H  
ATOM  14006 2HB  ARG A 898     -26.412  34.497   1.471  1.00  1.32           H  
ATOM  14007 1HG  ARG A 898     -26.746  36.942   1.105  1.00  1.32           H  
ATOM  14008 2HG  ARG A 898     -26.195  36.753  -0.570  1.00  1.32           H  
ATOM  14009 1HD  ARG A 898     -28.044  35.278  -0.991  1.00  1.32           H  
ATOM  14010 2HD  ARG A 898     -28.609  35.519   0.684  1.00  1.32           H  
ATOM  14011  HE  ARG A 898     -28.851  37.393  -1.556  1.00  1.32           H  
ATOM  14012 1HH1 ARG A 898     -28.876  37.065   1.970  1.00  1.32           H  
ATOM  14013 2HH1 ARG A 898     -29.801  38.534   2.180  1.00  1.32           H  
ATOM  14014 1HH2 ARG A 898     -29.959  39.142  -1.300  1.00  1.32           H  
ATOM  14015 2HH2 ARG A 898     -30.436  39.754   0.300  1.00  1.32           H  
ATOM  14016  N   LEU A 899     -23.181  33.345   1.164  1.00  1.37           N  
ATOM  14017  CA  LEU A 899     -22.493  32.260   1.823  1.00  1.37           C  
ATOM  14018  C   LEU A 899     -21.324  32.800   2.637  1.00  1.37           C  
ATOM  14019  O   LEU A 899     -21.094  32.349   3.764  1.00  1.37           O  
ATOM  14020  CB  LEU A 899     -22.077  31.252   0.774  1.00  1.37           C  
ATOM  14021  CG  LEU A 899     -23.276  30.583   0.168  1.00  1.37           C  
ATOM  14022  CD1 LEU A 899     -22.863  29.769  -0.958  1.00  1.37           C  
ATOM  14023  CD2 LEU A 899     -23.976  29.810   1.223  1.00  1.37           C  
ATOM  14024  H   LEU A 899     -23.213  33.384   0.144  1.00  1.37           H  
ATOM  14025  HA  LEU A 899     -23.187  31.776   2.505  1.00  1.37           H  
ATOM  14026 1HB  LEU A 899     -21.534  31.766  -0.016  1.00  1.37           H  
ATOM  14027 2HB  LEU A 899     -21.432  30.501   1.215  1.00  1.37           H  
ATOM  14028  HG  LEU A 899     -23.946  31.325  -0.193  1.00  1.37           H  
ATOM  14029 1HD1 LEU A 899     -23.713  29.311  -1.416  1.00  1.37           H  
ATOM  14030 2HD1 LEU A 899     -22.361  30.402  -1.685  1.00  1.37           H  
ATOM  14031 3HD1 LEU A 899     -22.207  29.024  -0.611  1.00  1.37           H  
ATOM  14032 1HD2 LEU A 899     -24.853  29.352   0.822  1.00  1.37           H  
ATOM  14033 2HD2 LEU A 899     -23.347  29.056   1.629  1.00  1.37           H  
ATOM  14034 3HD2 LEU A 899     -24.257  30.501   2.006  1.00  1.37           H  
ATOM  14035  N   ARG A 900     -20.626  33.824   2.117  1.00  1.42           N  
ATOM  14036  CA  ARG A 900     -19.530  34.399   2.888  1.00  1.42           C  
ATOM  14037  C   ARG A 900     -20.060  35.049   4.168  1.00  1.42           C  
ATOM  14038  O   ARG A 900     -19.475  34.890   5.245  1.00  1.42           O  
ATOM  14039  CB  ARG A 900     -18.755  35.454   2.098  1.00  1.42           C  
ATOM  14040  CG  ARG A 900     -17.976  34.965   0.892  1.00  1.42           C  
ATOM  14041  CD  ARG A 900     -16.799  34.141   1.252  1.00  1.42           C  
ATOM  14042  NE  ARG A 900     -16.083  33.731   0.067  1.00  1.42           N  
ATOM  14043  CZ  ARG A 900     -16.401  32.633  -0.627  1.00  1.42           C  
ATOM  14044  NH1 ARG A 900     -17.392  31.886  -0.242  1.00  1.42           N  
ATOM  14045  NH2 ARG A 900     -15.749  32.276  -1.705  1.00  1.42           N  
ATOM  14046  H   ARG A 900     -20.828  34.160   1.175  1.00  1.42           H  
ATOM  14047  HA  ARG A 900     -18.855  33.589   3.148  1.00  1.42           H  
ATOM  14048 1HB  ARG A 900     -19.452  36.211   1.738  1.00  1.42           H  
ATOM  14049 2HB  ARG A 900     -18.048  35.955   2.761  1.00  1.42           H  
ATOM  14050 1HG  ARG A 900     -18.622  34.349   0.282  1.00  1.42           H  
ATOM  14051 2HG  ARG A 900     -17.638  35.822   0.308  1.00  1.42           H  
ATOM  14052 1HD  ARG A 900     -16.121  34.716   1.882  1.00  1.42           H  
ATOM  14053 2HD  ARG A 900     -17.125  33.244   1.784  1.00  1.42           H  
ATOM  14054  HE  ARG A 900     -15.310  34.298  -0.255  1.00  1.42           H  
ATOM  14055 1HH1 ARG A 900     -17.935  32.132   0.577  1.00  1.42           H  
ATOM  14056 2HH1 ARG A 900     -17.609  31.059  -0.807  1.00  1.42           H  
ATOM  14057 1HH2 ARG A 900     -14.972  32.823  -2.052  1.00  1.42           H  
ATOM  14058 2HH2 ARG A 900     -16.074  31.418  -2.174  1.00  1.42           H  
ATOM  14059  N   MET A 901     -21.219  35.718   4.071  1.00  1.44           N  
ATOM  14060  CA  MET A 901     -21.830  36.382   5.228  1.00  1.44           C  
ATOM  14061  C   MET A 901     -22.258  35.363   6.285  1.00  1.44           C  
ATOM  14062  O   MET A 901     -22.234  35.649   7.484  1.00  1.44           O  
ATOM  14063  CB  MET A 901     -23.016  37.258   4.803  1.00  1.44           C  
ATOM  14064  CG  MET A 901     -22.620  38.520   4.018  1.00  1.44           C  
ATOM  14065  SD  MET A 901     -23.992  39.687   3.744  1.00  1.44           S  
ATOM  14066  CE  MET A 901     -25.012  38.854   2.540  1.00  1.44           C  
ATOM  14067  H   MET A 901     -21.658  35.816   3.153  1.00  1.44           H  
ATOM  14068  HA  MET A 901     -21.082  37.028   5.682  1.00  1.44           H  
ATOM  14069 1HB  MET A 901     -23.686  36.674   4.177  1.00  1.44           H  
ATOM  14070 2HB  MET A 901     -23.577  37.567   5.685  1.00  1.44           H  
ATOM  14071 1HG  MET A 901     -21.836  39.042   4.562  1.00  1.44           H  
ATOM  14072 2HG  MET A 901     -22.217  38.235   3.048  1.00  1.44           H  
ATOM  14073 1HE  MET A 901     -25.866  39.480   2.288  1.00  1.44           H  
ATOM  14074 2HE  MET A 901     -24.432  38.653   1.642  1.00  1.44           H  
ATOM  14075 3HE  MET A 901     -25.368  37.924   2.970  1.00  1.44           H  
ATOM  14076  N   ARG A 902     -22.594  34.152   5.839  1.00  1.42           N  
ATOM  14077  CA  ARG A 902     -22.988  33.061   6.725  1.00  1.42           C  
ATOM  14078  C   ARG A 902     -21.788  32.274   7.274  1.00  1.42           C  
ATOM  14079  O   ARG A 902     -21.975  31.314   8.025  1.00  1.42           O  
ATOM  14080  CB  ARG A 902     -23.926  32.089   6.013  1.00  1.42           C  
ATOM  14081  CG  ARG A 902     -25.293  32.659   5.626  1.00  1.42           C  
ATOM  14082  CD  ARG A 902     -26.160  32.846   6.824  1.00  1.42           C  
ATOM  14083  NE  ARG A 902     -27.500  33.314   6.480  1.00  1.42           N  
ATOM  14084  CZ  ARG A 902     -28.458  33.619   7.383  1.00  1.42           C  
ATOM  14085  NH1 ARG A 902     -28.211  33.498   8.669  1.00  1.42           N  
ATOM  14086  NH2 ARG A 902     -29.646  34.037   6.979  1.00  1.42           N  
ATOM  14087  H   ARG A 902     -22.629  33.998   4.830  1.00  1.42           H  
ATOM  14088  HA  ARG A 902     -23.526  33.491   7.567  1.00  1.42           H  
ATOM  14089 1HB  ARG A 902     -23.449  31.740   5.097  1.00  1.42           H  
ATOM  14090 2HB  ARG A 902     -24.095  31.217   6.644  1.00  1.42           H  
ATOM  14091 1HG  ARG A 902     -25.156  33.632   5.158  1.00  1.42           H  
ATOM  14092 2HG  ARG A 902     -25.790  31.990   4.928  1.00  1.42           H  
ATOM  14093 1HD  ARG A 902     -26.256  31.895   7.350  1.00  1.42           H  
ATOM  14094 2HD  ARG A 902     -25.702  33.581   7.484  1.00  1.42           H  
ATOM  14095  HE  ARG A 902     -27.724  33.419   5.499  1.00  1.42           H  
ATOM  14096 1HH1 ARG A 902     -27.305  33.178   8.981  1.00  1.42           H  
ATOM  14097 2HH1 ARG A 902     -28.926  33.725   9.344  1.00  1.42           H  
ATOM  14098 1HH2 ARG A 902     -29.843  34.129   5.993  1.00  1.42           H  
ATOM  14099 2HH2 ARG A 902     -30.358  34.262   7.658  1.00  1.42           H  
ATOM  14100  N   GLY A 903     -20.561  32.659   6.900  1.00  1.36           N  
ATOM  14101  CA  GLY A 903     -19.363  31.975   7.375  1.00  1.36           C  
ATOM  14102  C   GLY A 903     -18.946  30.734   6.567  1.00  1.36           C  
ATOM  14103  O   GLY A 903     -18.076  29.978   7.011  1.00  1.36           O  
ATOM  14104  H   GLY A 903     -20.432  33.462   6.288  1.00  1.36           H  
ATOM  14105 1HA  GLY A 903     -18.544  32.690   7.404  1.00  1.36           H  
ATOM  14106 2HA  GLY A 903     -19.527  31.680   8.409  1.00  1.36           H  
ATOM  14107  N   LEU A 904     -19.551  30.500   5.400  1.00  1.27           N  
ATOM  14108  CA  LEU A 904     -19.210  29.298   4.647  1.00  1.27           C  
ATOM  14109  C   LEU A 904     -18.122  29.496   3.597  1.00  1.27           C  
ATOM  14110  O   LEU A 904     -18.288  30.208   2.598  1.00  1.27           O  
ATOM  14111  CB  LEU A 904     -20.420  28.749   3.918  1.00  1.27           C  
ATOM  14112  CG  LEU A 904     -20.139  27.490   3.129  1.00  1.27           C  
ATOM  14113  CD1 LEU A 904     -19.816  26.357   4.115  1.00  1.27           C  
ATOM  14114  CD2 LEU A 904     -21.290  27.215   2.254  1.00  1.27           C  
ATOM  14115  H   LEU A 904     -20.235  31.155   5.024  1.00  1.27           H  
ATOM  14116  HA  LEU A 904     -18.865  28.545   5.354  1.00  1.27           H  
ATOM  14117 1HB  LEU A 904     -21.200  28.530   4.644  1.00  1.27           H  
ATOM  14118 2HB  LEU A 904     -20.788  29.508   3.236  1.00  1.27           H  
ATOM  14119  HG  LEU A 904     -19.259  27.630   2.509  1.00  1.27           H  
ATOM  14120 1HD1 LEU A 904     -19.593  25.457   3.585  1.00  1.27           H  
ATOM  14121 2HD1 LEU A 904     -18.953  26.628   4.718  1.00  1.27           H  
ATOM  14122 3HD1 LEU A 904     -20.671  26.183   4.767  1.00  1.27           H  
ATOM  14123 1HD2 LEU A 904     -21.106  26.325   1.665  1.00  1.27           H  
ATOM  14124 2HD2 LEU A 904     -22.165  27.099   2.852  1.00  1.27           H  
ATOM  14125 3HD2 LEU A 904     -21.417  28.049   1.602  1.00  1.27           H  
ATOM  14126  N   ARG A 905     -17.027  28.782   3.769  1.00  1.18           N  
ATOM  14127  CA  ARG A 905     -15.918  28.899   2.846  1.00  1.18           C  
ATOM  14128  C   ARG A 905     -16.009  27.997   1.628  1.00  1.18           C  
ATOM  14129  O   ARG A 905     -15.355  26.947   1.569  1.00  1.18           O  
ATOM  14130  CB  ARG A 905     -14.608  28.656   3.547  1.00  1.18           C  
ATOM  14131  CG  ARG A 905     -14.223  29.720   4.521  1.00  1.18           C  
ATOM  14132  CD  ARG A 905     -12.867  29.498   5.070  1.00  1.18           C  
ATOM  14133  NE  ARG A 905     -11.865  29.550   4.034  1.00  1.18           N  
ATOM  14134  CZ  ARG A 905     -11.101  28.542   3.618  1.00  1.18           C  
ATOM  14135  NH1 ARG A 905     -11.205  27.374   4.200  1.00  1.18           N  
ATOM  14136  NH2 ARG A 905     -10.244  28.766   2.624  1.00  1.18           N  
ATOM  14137  H   ARG A 905     -16.944  28.184   4.581  1.00  1.18           H  
ATOM  14138  HA  ARG A 905     -15.896  29.929   2.490  1.00  1.18           H  
ATOM  14139 1HB  ARG A 905     -14.677  27.723   4.102  1.00  1.18           H  
ATOM  14140 2HB  ARG A 905     -13.813  28.538   2.827  1.00  1.18           H  
ATOM  14141 1HG  ARG A 905     -14.231  30.693   4.018  1.00  1.18           H  
ATOM  14142 2HG  ARG A 905     -14.934  29.737   5.350  1.00  1.18           H  
ATOM  14143 1HD  ARG A 905     -12.639  30.280   5.765  1.00  1.18           H  
ATOM  14144 2HD  ARG A 905     -12.810  28.528   5.567  1.00  1.18           H  
ATOM  14145  HE  ARG A 905     -11.751  30.418   3.555  1.00  1.18           H  
ATOM  14146 1HH1 ARG A 905     -11.876  27.260   4.948  1.00  1.18           H  
ATOM  14147 2HH1 ARG A 905     -10.630  26.601   3.907  1.00  1.18           H  
ATOM  14148 1HH2 ARG A 905     -10.202  29.711   2.199  1.00  1.18           H  
ATOM  14149 2HH2 ARG A 905      -9.640  28.032   2.289  1.00  1.18           H  
ATOM  14150  N   CYS A 906     -16.781  28.437   0.635  1.00  1.12           N  
ATOM  14151  CA  CYS A 906     -16.968  27.622  -0.572  1.00  1.12           C  
ATOM  14152  C   CYS A 906     -17.020  28.428  -1.871  1.00  1.12           C  
ATOM  14153  O   CYS A 906     -17.221  29.653  -1.894  1.00  1.12           O  
ATOM  14154  CB  CYS A 906     -18.290  26.870  -0.528  1.00  1.12           C  
ATOM  14155  SG  CYS A 906     -19.682  27.909  -0.710  1.00  1.12           S  
ATOM  14156  H   CYS A 906     -17.288  29.306   0.797  1.00  1.12           H  
ATOM  14157  HA  CYS A 906     -16.152  26.908  -0.646  1.00  1.12           H  
ATOM  14158 1HB  CYS A 906     -18.320  26.102  -1.301  1.00  1.12           H  
ATOM  14159 2HB  CYS A 906     -18.381  26.402   0.414  1.00  1.12           H  
ATOM  14160  HG  CYS A 906     -19.514  28.565   0.438  1.00  1.12           H  
ATOM  14161  N   HIS A 907     -16.885  27.690  -2.963  1.00  1.10           N  
ATOM  14162  CA  HIS A 907     -16.968  28.181  -4.318  1.00  1.10           C  
ATOM  14163  C   HIS A 907     -18.212  27.623  -4.996  1.00  1.10           C  
ATOM  14164  O   HIS A 907     -18.385  26.404  -5.115  1.00  1.10           O  
ATOM  14165  CB  HIS A 907     -15.698  27.778  -5.085  1.00  1.10           C  
ATOM  14166  CG  HIS A 907     -15.584  28.273  -6.517  1.00  1.10           C  
ATOM  14167  ND1 HIS A 907     -14.679  27.731  -7.412  1.00  1.10           N  
ATOM  14168  CD2 HIS A 907     -16.237  29.250  -7.194  1.00  1.10           C  
ATOM  14169  CE1 HIS A 907     -14.775  28.356  -8.571  1.00  1.10           C  
ATOM  14170  NE2 HIS A 907     -15.711  29.283  -8.472  1.00  1.10           N  
ATOM  14171  H   HIS A 907     -16.699  26.703  -2.843  1.00  1.10           H  
ATOM  14172  HA  HIS A 907     -17.043  29.267  -4.317  1.00  1.10           H  
ATOM  14173 1HB  HIS A 907     -14.831  28.139  -4.550  1.00  1.10           H  
ATOM  14174 2HB  HIS A 907     -15.631  26.688  -5.099  1.00  1.10           H  
ATOM  14175  HD1 HIS A 907     -14.025  26.997  -7.233  1.00  1.10           H  
ATOM  14176  HD2 HIS A 907     -17.025  29.943  -6.912  1.00  1.10           H  
ATOM  14177  HE1 HIS A 907     -14.130  28.066  -9.408  1.00  1.10           H  
ATOM  14178  N   ILE A 908     -19.119  28.513  -5.373  1.00  1.13           N  
ATOM  14179  CA  ILE A 908     -20.337  28.084  -6.037  1.00  1.13           C  
ATOM  14180  C   ILE A 908     -20.157  28.171  -7.528  1.00  1.13           C  
ATOM  14181  O   ILE A 908     -19.737  29.217  -8.045  1.00  1.13           O  
ATOM  14182  CB  ILE A 908     -21.547  28.929  -5.661  1.00  1.13           C  
ATOM  14183  CG1 ILE A 908     -21.751  28.922  -4.188  1.00  1.13           C  
ATOM  14184  CG2 ILE A 908     -22.759  28.383  -6.350  1.00  1.13           C  
ATOM  14185  CD1 ILE A 908     -21.970  27.557  -3.668  1.00  1.13           C  
ATOM  14186  H   ILE A 908     -18.945  29.492  -5.216  1.00  1.13           H  
ATOM  14187  HA  ILE A 908     -20.543  27.045  -5.777  1.00  1.13           H  
ATOM  14188  HB  ILE A 908     -21.391  29.949  -5.971  1.00  1.13           H  
ATOM  14189 1HG1 ILE A 908     -20.873  29.345  -3.698  1.00  1.13           H  
ATOM  14190 2HG1 ILE A 908     -22.618  29.537  -3.942  1.00  1.13           H  
ATOM  14191 1HG2 ILE A 908     -23.604  28.986  -6.094  1.00  1.13           H  
ATOM  14192 2HG2 ILE A 908     -22.629  28.398  -7.425  1.00  1.13           H  
ATOM  14193 3HG2 ILE A 908     -22.919  27.357  -6.028  1.00  1.13           H  
ATOM  14194 1HD1 ILE A 908     -22.111  27.590  -2.607  1.00  1.13           H  
ATOM  14195 2HD1 ILE A 908     -22.855  27.142  -4.141  1.00  1.13           H  
ATOM  14196 3HD1 ILE A 908     -21.107  26.942  -3.898  1.00  1.13           H  
ATOM  14197  N   MET A 909     -20.465  27.072  -8.206  1.00  1.22           N  
ATOM  14198  CA  MET A 909     -20.344  26.994  -9.648  1.00  1.22           C  
ATOM  14199  C   MET A 909     -21.599  26.479 -10.322  1.00  1.22           C  
ATOM  14200  O   MET A 909     -22.292  25.602  -9.810  1.00  1.22           O  
ATOM  14201  CB  MET A 909     -19.182  26.079  -9.999  1.00  1.22           C  
ATOM  14202  CG  MET A 909     -17.827  26.609  -9.590  1.00  1.22           C  
ATOM  14203  SD  MET A 909     -16.574  25.369  -9.628  1.00  1.22           S  
ATOM  14204  CE  MET A 909     -16.996  24.595  -8.090  1.00  1.22           C  
ATOM  14205  H   MET A 909     -20.779  26.250  -7.683  1.00  1.22           H  
ATOM  14206  HA  MET A 909     -20.148  27.993 -10.034  1.00  1.22           H  
ATOM  14207 1HB  MET A 909     -19.320  25.118  -9.504  1.00  1.22           H  
ATOM  14208 2HB  MET A 909     -19.170  25.893 -11.078  1.00  1.22           H  
ATOM  14209 1HG  MET A 909     -17.533  27.419 -10.258  1.00  1.22           H  
ATOM  14210 2HG  MET A 909     -17.869  27.003  -8.583  1.00  1.22           H  
ATOM  14211 1HE  MET A 909     -16.312  23.777  -7.915  1.00  1.22           H  
ATOM  14212 2HE  MET A 909     -16.913  25.326  -7.281  1.00  1.22           H  
ATOM  14213 3HE  MET A 909     -18.020  24.218  -8.133  1.00  1.22           H  
ATOM  14214  N   TYR A 910     -21.850  26.981 -11.516  1.00  1.33           N  
ATOM  14215  CA  TYR A 910     -22.921  26.453 -12.342  1.00  1.33           C  
ATOM  14216  C   TYR A 910     -22.318  25.595 -13.440  1.00  1.33           C  
ATOM  14217  O   TYR A 910     -21.223  25.869 -13.937  1.00  1.33           O  
ATOM  14218  CB  TYR A 910     -23.814  27.571 -12.877  1.00  1.33           C  
ATOM  14219  CG  TYR A 910     -24.776  28.168 -11.835  1.00  1.33           C  
ATOM  14220  CD1 TYR A 910     -24.367  29.161 -10.956  1.00  1.33           C  
ATOM  14221  CD2 TYR A 910     -26.097  27.721 -11.797  1.00  1.33           C  
ATOM  14222  CE1 TYR A 910     -25.282  29.690 -10.041  1.00  1.33           C  
ATOM  14223  CE2 TYR A 910     -26.981  28.266 -10.894  1.00  1.33           C  
ATOM  14224  CZ  TYR A 910     -26.565  29.251 -10.025  1.00  1.33           C  
ATOM  14225  OH  TYR A 910     -27.440  29.759  -9.120  1.00  1.33           O  
ATOM  14226  H   TYR A 910     -21.269  27.725 -11.879  1.00  1.33           H  
ATOM  14227  HA  TYR A 910     -23.548  25.799 -11.738  1.00  1.33           H  
ATOM  14228 1HB  TYR A 910     -23.191  28.378 -13.273  1.00  1.33           H  
ATOM  14229 2HB  TYR A 910     -24.407  27.189 -13.710  1.00  1.33           H  
ATOM  14230  HD1 TYR A 910     -23.334  29.513 -10.976  1.00  1.33           H  
ATOM  14231  HD2 TYR A 910     -26.431  26.940 -12.484  1.00  1.33           H  
ATOM  14232  HE1 TYR A 910     -24.997  30.446  -9.336  1.00  1.33           H  
ATOM  14233  HE2 TYR A 910     -28.009  27.924 -10.863  1.00  1.33           H  
ATOM  14234  HH  TYR A 910     -27.329  30.733  -9.001  1.00  1.33           H  
ATOM  14235  N   CYS A 911     -23.034  24.538 -13.773  1.00  1.43           N  
ATOM  14236  CA  CYS A 911     -22.653  23.559 -14.774  1.00  1.43           C  
ATOM  14237  C   CYS A 911     -23.617  23.637 -15.954  1.00  1.43           C  
ATOM  14238  O   CYS A 911     -24.416  24.576 -16.023  1.00  1.43           O  
ATOM  14239  CB  CYS A 911     -22.658  22.172 -14.154  1.00  1.43           C  
ATOM  14240  SG  CYS A 911     -21.582  22.015 -12.710  1.00  1.43           S  
ATOM  14241  H   CYS A 911     -23.913  24.380 -13.279  1.00  1.43           H  
ATOM  14242  HA  CYS A 911     -21.647  23.785 -15.125  1.00  1.43           H  
ATOM  14243 1HB  CYS A 911     -23.653  21.934 -13.850  1.00  1.43           H  
ATOM  14244 2HB  CYS A 911     -22.345  21.434 -14.883  1.00  1.43           H  
ATOM  14245  HG  CYS A 911     -20.497  22.519 -13.294  1.00  1.43           H  
ATOM  14246  N   ARG A 912     -23.517  22.671 -16.879  1.00  1.47           N  
ATOM  14247  CA  ARG A 912     -24.315  22.635 -18.110  1.00  1.47           C  
ATOM  14248  C   ARG A 912     -25.669  23.314 -18.008  1.00  1.47           C  
ATOM  14249  O   ARG A 912     -26.509  22.920 -17.186  1.00  1.47           O  
ATOM  14250  CB  ARG A 912     -24.624  21.182 -18.456  1.00  1.47           C  
ATOM  14251  CG  ARG A 912     -25.434  20.954 -19.738  1.00  1.47           C  
ATOM  14252  CD  ARG A 912     -25.929  19.533 -19.831  1.00  1.47           C  
ATOM  14253  NE  ARG A 912     -26.918  19.245 -18.772  1.00  1.47           N  
ATOM  14254  CZ  ARG A 912     -27.500  18.059 -18.515  1.00  1.47           C  
ATOM  14255  NH1 ARG A 912     -27.261  16.945 -19.223  1.00  1.47           N  
ATOM  14256  NH2 ARG A 912     -28.340  18.041 -17.499  1.00  1.47           N  
ATOM  14257  H   ARG A 912     -22.834  21.940 -16.743  1.00  1.47           H  
ATOM  14258  HA  ARG A 912     -23.740  23.103 -18.901  1.00  1.47           H  
ATOM  14259 1HB  ARG A 912     -23.693  20.630 -18.563  1.00  1.47           H  
ATOM  14260 2HB  ARG A 912     -25.183  20.731 -17.637  1.00  1.47           H  
ATOM  14261 1HG  ARG A 912     -26.299  21.612 -19.748  1.00  1.47           H  
ATOM  14262 2HG  ARG A 912     -24.814  21.161 -20.616  1.00  1.47           H  
ATOM  14263 1HD  ARG A 912     -26.407  19.380 -20.788  1.00  1.47           H  
ATOM  14264 2HD  ARG A 912     -25.097  18.840 -19.726  1.00  1.47           H  
ATOM  14265  HE  ARG A 912     -27.210  20.012 -18.143  1.00  1.47           H  
ATOM  14266 1HH1 ARG A 912     -26.609  16.925 -20.027  1.00  1.47           H  
ATOM  14267 2HH1 ARG A 912     -27.734  16.088 -18.977  1.00  1.47           H  
ATOM  14268 1HH2 ARG A 912     -28.479  18.922 -16.977  1.00  1.47           H  
ATOM  14269 2HH2 ARG A 912     -28.818  17.193 -17.238  1.00  1.47           H  
ATOM  14270  N   ASN A 913     -25.850  24.335 -18.859  1.00  1.44           N  
ATOM  14271  CA  ASN A 913     -27.070  25.128 -19.042  1.00  1.44           C  
ATOM  14272  C   ASN A 913     -27.804  25.524 -17.760  1.00  1.44           C  
ATOM  14273  O   ASN A 913     -29.023  25.697 -17.772  1.00  1.44           O  
ATOM  14274  CB  ASN A 913     -28.002  24.408 -19.999  1.00  1.44           C  
ATOM  14275  CG  ASN A 913     -27.444  24.357 -21.401  1.00  1.44           C  
ATOM  14276  OD1 ASN A 913     -26.922  25.361 -21.899  1.00  1.44           O  
ATOM  14277  ND2 ASN A 913     -27.547  23.220 -22.042  1.00  1.44           N  
ATOM  14278  H   ASN A 913     -25.066  24.553 -19.476  1.00  1.44           H  
ATOM  14279  HA  ASN A 913     -26.775  26.060 -19.521  1.00  1.44           H  
ATOM  14280 1HB  ASN A 913     -28.160  23.387 -19.657  1.00  1.44           H  
ATOM  14281 2HB  ASN A 913     -28.969  24.905 -20.016  1.00  1.44           H  
ATOM  14282 1HD2 ASN A 913     -27.193  23.139 -22.977  1.00  1.44           H  
ATOM  14283 2HD2 ASN A 913     -27.979  22.432 -21.607  1.00  1.44           H  
ATOM  14284  N   ALA A 914     -27.073  25.700 -16.665  1.00  1.33           N  
ATOM  14285  CA  ALA A 914     -27.628  26.044 -15.356  1.00  1.33           C  
ATOM  14286  C   ALA A 914     -28.675  25.021 -14.901  1.00  1.33           C  
ATOM  14287  O   ALA A 914     -29.595  25.357 -14.158  1.00  1.33           O  
ATOM  14288  CB  ALA A 914     -28.249  27.435 -15.363  1.00  1.33           C  
ATOM  14289  H   ALA A 914     -26.069  25.518 -16.711  1.00  1.33           H  
ATOM  14290  HA  ALA A 914     -26.805  26.030 -14.641  1.00  1.33           H  
ATOM  14291 1HB  ALA A 914     -28.615  27.669 -14.365  1.00  1.33           H  
ATOM  14292 2HB  ALA A 914     -27.492  28.163 -15.651  1.00  1.33           H  
ATOM  14293 3HB  ALA A 914     -29.076  27.479 -16.064  1.00  1.33           H  
ATOM  14294  N   THR A 915     -28.482  23.753 -15.285  1.00  1.18           N  
ATOM  14295  CA  THR A 915     -29.364  22.656 -14.886  1.00  1.18           C  
ATOM  14296  C   THR A 915     -28.834  21.992 -13.616  1.00  1.18           C  
ATOM  14297  O   THR A 915     -29.491  21.144 -13.007  1.00  1.18           O  
ATOM  14298  CB  THR A 915     -29.480  21.597 -16.021  1.00  1.18           C  
ATOM  14299  OG1 THR A 915     -28.189  20.977 -16.273  1.00  1.18           O  
ATOM  14300  CG2 THR A 915     -29.941  22.269 -17.295  1.00  1.18           C  
ATOM  14301  H   THR A 915     -27.715  23.549 -15.928  1.00  1.18           H  
ATOM  14302  HA  THR A 915     -30.356  23.059 -14.675  1.00  1.18           H  
ATOM  14303  HB  THR A 915     -30.198  20.830 -15.734  1.00  1.18           H  
ATOM  14304  HG1 THR A 915     -27.519  21.698 -16.371  1.00  1.18           H  
ATOM  14305 1HG2 THR A 915     -30.020  21.533 -18.092  1.00  1.18           H  
ATOM  14306 2HG2 THR A 915     -30.910  22.739 -17.133  1.00  1.18           H  
ATOM  14307 3HG2 THR A 915     -29.220  23.022 -17.569  1.00  1.18           H  
ATOM  14308  N   ARG A 916     -27.621  22.380 -13.243  1.00  1.04           N  
ATOM  14309  CA  ARG A 916     -26.896  21.833 -12.105  1.00  1.04           C  
ATOM  14310  C   ARG A 916     -25.980  22.870 -11.447  1.00  1.04           C  
ATOM  14311  O   ARG A 916     -25.352  23.697 -12.124  1.00  1.04           O  
ATOM  14312  CB  ARG A 916     -26.071  20.608 -12.513  1.00  1.04           C  
ATOM  14313  CG  ARG A 916     -25.169  20.008 -11.396  1.00  1.04           C  
ATOM  14314  CD  ARG A 916     -24.338  18.839 -11.841  1.00  1.04           C  
ATOM  14315  NE  ARG A 916     -25.099  17.619 -12.105  1.00  1.04           N  
ATOM  14316  CZ  ARG A 916     -25.328  17.082 -13.320  1.00  1.04           C  
ATOM  14317  NH1 ARG A 916     -24.877  17.653 -14.415  1.00  1.04           N  
ATOM  14318  NH2 ARG A 916     -26.003  15.954 -13.383  1.00  1.04           N  
ATOM  14319  H   ARG A 916     -27.178  23.092 -13.799  1.00  1.04           H  
ATOM  14320  HA  ARG A 916     -27.629  21.516 -11.372  1.00  1.04           H  
ATOM  14321 1HB  ARG A 916     -26.761  19.814 -12.803  1.00  1.04           H  
ATOM  14322 2HB  ARG A 916     -25.473  20.829 -13.376  1.00  1.04           H  
ATOM  14323 1HG  ARG A 916     -24.468  20.766 -11.047  1.00  1.04           H  
ATOM  14324 2HG  ARG A 916     -25.788  19.680 -10.560  1.00  1.04           H  
ATOM  14325 1HD  ARG A 916     -23.805  19.110 -12.752  1.00  1.04           H  
ATOM  14326 2HD  ARG A 916     -23.612  18.616 -11.060  1.00  1.04           H  
ATOM  14327  HE  ARG A 916     -25.479  17.086 -11.305  1.00  1.04           H  
ATOM  14328 1HH1 ARG A 916     -24.354  18.512 -14.356  1.00  1.04           H  
ATOM  14329 2HH1 ARG A 916     -25.044  17.219 -15.308  1.00  1.04           H  
ATOM  14330 1HH2 ARG A 916     -26.314  15.531 -12.491  1.00  1.04           H  
ATOM  14331 2HH2 ARG A 916     -26.188  15.508 -14.262  1.00  1.04           H  
ATOM  14332  N   LEU A 917     -25.929  22.818 -10.120  1.00  0.92           N  
ATOM  14333  CA  LEU A 917     -25.064  23.678  -9.318  1.00  0.92           C  
ATOM  14334  C   LEU A 917     -24.170  22.861  -8.399  1.00  0.92           C  
ATOM  14335  O   LEU A 917     -24.602  21.884  -7.790  1.00  0.92           O  
ATOM  14336  CB  LEU A 917     -25.913  24.667  -8.491  1.00  0.92           C  
ATOM  14337  CG  LEU A 917     -25.151  25.621  -7.540  1.00  0.92           C  
ATOM  14338  CD1 LEU A 917     -25.873  26.883  -7.494  1.00  0.92           C  
ATOM  14339  CD2 LEU A 917     -25.083  25.041  -6.130  1.00  0.92           C  
ATOM  14340  H   LEU A 917     -26.506  22.119  -9.655  1.00  0.92           H  
ATOM  14341  HA  LEU A 917     -24.424  24.246  -9.988  1.00  0.92           H  
ATOM  14342 1HB  LEU A 917     -26.454  25.299  -9.184  1.00  0.92           H  
ATOM  14343 2HB  LEU A 917     -26.635  24.105  -7.902  1.00  0.92           H  
ATOM  14344  HG  LEU A 917     -24.143  25.801  -7.921  1.00  0.92           H  
ATOM  14345 1HD1 LEU A 917     -25.366  27.571  -6.856  1.00  0.92           H  
ATOM  14346 2HD1 LEU A 917     -25.905  27.262  -8.472  1.00  0.92           H  
ATOM  14347 3HD1 LEU A 917     -26.867  26.723  -7.131  1.00  0.92           H  
ATOM  14348 1HD2 LEU A 917     -24.562  25.733  -5.476  1.00  0.92           H  
ATOM  14349 2HD2 LEU A 917     -26.091  24.884  -5.755  1.00  0.92           H  
ATOM  14350 3HD2 LEU A 917     -24.550  24.096  -6.151  1.00  0.92           H  
ATOM  14351  N   GLN A 918     -22.906  23.253  -8.305  1.00  0.85           N  
ATOM  14352  CA  GLN A 918     -21.990  22.574  -7.402  1.00  0.85           C  
ATOM  14353  C   GLN A 918     -21.500  23.470  -6.295  1.00  0.85           C  
ATOM  14354  O   GLN A 918     -21.143  24.634  -6.514  1.00  0.85           O  
ATOM  14355  CB  GLN A 918     -20.741  22.055  -8.116  1.00  0.85           C  
ATOM  14356  CG  GLN A 918     -20.889  20.924  -9.074  1.00  0.85           C  
ATOM  14357  CD  GLN A 918     -19.484  20.523  -9.631  1.00  0.85           C  
ATOM  14358  OE1 GLN A 918     -18.510  21.287  -9.452  1.00  0.85           O  
ATOM  14359  NE2 GLN A 918     -19.407  19.357 -10.276  1.00  0.85           N  
ATOM  14360  H   GLN A 918     -22.595  24.058  -8.846  1.00  0.85           H  
ATOM  14361  HA  GLN A 918     -22.505  21.736  -6.940  1.00  0.85           H  
ATOM  14362 1HB  GLN A 918     -20.301  22.877  -8.680  1.00  0.85           H  
ATOM  14363 2HB  GLN A 918     -20.011  21.764  -7.376  1.00  0.85           H  
ATOM  14364 1HG  GLN A 918     -21.317  20.067  -8.551  1.00  0.85           H  
ATOM  14365 2HG  GLN A 918     -21.531  21.227  -9.888  1.00  0.85           H  
ATOM  14366 1HE2 GLN A 918     -18.530  19.008 -10.680  1.00  0.85           H  
ATOM  14367 2HE2 GLN A 918     -20.221  18.791 -10.374  1.00  0.85           H  
ATOM  14368  N   VAL A 919     -21.397  22.889  -5.108  1.00  0.83           N  
ATOM  14369  CA  VAL A 919     -20.810  23.595  -3.994  1.00  0.83           C  
ATOM  14370  C   VAL A 919     -19.519  22.897  -3.616  1.00  0.83           C  
ATOM  14371  O   VAL A 919     -19.533  21.744  -3.171  1.00  0.83           O  
ATOM  14372  CB  VAL A 919     -21.730  23.531  -2.798  1.00  0.83           C  
ATOM  14373  CG1 VAL A 919     -21.107  24.319  -1.666  1.00  0.83           C  
ATOM  14374  CG2 VAL A 919     -23.105  23.936  -3.204  1.00  0.83           C  
ATOM  14375  H   VAL A 919     -21.783  21.956  -4.966  1.00  0.83           H  
ATOM  14376  HA  VAL A 919     -20.601  24.629  -4.270  1.00  0.83           H  
ATOM  14377  HB  VAL A 919     -21.776  22.502  -2.448  1.00  0.83           H  
ATOM  14378 1HG1 VAL A 919     -21.718  24.237  -0.791  1.00  0.83           H  
ATOM  14379 2HG1 VAL A 919     -20.127  23.908  -1.468  1.00  0.83           H  
ATOM  14380 3HG1 VAL A 919     -21.010  25.360  -1.946  1.00  0.83           H  
ATOM  14381 1HG2 VAL A 919     -23.756  23.850  -2.351  1.00  0.83           H  
ATOM  14382 2HG2 VAL A 919     -23.098  24.940  -3.569  1.00  0.83           H  
ATOM  14383 3HG2 VAL A 919     -23.459  23.269  -3.994  1.00  0.83           H  
ATOM  14384  N   VAL A 920     -18.399  23.577  -3.811  1.00  0.83           N  
ATOM  14385  CA  VAL A 920     -17.091  22.988  -3.564  1.00  0.83           C  
ATOM  14386  C   VAL A 920     -16.312  23.806  -2.523  1.00  0.83           C  
ATOM  14387  O   VAL A 920     -16.266  25.025  -2.622  1.00  0.83           O  
ATOM  14388  CB  VAL A 920     -16.356  22.880  -4.914  1.00  0.83           C  
ATOM  14389  CG1 VAL A 920     -14.922  22.362  -4.774  1.00  0.83           C  
ATOM  14390  CG2 VAL A 920     -17.159  21.910  -5.799  1.00  0.83           C  
ATOM  14391  H   VAL A 920     -18.448  24.529  -4.187  1.00  0.83           H  
ATOM  14392  HA  VAL A 920     -17.253  21.976  -3.225  1.00  0.83           H  
ATOM  14393  HB  VAL A 920     -16.307  23.866  -5.368  1.00  0.83           H  
ATOM  14394 1HG1 VAL A 920     -14.451  22.302  -5.757  1.00  0.83           H  
ATOM  14395 2HG1 VAL A 920     -14.353  23.043  -4.144  1.00  0.83           H  
ATOM  14396 3HG1 VAL A 920     -14.923  21.375  -4.331  1.00  0.83           H  
ATOM  14397 1HG2 VAL A 920     -16.701  21.815  -6.751  1.00  0.83           H  
ATOM  14398 2HG2 VAL A 920     -17.185  20.937  -5.318  1.00  0.83           H  
ATOM  14399 3HG2 VAL A 920     -18.164  22.277  -5.940  1.00  0.83           H  
ATOM  14400  N   PRO A 921     -15.679  23.195  -1.514  1.00  0.86           N  
ATOM  14401  CA  PRO A 921     -14.940  23.893  -0.471  1.00  0.86           C  
ATOM  14402  C   PRO A 921     -13.831  24.722  -1.099  1.00  0.86           C  
ATOM  14403  O   PRO A 921     -13.210  24.289  -2.059  1.00  0.86           O  
ATOM  14404  CB  PRO A 921     -14.287  22.735   0.283  1.00  0.86           C  
ATOM  14405  CG  PRO A 921     -15.168  21.541   0.014  1.00  0.86           C  
ATOM  14406  CD  PRO A 921     -15.754  21.729  -1.337  1.00  0.86           C  
ATOM  14407  HA  PRO A 921     -15.604  24.494   0.151  1.00  0.86           H  
ATOM  14408 1HB  PRO A 921     -13.252  22.606  -0.032  1.00  0.86           H  
ATOM  14409 2HB  PRO A 921     -14.261  22.977   1.359  1.00  0.86           H  
ATOM  14410 1HG  PRO A 921     -14.565  20.646   0.037  1.00  0.86           H  
ATOM  14411 2HG  PRO A 921     -15.872  21.409   0.730  1.00  0.86           H  
ATOM  14412 1HD  PRO A 921     -15.202  21.179  -2.092  1.00  0.86           H  
ATOM  14413 2HD  PRO A 921     -16.804  21.394  -1.253  1.00  0.86           H  
ATOM  14414  N   LEU A 922     -13.488  25.864  -0.514  1.00  0.89           N  
ATOM  14415  CA  LEU A 922     -12.393  26.647  -1.111  1.00  0.89           C  
ATOM  14416  C   LEU A 922     -11.061  25.881  -1.128  1.00  0.89           C  
ATOM  14417  O   LEU A 922     -10.269  26.022  -2.061  1.00  0.89           O  
ATOM  14418  CB  LEU A 922     -12.210  27.984  -0.392  1.00  0.89           C  
ATOM  14419  CG  LEU A 922     -13.341  28.969  -0.606  1.00  0.89           C  
ATOM  14420  CD1 LEU A 922     -13.132  30.217   0.245  1.00  0.89           C  
ATOM  14421  CD2 LEU A 922     -13.431  29.301  -2.062  1.00  0.89           C  
ATOM  14422  H   LEU A 922     -14.027  26.214   0.281  1.00  0.89           H  
ATOM  14423  HA  LEU A 922     -12.665  26.864  -2.144  1.00  0.89           H  
ATOM  14424 1HB  LEU A 922     -12.141  27.792   0.675  1.00  0.89           H  
ATOM  14425 2HB  LEU A 922     -11.283  28.447  -0.725  1.00  0.89           H  
ATOM  14426  HG  LEU A 922     -14.238  28.515  -0.311  1.00  0.89           H  
ATOM  14427 1HD1 LEU A 922     -13.961  30.899   0.096  1.00  0.89           H  
ATOM  14428 2HD1 LEU A 922     -13.077  29.957   1.284  1.00  0.89           H  
ATOM  14429 3HD1 LEU A 922     -12.205  30.702  -0.050  1.00  0.89           H  
ATOM  14430 1HD2 LEU A 922     -14.259  29.977  -2.233  1.00  0.89           H  
ATOM  14431 2HD2 LEU A 922     -12.505  29.768  -2.390  1.00  0.89           H  
ATOM  14432 3HD2 LEU A 922     -13.593  28.384  -2.618  1.00  0.89           H  
ATOM  14433  N   LEU A 923     -10.843  25.007  -0.141  1.00  0.93           N  
ATOM  14434  CA  LEU A 923      -9.599  24.238  -0.054  1.00  0.93           C  
ATOM  14435  C   LEU A 923      -9.617  23.067  -1.008  1.00  0.93           C  
ATOM  14436  O   LEU A 923      -8.650  22.315  -1.104  1.00  0.93           O  
ATOM  14437  CB  LEU A 923      -9.389  23.669   1.346  1.00  0.93           C  
ATOM  14438  CG  LEU A 923      -9.168  24.668   2.451  1.00  0.93           C  
ATOM  14439  CD1 LEU A 923      -9.116  23.924   3.787  1.00  0.93           C  
ATOM  14440  CD2 LEU A 923      -7.866  25.424   2.190  1.00  0.93           C  
ATOM  14441  H   LEU A 923     -11.549  24.901   0.573  1.00  0.93           H  
ATOM  14442  HA  LEU A 923      -8.766  24.890  -0.316  1.00  0.93           H  
ATOM  14443 1HB  LEU A 923     -10.263  23.070   1.608  1.00  0.93           H  
ATOM  14444 2HB  LEU A 923      -8.521  23.002   1.324  1.00  0.93           H  
ATOM  14445  HG  LEU A 923      -9.994  25.367   2.478  1.00  0.93           H  
ATOM  14446 1HD1 LEU A 923      -8.962  24.633   4.582  1.00  0.93           H  
ATOM  14447 2HD1 LEU A 923     -10.056  23.388   3.950  1.00  0.93           H  
ATOM  14448 3HD1 LEU A 923      -8.292  23.205   3.774  1.00  0.93           H  
ATOM  14449 1HD2 LEU A 923      -7.695  26.150   2.980  1.00  0.93           H  
ATOM  14450 2HD2 LEU A 923      -7.032  24.718   2.163  1.00  0.93           H  
ATOM  14451 3HD2 LEU A 923      -7.931  25.942   1.232  1.00  0.93           H  
ATOM  14452  N   ALA A 924     -10.750  22.883  -1.664  1.00  0.97           N  
ATOM  14453  CA  ALA A 924     -10.947  21.824  -2.606  1.00  0.97           C  
ATOM  14454  C   ALA A 924     -10.886  22.339  -4.013  1.00  0.97           C  
ATOM  14455  O   ALA A 924     -11.274  21.629  -4.923  1.00  0.97           O  
ATOM  14456  CB  ALA A 924     -12.276  21.178  -2.412  1.00  0.97           C  
ATOM  14457  H   ALA A 924     -11.521  23.534  -1.561  1.00  0.97           H  
ATOM  14458  HA  ALA A 924     -10.155  21.090  -2.470  1.00  0.97           H  
ATOM  14459 1HB  ALA A 924     -12.372  20.419  -3.131  1.00  0.97           H  
ATOM  14460 2HB  ALA A 924     -12.350  20.776  -1.418  1.00  0.97           H  
ATOM  14461 3HB  ALA A 924     -13.037  21.909  -2.562  1.00  0.97           H  
ATOM  14462  N   SER A 925     -10.455  23.571  -4.242  1.00  0.99           N  
ATOM  14463  CA  SER A 925     -10.440  23.952  -5.643  1.00  0.99           C  
ATOM  14464  C   SER A 925      -9.456  23.080  -6.388  1.00  0.99           C  
ATOM  14465  O   SER A 925      -8.455  22.642  -5.818  1.00  0.99           O  
ATOM  14466  CB  SER A 925     -10.027  25.390  -5.811  1.00  0.99           C  
ATOM  14467  OG  SER A 925      -8.665  25.597  -5.445  1.00  0.99           O  
ATOM  14468  H   SER A 925     -10.177  24.214  -3.496  1.00  0.99           H  
ATOM  14469  HA  SER A 925     -11.437  23.806  -6.064  1.00  0.99           H  
ATOM  14470 1HB  SER A 925     -10.174  25.681  -6.847  1.00  0.99           H  
ATOM  14471 2HB  SER A 925     -10.667  26.024  -5.199  1.00  0.99           H  
ATOM  14472  HG  SER A 925      -8.568  26.562  -5.382  1.00  0.99           H  
ATOM  14473  N   ARG A 926      -9.665  22.931  -7.690  1.00  1.01           N  
ATOM  14474  CA  ARG A 926      -8.755  22.174  -8.541  1.00  1.01           C  
ATOM  14475  C   ARG A 926      -7.322  22.671  -8.402  1.00  1.01           C  
ATOM  14476  O   ARG A 926      -6.386  21.873  -8.345  1.00  1.01           O  
ATOM  14477  CB  ARG A 926      -9.161  22.326  -9.981  1.00  1.01           C  
ATOM  14478  CG  ARG A 926      -8.407  21.531 -10.977  1.00  1.01           C  
ATOM  14479  CD  ARG A 926      -8.843  21.991 -12.269  1.00  1.01           C  
ATOM  14480  NE  ARG A 926     -10.197  21.624 -12.628  1.00  1.01           N  
ATOM  14481  CZ  ARG A 926     -11.244  22.466 -12.511  1.00  1.01           C  
ATOM  14482  NH1 ARG A 926     -11.121  23.607 -11.921  1.00  1.01           N  
ATOM  14483  NH2 ARG A 926     -12.428  22.183 -12.975  1.00  1.01           N  
ATOM  14484  H   ARG A 926     -10.512  23.314  -8.091  1.00  1.01           H  
ATOM  14485  HA  ARG A 926      -8.799  21.124  -8.255  1.00  1.01           H  
ATOM  14486 1HB  ARG A 926     -10.210  22.045 -10.077  1.00  1.01           H  
ATOM  14487 2HB  ARG A 926      -9.076  23.374 -10.273  1.00  1.01           H  
ATOM  14488 1HG  ARG A 926      -7.332  21.688 -10.869  1.00  1.01           H  
ATOM  14489 2HG  ARG A 926      -8.648  20.471 -10.875  1.00  1.01           H  
ATOM  14490 1HD  ARG A 926      -8.800  23.072 -12.255  1.00  1.01           H  
ATOM  14491 2HD  ARG A 926      -8.168  21.613 -13.022  1.00  1.01           H  
ATOM  14492  HE  ARG A 926     -10.352  20.750 -13.115  1.00  1.01           H  
ATOM  14493 1HH1 ARG A 926     -10.244  23.904 -11.518  1.00  1.01           H  
ATOM  14494 2HH1 ARG A 926     -11.970  24.190 -11.874  1.00  1.01           H  
ATOM  14495 1HH2 ARG A 926     -12.612  21.332 -13.514  1.00  1.01           H  
ATOM  14496 2HH2 ARG A 926     -13.172  22.884 -12.859  1.00  1.01           H  
ATOM  14497  N   SER A 927      -7.144  23.995  -8.356  1.00  1.03           N  
ATOM  14498  CA  SER A 927      -5.807  24.547  -8.229  1.00  1.03           C  
ATOM  14499  C   SER A 927      -5.184  24.126  -6.886  1.00  1.03           C  
ATOM  14500  O   SER A 927      -3.998  23.779  -6.844  1.00  1.03           O  
ATOM  14501  CB  SER A 927      -5.833  26.059  -8.454  1.00  1.03           C  
ATOM  14502  OG  SER A 927      -6.177  26.336  -9.809  1.00  1.03           O  
ATOM  14503  H   SER A 927      -7.944  24.613  -8.392  1.00  1.03           H  
ATOM  14504  HA  SER A 927      -5.191  24.122  -9.022  1.00  1.03           H  
ATOM  14505 1HB  SER A 927      -6.564  26.519  -7.788  1.00  1.03           H  
ATOM  14506 2HB  SER A 927      -4.858  26.485  -8.227  1.00  1.03           H  
ATOM  14507  HG  SER A 927      -6.069  27.323  -9.980  1.00  1.03           H  
ATOM  14508  N   GLN A 928      -5.968  24.113  -5.787  1.00  1.05           N  
ATOM  14509  CA  GLN A 928      -5.394  23.637  -4.521  1.00  1.05           C  
ATOM  14510  C   GLN A 928      -5.094  22.144  -4.590  1.00  1.05           C  
ATOM  14511  O   GLN A 928      -4.092  21.689  -4.032  1.00  1.05           O  
ATOM  14512  CB  GLN A 928      -6.285  23.948  -3.315  1.00  1.05           C  
ATOM  14513  CG  GLN A 928      -5.688  23.517  -1.940  1.00  1.05           C  
ATOM  14514  CD  GLN A 928      -4.333  24.163  -1.574  1.00  1.05           C  
ATOM  14515  OE1 GLN A 928      -4.109  25.387  -1.637  1.00  1.05           O  
ATOM  14516  NE2 GLN A 928      -3.402  23.304  -1.158  1.00  1.05           N  
ATOM  14517  H   GLN A 928      -6.947  24.419  -5.819  1.00  1.05           H  
ATOM  14518  HA  GLN A 928      -4.451  24.152  -4.363  1.00  1.05           H  
ATOM  14519 1HB  GLN A 928      -6.501  25.012  -3.280  1.00  1.05           H  
ATOM  14520 2HB  GLN A 928      -7.245  23.430  -3.436  1.00  1.05           H  
ATOM  14521 1HG  GLN A 928      -6.406  23.779  -1.163  1.00  1.05           H  
ATOM  14522 2HG  GLN A 928      -5.556  22.431  -1.955  1.00  1.05           H  
ATOM  14523 1HE2 GLN A 928      -2.497  23.626  -0.883  1.00  1.05           H  
ATOM  14524 2HE2 GLN A 928      -3.620  22.327  -1.104  1.00  1.05           H  
ATOM  14525  N   ALA A 929      -5.945  21.378  -5.279  1.00  1.08           N  
ATOM  14526  CA  ALA A 929      -5.719  19.945  -5.408  1.00  1.08           C  
ATOM  14527  C   ALA A 929      -4.387  19.702  -6.103  1.00  1.08           C  
ATOM  14528  O   ALA A 929      -3.607  18.836  -5.690  1.00  1.08           O  
ATOM  14529  CB  ALA A 929      -6.840  19.296  -6.194  1.00  1.08           C  
ATOM  14530  H   ALA A 929      -6.775  21.802  -5.692  1.00  1.08           H  
ATOM  14531  HA  ALA A 929      -5.679  19.511  -4.412  1.00  1.08           H  
ATOM  14532 1HB  ALA A 929      -6.662  18.241  -6.272  1.00  1.08           H  
ATOM  14533 2HB  ALA A 929      -7.790  19.469  -5.698  1.00  1.08           H  
ATOM  14534 3HB  ALA A 929      -6.877  19.723  -7.184  1.00  1.08           H  
ATOM  14535  N   LEU A 930      -4.095  20.509  -7.129  1.00  1.13           N  
ATOM  14536  CA  LEU A 930      -2.816  20.395  -7.801  1.00  1.13           C  
ATOM  14537  C   LEU A 930      -1.693  20.803  -6.860  1.00  1.13           C  
ATOM  14538  O   LEU A 930      -0.711  20.088  -6.747  1.00  1.13           O  
ATOM  14539  CB  LEU A 930      -2.801  21.222  -9.097  1.00  1.13           C  
ATOM  14540  CG  LEU A 930      -3.675  20.655 -10.239  1.00  1.13           C  
ATOM  14541  CD1 LEU A 930      -3.765  21.671 -11.384  1.00  1.13           C  
ATOM  14542  CD2 LEU A 930      -3.039  19.326 -10.729  1.00  1.13           C  
ATOM  14543  H   LEU A 930      -4.785  21.191  -7.449  1.00  1.13           H  
ATOM  14544  HA  LEU A 930      -2.668  19.351  -8.075  1.00  1.13           H  
ATOM  14545 1HB  LEU A 930      -3.162  22.225  -8.872  1.00  1.13           H  
ATOM  14546 2HB  LEU A 930      -1.774  21.296  -9.459  1.00  1.13           H  
ATOM  14547  HG  LEU A 930      -4.686  20.467  -9.869  1.00  1.13           H  
ATOM  14548 1HD1 LEU A 930      -4.384  21.267 -12.179  1.00  1.13           H  
ATOM  14549 2HD1 LEU A 930      -4.210  22.595 -11.015  1.00  1.13           H  
ATOM  14550 3HD1 LEU A 930      -2.774  21.876 -11.770  1.00  1.13           H  
ATOM  14551 1HD2 LEU A 930      -3.646  18.905 -11.533  1.00  1.13           H  
ATOM  14552 2HD2 LEU A 930      -2.029  19.514 -11.098  1.00  1.13           H  
ATOM  14553 3HD2 LEU A 930      -2.995  18.619  -9.900  1.00  1.13           H  
ATOM  14554  N   ARG A 931      -1.866  21.858  -6.072  1.00  1.20           N  
ATOM  14555  CA  ARG A 931      -0.788  22.205  -5.146  1.00  1.20           C  
ATOM  14556  C   ARG A 931      -0.511  21.066  -4.161  1.00  1.20           C  
ATOM  14557  O   ARG A 931       0.650  20.790  -3.832  1.00  1.20           O  
ATOM  14558  CB  ARG A 931      -1.106  23.485  -4.378  1.00  1.20           C  
ATOM  14559  CG  ARG A 931      -0.993  24.764  -5.196  1.00  1.20           C  
ATOM  14560  CD  ARG A 931      -1.024  26.001  -4.342  1.00  1.20           C  
ATOM  14561  NE  ARG A 931      -2.348  26.284  -3.772  1.00  1.20           N  
ATOM  14562  CZ  ARG A 931      -3.292  27.027  -4.375  1.00  1.20           C  
ATOM  14563  NH1 ARG A 931      -3.073  27.560  -5.559  1.00  1.20           N  
ATOM  14564  NH2 ARG A 931      -4.436  27.220  -3.751  1.00  1.20           N  
ATOM  14565  H   ARG A 931      -2.699  22.442  -6.159  1.00  1.20           H  
ATOM  14566  HA  ARG A 931       0.114  22.383  -5.728  1.00  1.20           H  
ATOM  14567 1HB  ARG A 931      -2.119  23.433  -3.992  1.00  1.20           H  
ATOM  14568 2HB  ARG A 931      -0.438  23.575  -3.524  1.00  1.20           H  
ATOM  14569 1HG  ARG A 931      -0.057  24.752  -5.751  1.00  1.20           H  
ATOM  14570 2HG  ARG A 931      -1.828  24.813  -5.893  1.00  1.20           H  
ATOM  14571 1HD  ARG A 931      -0.322  25.878  -3.517  1.00  1.20           H  
ATOM  14572 2HD  ARG A 931      -0.726  26.856  -4.941  1.00  1.20           H  
ATOM  14573  HE  ARG A 931      -2.605  25.897  -2.855  1.00  1.20           H  
ATOM  14574 1HH1 ARG A 931      -2.190  27.403  -6.024  1.00  1.20           H  
ATOM  14575 2HH1 ARG A 931      -3.785  28.121  -6.003  1.00  1.20           H  
ATOM  14576 1HH2 ARG A 931      -4.561  26.788  -2.826  1.00  1.20           H  
ATOM  14577 2HH2 ARG A 931      -5.166  27.776  -4.168  1.00  1.20           H  
ATOM  14578  N   TYR A 932      -1.569  20.379  -3.718  1.00  1.29           N  
ATOM  14579  CA  TYR A 932      -1.428  19.277  -2.774  1.00  1.29           C  
ATOM  14580  C   TYR A 932      -0.591  18.176  -3.459  1.00  1.29           C  
ATOM  14581  O   TYR A 932       0.351  17.624  -2.880  1.00  1.29           O  
ATOM  14582  CB  TYR A 932      -2.807  18.778  -2.347  1.00  1.29           C  
ATOM  14583  CG  TYR A 932      -2.836  17.930  -1.110  1.00  1.29           C  
ATOM  14584  CD1 TYR A 932      -2.752  18.592   0.105  1.00  1.29           C  
ATOM  14585  CD2 TYR A 932      -3.000  16.558  -1.135  1.00  1.29           C  
ATOM  14586  CE1 TYR A 932      -2.836  17.908   1.276  1.00  1.29           C  
ATOM  14587  CE2 TYR A 932      -3.092  15.882   0.078  1.00  1.29           C  
ATOM  14588  CZ  TYR A 932      -3.013  16.555   1.257  1.00  1.29           C  
ATOM  14589  OH  TYR A 932      -3.116  15.867   2.429  1.00  1.29           O  
ATOM  14590  H   TYR A 932      -2.502  20.661  -4.023  1.00  1.29           H  
ATOM  14591  HA  TYR A 932      -0.896  19.629  -1.894  1.00  1.29           H  
ATOM  14592 1HB  TYR A 932      -3.463  19.632  -2.181  1.00  1.29           H  
ATOM  14593 2HB  TYR A 932      -3.245  18.198  -3.161  1.00  1.29           H  
ATOM  14594  HD1 TYR A 932      -2.630  19.679   0.124  1.00  1.29           H  
ATOM  14595  HD2 TYR A 932      -3.077  16.020  -2.081  1.00  1.29           H  
ATOM  14596  HE1 TYR A 932      -2.778  18.443   2.224  1.00  1.29           H  
ATOM  14597  HE2 TYR A 932      -3.244  14.818   0.104  1.00  1.29           H  
ATOM  14598  HH  TYR A 932      -3.081  16.488   3.168  1.00  1.29           H  
ATOM  14599  N   LEU A 933      -0.912  17.882  -4.723  1.00  1.41           N  
ATOM  14600  CA  LEU A 933      -0.170  16.902  -5.517  1.00  1.41           C  
ATOM  14601  C   LEU A 933       1.323  17.244  -5.528  1.00  1.41           C  
ATOM  14602  O   LEU A 933       2.172  16.396  -5.244  1.00  1.41           O  
ATOM  14603  CB  LEU A 933      -0.715  16.870  -6.962  1.00  1.41           C  
ATOM  14604  CG  LEU A 933      -0.132  15.845  -7.945  1.00  1.41           C  
ATOM  14605  CD1 LEU A 933      -1.135  15.605  -9.077  1.00  1.41           C  
ATOM  14606  CD2 LEU A 933       1.161  16.374  -8.509  1.00  1.41           C  
ATOM  14607  H   LEU A 933      -1.712  18.358  -5.151  1.00  1.41           H  
ATOM  14608  HA  LEU A 933      -0.299  15.918  -5.061  1.00  1.41           H  
ATOM  14609 1HB  LEU A 933      -1.794  16.715  -6.918  1.00  1.41           H  
ATOM  14610 2HB  LEU A 933      -0.544  17.828  -7.410  1.00  1.41           H  
ATOM  14611  HG  LEU A 933       0.048  14.912  -7.437  1.00  1.41           H  
ATOM  14612 1HD1 LEU A 933      -0.723  14.880  -9.777  1.00  1.41           H  
ATOM  14613 2HD1 LEU A 933      -2.064  15.226  -8.657  1.00  1.41           H  
ATOM  14614 3HD1 LEU A 933      -1.324  16.544  -9.596  1.00  1.41           H  
ATOM  14615 1HD2 LEU A 933       1.566  15.673  -9.213  1.00  1.41           H  
ATOM  14616 2HD2 LEU A 933       0.959  17.295  -9.009  1.00  1.41           H  
ATOM  14617 3HD2 LEU A 933       1.878  16.537  -7.714  1.00  1.41           H  
ATOM  14618  N   PHE A 934       1.644  18.503  -5.838  1.00  1.54           N  
ATOM  14619  CA  PHE A 934       3.040  18.914  -5.936  1.00  1.54           C  
ATOM  14620  C   PHE A 934       3.811  18.801  -4.627  1.00  1.54           C  
ATOM  14621  O   PHE A 934       4.957  18.320  -4.630  1.00  1.54           O  
ATOM  14622  CB  PHE A 934       3.113  20.328  -6.517  1.00  1.54           C  
ATOM  14623  CG  PHE A 934       2.990  20.283  -7.986  1.00  1.54           C  
ATOM  14624  CD1 PHE A 934       1.838  19.942  -8.548  1.00  1.54           C  
ATOM  14625  CD2 PHE A 934       4.030  20.570  -8.787  1.00  1.54           C  
ATOM  14626  CE1 PHE A 934       1.687  19.857  -9.860  1.00  1.54           C  
ATOM  14627  CE2 PHE A 934       3.913  20.481 -10.143  1.00  1.54           C  
ATOM  14628  CZ  PHE A 934       2.735  20.116 -10.673  1.00  1.54           C  
ATOM  14629  H   PHE A 934       0.893  19.167  -6.037  1.00  1.54           H  
ATOM  14630  HA  PHE A 934       3.521  18.251  -6.654  1.00  1.54           H  
ATOM  14631 1HB  PHE A 934       2.309  20.939  -6.111  1.00  1.54           H  
ATOM  14632 2HB  PHE A 934       4.069  20.792  -6.261  1.00  1.54           H  
ATOM  14633  HD1 PHE A 934       1.045  19.707  -7.932  1.00  1.54           H  
ATOM  14634  HD2 PHE A 934       4.963  20.856  -8.332  1.00  1.54           H  
ATOM  14635  HE1 PHE A 934       0.721  19.562 -10.260  1.00  1.54           H  
ATOM  14636  HE2 PHE A 934       4.761  20.699 -10.794  1.00  1.54           H  
ATOM  14637  HZ  PHE A 934       2.628  20.032 -11.741  1.00  1.54           H  
ATOM  14638  N   VAL A 935       3.202  19.167  -3.489  1.00  1.68           N  
ATOM  14639  CA  VAL A 935       3.967  19.051  -2.246  1.00  1.68           C  
ATOM  14640  C   VAL A 935       4.190  17.582  -1.883  1.00  1.68           C  
ATOM  14641  O   VAL A 935       5.210  17.227  -1.289  1.00  1.68           O  
ATOM  14642  CB  VAL A 935       3.315  19.817  -1.068  1.00  1.68           C  
ATOM  14643  CG1 VAL A 935       3.230  21.305  -1.396  1.00  1.68           C  
ATOM  14644  CG2 VAL A 935       1.957  19.286  -0.756  1.00  1.68           C  
ATOM  14645  H   VAL A 935       2.254  19.553  -3.504  1.00  1.68           H  
ATOM  14646  HA  VAL A 935       4.942  19.508  -2.412  1.00  1.68           H  
ATOM  14647  HB  VAL A 935       3.941  19.703  -0.209  1.00  1.68           H  
ATOM  14648 1HG1 VAL A 935       2.800  21.842  -0.548  1.00  1.68           H  
ATOM  14649 2HG1 VAL A 935       4.229  21.688  -1.596  1.00  1.68           H  
ATOM  14650 3HG1 VAL A 935       2.601  21.447  -2.274  1.00  1.68           H  
ATOM  14651 1HG2 VAL A 935       1.536  19.838   0.080  1.00  1.68           H  
ATOM  14652 2HG2 VAL A 935       1.350  19.423  -1.622  1.00  1.68           H  
ATOM  14653 3HG2 VAL A 935       2.010  18.236  -0.499  1.00  1.68           H  
ATOM  14654  N   ARG A 936       3.282  16.707  -2.320  1.00  1.79           N  
ATOM  14655  CA  ARG A 936       3.425  15.283  -2.081  1.00  1.79           C  
ATOM  14656  C   ARG A 936       4.421  14.590  -2.996  1.00  1.79           C  
ATOM  14657  O   ARG A 936       5.157  13.700  -2.547  1.00  1.79           O  
ATOM  14658  CB  ARG A 936       2.093  14.609  -2.239  1.00  1.79           C  
ATOM  14659  CG  ARG A 936       1.169  14.905  -1.171  1.00  1.79           C  
ATOM  14660  CD  ARG A 936      -0.097  14.352  -1.439  1.00  1.79           C  
ATOM  14661  NE  ARG A 936      -0.039  12.917  -1.623  1.00  1.79           N  
ATOM  14662  CZ  ARG A 936      -1.109  12.158  -1.495  1.00  1.79           C  
ATOM  14663  NH1 ARG A 936      -2.192  12.747  -1.123  1.00  1.79           N  
ATOM  14664  NH2 ARG A 936      -1.093  10.859  -1.723  1.00  1.79           N  
ATOM  14665  H   ARG A 936       2.438  17.048  -2.788  1.00  1.79           H  
ATOM  14666  HA  ARG A 936       3.758  15.153  -1.054  1.00  1.79           H  
ATOM  14667 1HB  ARG A 936       1.629  14.934  -3.171  1.00  1.79           H  
ATOM  14668 2HB  ARG A 936       2.227  13.529  -2.298  1.00  1.79           H  
ATOM  14669 1HG  ARG A 936       1.541  14.497  -0.254  1.00  1.79           H  
ATOM  14670 2HG  ARG A 936       1.056  15.981  -1.070  1.00  1.79           H  
ATOM  14671 1HD  ARG A 936      -0.749  14.558  -0.611  1.00  1.79           H  
ATOM  14672 2HD  ARG A 936      -0.508  14.803  -2.348  1.00  1.79           H  
ATOM  14673  HE  ARG A 936       0.828  12.494  -1.921  1.00  1.79           H  
ATOM  14674 1HH1 ARG A 936      -2.185  13.732  -0.958  1.00  1.79           H  
ATOM  14675 2HH1 ARG A 936      -3.046  12.218  -0.978  1.00  1.79           H  
ATOM  14676 1HH2 ARG A 936      -0.255  10.395  -2.024  1.00  1.79           H  
ATOM  14677 2HH2 ARG A 936      -1.970  10.320  -1.601  1.00  1.79           H  
ATOM  14678  N   TRP A 937       4.469  14.996  -4.267  1.00  1.86           N  
ATOM  14679  CA  TRP A 937       5.377  14.353  -5.206  1.00  1.86           C  
ATOM  14680  C   TRP A 937       6.749  14.998  -5.202  1.00  1.86           C  
ATOM  14681  O   TRP A 937       7.669  14.485  -5.824  1.00  1.86           O  
ATOM  14682  CB  TRP A 937       4.866  14.396  -6.634  1.00  1.86           C  
ATOM  14683  CG  TRP A 937       3.608  13.692  -6.881  1.00  1.86           C  
ATOM  14684  CD1 TRP A 937       2.728  13.161  -5.989  1.00  1.86           C  
ATOM  14685  CD2 TRP A 937       3.082  13.418  -8.169  1.00  1.86           C  
ATOM  14686  NE1 TRP A 937       1.680  12.615  -6.648  1.00  1.86           N  
ATOM  14687  CE2 TRP A 937       1.876  12.774  -7.987  1.00  1.86           C  
ATOM  14688  CE3 TRP A 937       3.531  13.671  -9.444  1.00  1.86           C  
ATOM  14689  CZ2 TRP A 937       1.096  12.409  -9.039  1.00  1.86           C  
ATOM  14690  CZ3 TRP A 937       2.752  13.311 -10.501  1.00  1.86           C  
ATOM  14691  CH2 TRP A 937       1.552  12.715 -10.301  1.00  1.86           C  
ATOM  14692  H   TRP A 937       3.827  15.721  -4.590  1.00  1.86           H  
ATOM  14693  HA  TRP A 937       5.489  13.310  -4.918  1.00  1.86           H  
ATOM  14694 1HB  TRP A 937       4.705  15.442  -6.912  1.00  1.86           H  
ATOM  14695 2HB  TRP A 937       5.622  13.990  -7.306  1.00  1.86           H  
ATOM  14696  HD1 TRP A 937       2.832  13.184  -4.915  1.00  1.86           H  
ATOM  14697  HE1 TRP A 937       0.880  12.168  -6.223  1.00  1.86           H  
ATOM  14698  HE3 TRP A 937       4.482  14.153  -9.589  1.00  1.86           H  
ATOM  14699  HZ2 TRP A 937       0.159  11.911  -8.900  1.00  1.86           H  
ATOM  14700  HZ3 TRP A 937       3.116  13.524 -11.501  1.00  1.86           H  
ATOM  14701  HH2 TRP A 937       0.947  12.472 -11.145  1.00  1.86           H  
ATOM  14702  N   GLY A 938       6.907  16.123  -4.514  1.00  1.88           N  
ATOM  14703  CA  GLY A 938       8.208  16.768  -4.477  1.00  1.88           C  
ATOM  14704  C   GLY A 938       8.498  17.512  -5.770  1.00  1.88           C  
ATOM  14705  O   GLY A 938       9.652  17.624  -6.181  1.00  1.88           O  
ATOM  14706  H   GLY A 938       6.116  16.569  -4.052  1.00  1.88           H  
ATOM  14707 1HA  GLY A 938       8.221  17.470  -3.645  1.00  1.88           H  
ATOM  14708 2HA  GLY A 938       8.984  16.028  -4.289  1.00  1.88           H  
ATOM  14709  N   LEU A 939       7.439  17.941  -6.445  1.00  1.83           N  
ATOM  14710  CA  LEU A 939       7.562  18.664  -7.699  1.00  1.83           C  
ATOM  14711  C   LEU A 939       7.494  20.154  -7.494  1.00  1.83           C  
ATOM  14712  O   LEU A 939       6.867  20.642  -6.555  1.00  1.83           O  
ATOM  14713  CB  LEU A 939       6.462  18.305  -8.704  1.00  1.83           C  
ATOM  14714  CG  LEU A 939       6.373  16.940  -9.286  1.00  1.83           C  
ATOM  14715  CD1 LEU A 939       5.097  16.884 -10.143  1.00  1.83           C  
ATOM  14716  CD2 LEU A 939       7.585  16.713 -10.159  1.00  1.83           C  
ATOM  14717  H   LEU A 939       6.519  17.827  -6.019  1.00  1.83           H  
ATOM  14718  HA  LEU A 939       8.526  18.421  -8.145  1.00  1.83           H  
ATOM  14719 1HB  LEU A 939       5.532  18.435  -8.184  1.00  1.83           H  
ATOM  14720 2HB  LEU A 939       6.503  19.017  -9.530  1.00  1.83           H  
ATOM  14721  HG  LEU A 939       6.325  16.182  -8.508  1.00  1.83           H  
ATOM  14722 1HD1 LEU A 939       5.013  15.924 -10.619  1.00  1.83           H  
ATOM  14723 2HD1 LEU A 939       4.220  17.064  -9.516  1.00  1.83           H  
ATOM  14724 3HD1 LEU A 939       5.154  17.653 -10.914  1.00  1.83           H  
ATOM  14725 1HD2 LEU A 939       7.520  15.740 -10.615  1.00  1.83           H  
ATOM  14726 2HD2 LEU A 939       7.619  17.479 -10.938  1.00  1.83           H  
ATOM  14727 3HD2 LEU A 939       8.493  16.771  -9.554  1.00  1.83           H  
ATOM  14728  N   SER A 940       8.132  20.881  -8.386  1.00  1.71           N  
ATOM  14729  CA  SER A 940       7.968  22.315  -8.404  1.00  1.71           C  
ATOM  14730  C   SER A 940       6.817  22.641  -9.314  1.00  1.71           C  
ATOM  14731  O   SER A 940       6.707  22.080 -10.402  1.00  1.71           O  
ATOM  14732  CB  SER A 940       9.187  23.017  -8.941  1.00  1.71           C  
ATOM  14733  OG  SER A 940       8.933  24.400  -9.073  1.00  1.71           O  
ATOM  14734  H   SER A 940       8.686  20.425  -9.097  1.00  1.71           H  
ATOM  14735  HA  SER A 940       7.746  22.673  -7.396  1.00  1.71           H  
ATOM  14736 1HB  SER A 940      10.028  22.853  -8.274  1.00  1.71           H  
ATOM  14737 2HB  SER A 940       9.443  22.595  -9.912  1.00  1.71           H  
ATOM  14738  HG  SER A 940       9.142  24.779  -8.198  1.00  1.71           H  
ATOM  14739  N   VAL A 941       6.007  23.606  -8.939  1.00  1.55           N  
ATOM  14740  CA  VAL A 941       4.927  24.065  -9.803  1.00  1.55           C  
ATOM  14741  C   VAL A 941       5.503  24.604 -11.106  1.00  1.55           C  
ATOM  14742  O   VAL A 941       4.836  24.622 -12.143  1.00  1.55           O  
ATOM  14743  CB  VAL A 941       4.022  25.067  -9.101  1.00  1.55           C  
ATOM  14744  CG1 VAL A 941       3.059  25.654 -10.105  1.00  1.55           C  
ATOM  14745  CG2 VAL A 941       3.254  24.327  -7.991  1.00  1.55           C  
ATOM  14746  H   VAL A 941       6.139  24.033  -8.033  1.00  1.55           H  
ATOM  14747  HA  VAL A 941       4.298  23.216 -10.048  1.00  1.55           H  
ATOM  14748  HB  VAL A 941       4.615  25.876  -8.681  1.00  1.55           H  
ATOM  14749 1HG1 VAL A 941       2.411  26.363  -9.598  1.00  1.55           H  
ATOM  14750 2HG1 VAL A 941       3.610  26.165 -10.891  1.00  1.55           H  
ATOM  14751 3HG1 VAL A 941       2.457  24.859 -10.540  1.00  1.55           H  
ATOM  14752 1HG2 VAL A 941       2.591  25.023  -7.479  1.00  1.55           H  
ATOM  14753 2HG2 VAL A 941       2.662  23.521  -8.436  1.00  1.55           H  
ATOM  14754 3HG2 VAL A 941       3.961  23.903  -7.277  1.00  1.55           H  
ATOM  14755  N   GLY A 942       6.737  25.110 -11.039  1.00  1.36           N  
ATOM  14756  CA  GLY A 942       7.429  25.662 -12.183  1.00  1.36           C  
ATOM  14757  C   GLY A 942       7.633  24.633 -13.297  1.00  1.36           C  
ATOM  14758  O   GLY A 942       7.969  25.010 -14.415  1.00  1.36           O  
ATOM  14759  H   GLY A 942       7.268  25.032 -10.172  1.00  1.36           H  
ATOM  14760 1HA  GLY A 942       6.866  26.508 -12.568  1.00  1.36           H  
ATOM  14761 2HA  GLY A 942       8.397  26.042 -11.858  1.00  1.36           H  
ATOM  14762  N   ASN A 943       7.467  23.336 -13.011  1.00  1.18           N  
ATOM  14763  CA  ASN A 943       7.595  22.306 -14.035  1.00  1.18           C  
ATOM  14764  C   ASN A 943       6.230  21.702 -14.424  1.00  1.18           C  
ATOM  14765  O   ASN A 943       6.164  20.612 -15.020  1.00  1.18           O  
ATOM  14766  CB  ASN A 943       8.577  21.251 -13.604  1.00  1.18           C  
ATOM  14767  CG  ASN A 943      10.008  21.758 -13.561  1.00  1.18           C  
ATOM  14768  OD1 ASN A 943      10.439  22.488 -14.465  1.00  1.18           O  
ATOM  14769  ND2 ASN A 943      10.751  21.377 -12.550  1.00  1.18           N  
ATOM  14770  H   ASN A 943       7.211  23.042 -12.069  1.00  1.18           H  
ATOM  14771  HA  ASN A 943       7.996  22.766 -14.936  1.00  1.18           H  
ATOM  14772 1HB  ASN A 943       8.296  20.874 -12.617  1.00  1.18           H  
ATOM  14773 2HB  ASN A 943       8.535  20.431 -14.296  1.00  1.18           H  
ATOM  14774 1HD2 ASN A 943      11.703  21.676 -12.487  1.00  1.18           H  
ATOM  14775 2HD2 ASN A 943      10.369  20.783 -11.841  1.00  1.18           H  
ATOM  14776  N   MET A 944       5.145  22.426 -14.109  1.00  1.04           N  
ATOM  14777  CA  MET A 944       3.804  21.982 -14.473  1.00  1.04           C  
ATOM  14778  C   MET A 944       3.357  22.612 -15.783  1.00  1.04           C  
ATOM  14779  O   MET A 944       3.496  23.819 -15.986  1.00  1.04           O  
ATOM  14780  CB  MET A 944       2.791  22.356 -13.390  1.00  1.04           C  
ATOM  14781  CG  MET A 944       1.364  21.806 -13.637  1.00  1.04           C  
ATOM  14782  SD  MET A 944       0.209  22.062 -12.245  1.00  1.04           S  
ATOM  14783  CE  MET A 944      -0.133  23.798 -12.313  1.00  1.04           C  
ATOM  14784  H   MET A 944       5.239  23.296 -13.584  1.00  1.04           H  
ATOM  14785  HA  MET A 944       3.810  20.901 -14.606  1.00  1.04           H  
ATOM  14786 1HB  MET A 944       3.162  22.085 -12.431  1.00  1.04           H  
ATOM  14787 2HB  MET A 944       2.698  23.444 -13.370  1.00  1.04           H  
ATOM  14788 1HG  MET A 944       0.943  22.288 -14.522  1.00  1.04           H  
ATOM  14789 2HG  MET A 944       1.432  20.735 -13.843  1.00  1.04           H  
ATOM  14790 1HE  MET A 944      -0.825  24.072 -11.514  1.00  1.04           H  
ATOM  14791 2HE  MET A 944       0.794  24.357 -12.193  1.00  1.04           H  
ATOM  14792 3HE  MET A 944      -0.582  24.038 -13.276  1.00  1.04           H  
ATOM  14793  N   TYR A 945       2.792  21.789 -16.654  1.00  0.94           N  
ATOM  14794  CA  TYR A 945       2.242  22.249 -17.924  1.00  0.94           C  
ATOM  14795  C   TYR A 945       0.750  21.971 -17.930  1.00  0.94           C  
ATOM  14796  O   TYR A 945       0.337  20.817 -17.791  1.00  0.94           O  
ATOM  14797  CB  TYR A 945       2.874  21.472 -19.076  1.00  0.94           C  
ATOM  14798  CG  TYR A 945       4.351  21.642 -19.227  1.00  0.94           C  
ATOM  14799  CD1 TYR A 945       5.193  20.939 -18.371  1.00  0.94           C  
ATOM  14800  CD2 TYR A 945       4.881  22.432 -20.239  1.00  0.94           C  
ATOM  14801  CE1 TYR A 945       6.550  21.051 -18.493  1.00  0.94           C  
ATOM  14802  CE2 TYR A 945       6.252  22.530 -20.373  1.00  0.94           C  
ATOM  14803  CZ  TYR A 945       7.084  21.851 -19.493  1.00  0.94           C  
ATOM  14804  OH  TYR A 945       8.448  21.959 -19.612  1.00  0.94           O  
ATOM  14805  H   TYR A 945       2.750  20.795 -16.427  1.00  0.94           H  
ATOM  14806  HA  TYR A 945       2.404  23.323 -18.032  1.00  0.94           H  
ATOM  14807 1HB  TYR A 945       2.682  20.429 -18.906  1.00  0.94           H  
ATOM  14808 2HB  TYR A 945       2.395  21.751 -20.015  1.00  0.94           H  
ATOM  14809  HD1 TYR A 945       4.768  20.305 -17.586  1.00  0.94           H  
ATOM  14810  HD2 TYR A 945       4.223  22.966 -20.927  1.00  0.94           H  
ATOM  14811  HE1 TYR A 945       7.200  20.512 -17.806  1.00  0.94           H  
ATOM  14812  HE2 TYR A 945       6.682  23.143 -21.166  1.00  0.94           H  
ATOM  14813  HH  TYR A 945       8.864  21.527 -18.859  1.00  0.94           H  
ATOM  14814  N   LEU A 946      -0.059  23.007 -18.091  1.00  0.90           N  
ATOM  14815  CA  LEU A 946      -1.506  22.804 -18.125  1.00  0.90           C  
ATOM  14816  C   LEU A 946      -2.047  22.841 -19.546  1.00  0.90           C  
ATOM  14817  O   LEU A 946      -1.835  23.837 -20.246  1.00  0.90           O  
ATOM  14818  CB  LEU A 946      -2.198  23.886 -17.335  1.00  0.90           C  
ATOM  14819  CG  LEU A 946      -3.670  23.832 -17.359  1.00  0.90           C  
ATOM  14820  CD1 LEU A 946      -4.161  22.612 -16.606  1.00  0.90           C  
ATOM  14821  CD2 LEU A 946      -4.214  25.122 -16.837  1.00  0.90           C  
ATOM  14822  H   LEU A 946       0.332  23.952 -18.169  1.00  0.90           H  
ATOM  14823  HA  LEU A 946      -1.739  21.830 -17.694  1.00  0.90           H  
ATOM  14824 1HB  LEU A 946      -1.875  23.813 -16.299  1.00  0.90           H  
ATOM  14825 2HB  LEU A 946      -1.898  24.849 -17.749  1.00  0.90           H  
ATOM  14826  HG  LEU A 946      -3.975  23.700 -18.352  1.00  0.90           H  
ATOM  14827 1HD1 LEU A 946      -5.239  22.560 -16.671  1.00  0.90           H  
ATOM  14828 2HD1 LEU A 946      -3.738  21.725 -17.060  1.00  0.90           H  
ATOM  14829 3HD1 LEU A 946      -3.861  22.675 -15.562  1.00  0.90           H  
ATOM  14830 1HD2 LEU A 946      -5.283  25.105 -16.872  1.00  0.90           H  
ATOM  14831 2HD2 LEU A 946      -3.879  25.251 -15.825  1.00  0.90           H  
ATOM  14832 3HD2 LEU A 946      -3.851  25.946 -17.450  1.00  0.90           H  
ATOM  14833  N   ILE A 947      -2.750  21.781 -19.949  1.00  0.93           N  
ATOM  14834  CA  ILE A 947      -3.338  21.683 -21.279  1.00  0.93           C  
ATOM  14835  C   ILE A 947      -4.871  21.791 -21.182  1.00  0.93           C  
ATOM  14836  O   ILE A 947      -5.519  20.953 -20.543  1.00  0.93           O  
ATOM  14837  CB  ILE A 947      -2.938  20.339 -21.923  1.00  0.93           C  
ATOM  14838  CG1 ILE A 947      -1.365  20.247 -21.966  1.00  0.93           C  
ATOM  14839  CG2 ILE A 947      -3.535  20.248 -23.334  1.00  0.93           C  
ATOM  14840  CD1 ILE A 947      -0.824  18.905 -22.336  1.00  0.93           C  
ATOM  14841  H   ILE A 947      -2.868  21.005 -19.305  1.00  0.93           H  
ATOM  14842  HA  ILE A 947      -2.964  22.493 -21.890  1.00  0.93           H  
ATOM  14843  HB  ILE A 947      -3.302  19.516 -21.313  1.00  0.93           H  
ATOM  14844 1HG1 ILE A 947      -0.986  20.960 -22.670  1.00  0.93           H  
ATOM  14845 2HG1 ILE A 947      -0.977  20.497 -20.976  1.00  0.93           H  
ATOM  14846 1HG2 ILE A 947      -3.252  19.310 -23.791  1.00  0.93           H  
ATOM  14847 2HG2 ILE A 947      -4.623  20.310 -23.273  1.00  0.93           H  
ATOM  14848 3HG2 ILE A 947      -3.161  21.079 -23.940  1.00  0.93           H  
ATOM  14849 1HD1 ILE A 947       0.264  18.929 -22.328  1.00  0.93           H  
ATOM  14850 2HD1 ILE A 947      -1.176  18.171 -21.611  1.00  0.93           H  
ATOM  14851 3HD1 ILE A 947      -1.170  18.641 -23.326  1.00  0.93           H  
ATOM  14852  N   THR A 948      -5.435  22.856 -21.763  1.00  1.02           N  
ATOM  14853  CA  THR A 948      -6.883  23.109 -21.665  1.00  1.02           C  
ATOM  14854  C   THR A 948      -7.417  23.525 -23.016  1.00  1.02           C  
ATOM  14855  O   THR A 948      -6.626  23.754 -23.921  1.00  1.02           O  
ATOM  14856  CB  THR A 948      -7.205  24.259 -20.714  1.00  1.02           C  
ATOM  14857  OG1 THR A 948      -6.876  25.481 -21.342  1.00  1.02           O  
ATOM  14858  CG2 THR A 948      -6.364  24.137 -19.530  1.00  1.02           C  
ATOM  14859  H   THR A 948      -4.830  23.495 -22.285  1.00  1.02           H  
ATOM  14860  HA  THR A 948      -7.396  22.200 -21.346  1.00  1.02           H  
ATOM  14861  HB  THR A 948      -8.264  24.239 -20.431  1.00  1.02           H  
ATOM  14862  HG1 THR A 948      -7.593  25.706 -21.971  1.00  1.02           H  
ATOM  14863 1HG2 THR A 948      -6.552  24.931 -18.850  1.00  1.02           H  
ATOM  14864 2HG2 THR A 948      -6.543  23.200 -19.029  1.00  1.02           H  
ATOM  14865 3HG2 THR A 948      -5.348  24.192 -19.875  1.00  1.02           H  
ATOM  14866  N   GLY A 949      -8.734  23.641 -23.162  1.00  1.16           N  
ATOM  14867  CA  GLY A 949      -9.270  24.184 -24.404  1.00  1.16           C  
ATOM  14868  C   GLY A 949      -9.532  25.686 -24.258  1.00  1.16           C  
ATOM  14869  O   GLY A 949      -9.373  26.228 -23.162  1.00  1.16           O  
ATOM  14870  H   GLY A 949      -9.356  23.388 -22.405  1.00  1.16           H  
ATOM  14871 1HA  GLY A 949      -8.559  24.005 -25.191  1.00  1.16           H  
ATOM  14872 2HA  GLY A 949     -10.190  23.667 -24.671  1.00  1.16           H  
ATOM  14873  N   GLU A 950      -9.983  26.342 -25.338  1.00  1.33           N  
ATOM  14874  CA  GLU A 950     -10.332  27.779 -25.299  1.00  1.33           C  
ATOM  14875  C   GLU A 950     -11.770  28.044 -24.816  1.00  1.33           C  
ATOM  14876  O   GLU A 950     -12.073  29.093 -24.240  1.00  1.33           O  
ATOM  14877  CB  GLU A 950     -10.209  28.454 -26.679  1.00  1.33           C  
ATOM  14878  CG  GLU A 950      -8.823  28.580 -27.301  1.00  1.33           C  
ATOM  14879  CD  GLU A 950      -8.856  29.352 -28.612  1.00  1.33           C  
ATOM  14880  OE1 GLU A 950      -9.924  29.746 -29.013  1.00  1.33           O  
ATOM  14881  OE2 GLU A 950      -7.823  29.518 -29.229  1.00  1.33           O  
ATOM  14882  H   GLU A 950     -10.017  25.819 -26.213  1.00  1.33           H  
ATOM  14883  HA  GLU A 950      -9.649  28.273 -24.608  1.00  1.33           H  
ATOM  14884 1HB  GLU A 950     -10.813  27.898 -27.392  1.00  1.33           H  
ATOM  14885 2HB  GLU A 950     -10.629  29.458 -26.621  1.00  1.33           H  
ATOM  14886 1HG  GLU A 950      -8.177  29.109 -26.616  1.00  1.33           H  
ATOM  14887 2HG  GLU A 950      -8.410  27.587 -27.476  1.00  1.33           H  
ATOM  14888  N   HIS A 951     -12.660  27.091 -25.066  1.00  1.49           N  
ATOM  14889  CA  HIS A 951     -14.082  27.234 -24.746  1.00  1.49           C  
ATOM  14890  C   HIS A 951     -14.488  26.085 -23.846  1.00  1.49           C  
ATOM  14891  O   HIS A 951     -13.747  25.118 -23.711  1.00  1.49           O  
ATOM  14892  CB  HIS A 951     -14.953  27.241 -26.016  1.00  1.49           C  
ATOM  14893  CG  HIS A 951     -14.669  28.379 -26.948  1.00  1.49           C  
ATOM  14894  ND1 HIS A 951     -13.597  28.378 -27.812  1.00  1.49           N  
ATOM  14895  CD2 HIS A 951     -15.321  29.543 -27.165  1.00  1.49           C  
ATOM  14896  CE1 HIS A 951     -13.592  29.497 -28.510  1.00  1.49           C  
ATOM  14897  NE2 HIS A 951     -14.632  30.224 -28.137  1.00  1.49           N  
ATOM  14898  H   HIS A 951     -12.338  26.247 -25.516  1.00  1.49           H  
ATOM  14899  HA  HIS A 951     -14.255  28.164 -24.207  1.00  1.49           H  
ATOM  14900 1HB  HIS A 951     -14.800  26.322 -26.568  1.00  1.49           H  
ATOM  14901 2HB  HIS A 951     -16.008  27.280 -25.741  1.00  1.49           H  
ATOM  14902  HD1 HIS A 951     -12.931  27.639 -27.932  1.00  1.49           H  
ATOM  14903  HD2 HIS A 951     -16.213  29.973 -26.734  1.00  1.49           H  
ATOM  14904  HE1 HIS A 951     -12.802  29.684 -29.245  1.00  1.49           H  
ATOM  14905  N   GLY A 952     -15.607  26.198 -23.142  1.00  1.61           N  
ATOM  14906  CA  GLY A 952     -16.071  25.078 -22.308  1.00  1.61           C  
ATOM  14907  C   GLY A 952     -15.424  25.058 -20.924  1.00  1.61           C  
ATOM  14908  O   GLY A 952     -16.102  25.039 -19.898  1.00  1.61           O  
ATOM  14909  H   GLY A 952     -16.165  27.033 -23.228  1.00  1.61           H  
ATOM  14910 1HA  GLY A 952     -17.149  25.127 -22.191  1.00  1.61           H  
ATOM  14911 2HA  GLY A 952     -15.860  24.143 -22.826  1.00  1.61           H  
ATOM  14912  N   ASP A 953     -14.105  25.110 -20.882  1.00  1.68           N  
ATOM  14913  CA  ASP A 953     -13.432  25.095 -19.595  1.00  1.68           C  
ATOM  14914  C   ASP A 953     -13.453  26.460 -18.928  1.00  1.68           C  
ATOM  14915  O   ASP A 953     -12.496  27.236 -18.981  1.00  1.68           O  
ATOM  14916  CB  ASP A 953     -11.993  24.635 -19.730  1.00  1.68           C  
ATOM  14917  CG  ASP A 953     -11.288  24.520 -18.387  1.00  1.68           C  
ATOM  14918  OD1 ASP A 953     -11.780  25.028 -17.379  1.00  1.68           O  
ATOM  14919  OD2 ASP A 953     -10.244  23.926 -18.376  1.00  1.68           O  
ATOM  14920  H   ASP A 953     -13.598  25.114 -21.764  1.00  1.68           H  
ATOM  14921  HA  ASP A 953     -13.953  24.386 -18.950  1.00  1.68           H  
ATOM  14922 1HB  ASP A 953     -11.968  23.661 -20.214  1.00  1.68           H  
ATOM  14923 2HB  ASP A 953     -11.442  25.336 -20.366  1.00  1.68           H  
ATOM  14924  N   THR A 954     -14.521  26.687 -18.192  1.00  1.69           N  
ATOM  14925  CA  THR A 954     -14.784  27.950 -17.522  1.00  1.69           C  
ATOM  14926  C   THR A 954     -13.917  28.162 -16.280  1.00  1.69           C  
ATOM  14927  O   THR A 954     -13.972  29.227 -15.653  1.00  1.69           O  
ATOM  14928  CB  THR A 954     -16.271  28.045 -17.167  1.00  1.69           C  
ATOM  14929  OG1 THR A 954     -16.627  26.953 -16.313  1.00  1.69           O  
ATOM  14930  CG2 THR A 954     -17.104  27.987 -18.458  1.00  1.69           C  
ATOM  14931  H   THR A 954     -15.235  25.960 -18.219  1.00  1.69           H  
ATOM  14932  HA  THR A 954     -14.557  28.749 -18.217  1.00  1.69           H  
ATOM  14933  HB  THR A 954     -16.466  28.981 -16.643  1.00  1.69           H  
ATOM  14934  HG1 THR A 954     -16.034  26.938 -15.538  1.00  1.69           H  
ATOM  14935 1HG2 THR A 954     -18.160  28.029 -18.223  1.00  1.69           H  
ATOM  14936 2HG2 THR A 954     -16.833  28.824 -19.103  1.00  1.69           H  
ATOM  14937 3HG2 THR A 954     -16.907  27.071 -18.966  1.00  1.69           H  
ATOM  14938  N   ASP A 955     -13.145  27.139 -15.892  1.00  1.66           N  
ATOM  14939  CA  ASP A 955     -12.276  27.279 -14.741  1.00  1.66           C  
ATOM  14940  C   ASP A 955     -10.843  27.541 -15.178  1.00  1.66           C  
ATOM  14941  O   ASP A 955      -9.932  27.590 -14.338  1.00  1.66           O  
ATOM  14942  CB  ASP A 955     -12.312  26.062 -13.838  1.00  1.66           C  
ATOM  14943  CG  ASP A 955     -13.674  25.836 -13.164  1.00  1.66           C  
ATOM  14944  OD1 ASP A 955     -14.486  26.734 -13.148  1.00  1.66           O  
ATOM  14945  OD2 ASP A 955     -13.842  24.781 -12.590  1.00  1.66           O  
ATOM  14946  H   ASP A 955     -13.073  26.281 -16.458  1.00  1.66           H  
ATOM  14947  HA  ASP A 955     -12.608  28.135 -14.156  1.00  1.66           H  
ATOM  14948 1HB  ASP A 955     -12.055  25.175 -14.437  1.00  1.66           H  
ATOM  14949 2HB  ASP A 955     -11.549  26.173 -13.067  1.00  1.66           H  
ATOM  14950  N   LEU A 956     -10.650  27.790 -16.473  1.00  1.62           N  
ATOM  14951  CA  LEU A 956      -9.326  28.043 -16.990  1.00  1.62           C  
ATOM  14952  C   LEU A 956      -8.578  29.106 -16.213  1.00  1.62           C  
ATOM  14953  O   LEU A 956      -7.426  28.895 -15.849  1.00  1.62           O  
ATOM  14954  CB  LEU A 956      -9.398  28.441 -18.457  1.00  1.62           C  
ATOM  14955  CG  LEU A 956      -8.070  28.767 -19.055  1.00  1.62           C  
ATOM  14956  CD1 LEU A 956      -7.216  27.584 -18.928  1.00  1.62           C  
ATOM  14957  CD2 LEU A 956      -8.225  29.127 -20.518  1.00  1.62           C  
ATOM  14958  H   LEU A 956     -11.424  27.726 -17.138  1.00  1.62           H  
ATOM  14959  HA  LEU A 956      -8.766  27.125 -16.931  1.00  1.62           H  
ATOM  14960 1HB  LEU A 956      -9.837  27.615 -19.022  1.00  1.62           H  
ATOM  14961 2HB  LEU A 956     -10.048  29.317 -18.557  1.00  1.62           H  
ATOM  14962  HG  LEU A 956      -7.634  29.585 -18.524  1.00  1.62           H  
ATOM  14963 1HD1 LEU A 956      -6.237  27.777 -19.361  1.00  1.62           H  
ATOM  14964 2HD1 LEU A 956      -7.104  27.319 -17.880  1.00  1.62           H  
ATOM  14965 3HD1 LEU A 956      -7.704  26.789 -19.453  1.00  1.62           H  
ATOM  14966 1HD2 LEU A 956      -7.251  29.356 -20.949  1.00  1.62           H  
ATOM  14967 2HD2 LEU A 956      -8.676  28.287 -21.062  1.00  1.62           H  
ATOM  14968 3HD2 LEU A 956      -8.860  29.982 -20.587  1.00  1.62           H  
ATOM  14969  N   GLU A 957      -9.219  30.230 -15.935  1.00  1.60           N  
ATOM  14970  CA  GLU A 957      -8.571  31.316 -15.204  1.00  1.60           C  
ATOM  14971  C   GLU A 957      -8.079  30.924 -13.792  1.00  1.60           C  
ATOM  14972  O   GLU A 957      -7.079  31.458 -13.296  1.00  1.60           O  
ATOM  14973  CB  GLU A 957      -9.526  32.507 -15.154  1.00  1.60           C  
ATOM  14974  CG  GLU A 957      -9.734  33.152 -16.524  1.00  1.60           C  
ATOM  14975  CD  GLU A 957     -10.739  32.430 -17.400  1.00  1.60           C  
ATOM  14976  OE1 GLU A 957     -11.303  31.476 -16.954  1.00  1.60           O  
ATOM  14977  OE2 GLU A 957     -10.936  32.840 -18.524  1.00  1.60           O  
ATOM  14978  H   GLU A 957     -10.175  30.333 -16.242  1.00  1.60           H  
ATOM  14979  HA  GLU A 957      -7.698  31.624 -15.778  1.00  1.60           H  
ATOM  14980 1HB  GLU A 957     -10.492  32.185 -14.772  1.00  1.60           H  
ATOM  14981 2HB  GLU A 957      -9.135  33.268 -14.480  1.00  1.60           H  
ATOM  14982 1HG  GLU A 957     -10.053  34.186 -16.390  1.00  1.60           H  
ATOM  14983 2HG  GLU A 957      -8.769  33.165 -17.025  1.00  1.60           H  
ATOM  14984  N   GLU A 958      -8.758  29.980 -13.128  1.00  1.62           N  
ATOM  14985  CA  GLU A 958      -8.334  29.612 -11.782  1.00  1.62           C  
ATOM  14986  C   GLU A 958      -7.110  28.722 -11.908  1.00  1.62           C  
ATOM  14987  O   GLU A 958      -6.173  28.780 -11.094  1.00  1.62           O  
ATOM  14988  CB  GLU A 958      -9.438  28.908 -10.986  1.00  1.62           C  
ATOM  14989  CG  GLU A 958      -9.077  28.706  -9.499  1.00  1.62           C  
ATOM  14990  CD  GLU A 958     -10.183  28.125  -8.645  1.00  1.62           C  
ATOM  14991  OE1 GLU A 958     -11.214  27.792  -9.168  1.00  1.62           O  
ATOM  14992  OE2 GLU A 958      -9.991  28.032  -7.454  1.00  1.62           O  
ATOM  14993  H   GLU A 958      -9.531  29.487 -13.570  1.00  1.62           H  
ATOM  14994  HA  GLU A 958      -8.049  30.515 -11.243  1.00  1.62           H  
ATOM  14995 1HB  GLU A 958     -10.359  29.488 -11.041  1.00  1.62           H  
ATOM  14996 2HB  GLU A 958      -9.637  27.929 -11.428  1.00  1.62           H  
ATOM  14997 1HG  GLU A 958      -8.219  28.042  -9.447  1.00  1.62           H  
ATOM  14998 2HG  GLU A 958      -8.776  29.666  -9.084  1.00  1.62           H  
ATOM  14999  N   MET A 959      -7.121  27.867 -12.930  1.00  1.67           N  
ATOM  15000  CA  MET A 959      -5.981  26.998 -13.142  1.00  1.67           C  
ATOM  15001  C   MET A 959      -4.771  27.808 -13.605  1.00  1.67           C  
ATOM  15002  O   MET A 959      -3.654  27.602 -13.135  1.00  1.67           O  
ATOM  15003  CB  MET A 959      -6.300  25.941 -14.163  1.00  1.67           C  
ATOM  15004  CG  MET A 959      -7.277  24.939 -13.744  1.00  1.67           C  
ATOM  15005  SD  MET A 959      -7.373  23.621 -14.935  1.00  1.67           S  
ATOM  15006  CE  MET A 959      -8.180  24.483 -16.220  1.00  1.67           C  
ATOM  15007  H   MET A 959      -7.929  27.837 -13.557  1.00  1.67           H  
ATOM  15008  HA  MET A 959      -5.721  26.518 -12.205  1.00  1.67           H  
ATOM  15009 1HB  MET A 959      -6.624  26.402 -15.096  1.00  1.67           H  
ATOM  15010 2HB  MET A 959      -5.410  25.387 -14.343  1.00  1.67           H  
ATOM  15011 1HG  MET A 959      -6.982  24.532 -12.778  1.00  1.67           H  
ATOM  15012 2HG  MET A 959      -8.265  25.407 -13.650  1.00  1.67           H  
ATOM  15013 1HE  MET A 959      -8.310  23.830 -17.063  1.00  1.67           H  
ATOM  15014 2HE  MET A 959      -9.159  24.838 -15.881  1.00  1.67           H  
ATOM  15015 3HE  MET A 959      -7.572  25.321 -16.512  1.00  1.67           H  
ATOM  15016  N   LEU A 960      -4.999  28.805 -14.466  1.00  1.73           N  
ATOM  15017  CA  LEU A 960      -3.902  29.622 -14.975  1.00  1.73           C  
ATOM  15018  C   LEU A 960      -3.224  30.398 -13.849  1.00  1.73           C  
ATOM  15019  O   LEU A 960      -2.010  30.605 -13.878  1.00  1.73           O  
ATOM  15020  CB  LEU A 960      -4.365  30.592 -16.069  1.00  1.73           C  
ATOM  15021  CG  LEU A 960      -4.789  29.965 -17.428  1.00  1.73           C  
ATOM  15022  CD1 LEU A 960      -5.348  31.069 -18.349  1.00  1.73           C  
ATOM  15023  CD2 LEU A 960      -3.611  29.262 -18.069  1.00  1.73           C  
ATOM  15024  H   LEU A 960      -5.938  28.959 -14.822  1.00  1.73           H  
ATOM  15025  HA  LEU A 960      -3.177  28.959 -15.424  1.00  1.73           H  
ATOM  15026 1HB  LEU A 960      -5.222  31.148 -15.688  1.00  1.73           H  
ATOM  15027 2HB  LEU A 960      -3.565  31.293 -16.259  1.00  1.73           H  
ATOM  15028  HG  LEU A 960      -5.557  29.247 -17.259  1.00  1.73           H  
ATOM  15029 1HD1 LEU A 960      -5.656  30.630 -19.296  1.00  1.73           H  
ATOM  15030 2HD1 LEU A 960      -6.208  31.547 -17.869  1.00  1.73           H  
ATOM  15031 3HD1 LEU A 960      -4.594  31.790 -18.531  1.00  1.73           H  
ATOM  15032 1HD2 LEU A 960      -3.918  28.814 -19.016  1.00  1.73           H  
ATOM  15033 2HD2 LEU A 960      -2.816  29.979 -18.250  1.00  1.73           H  
ATOM  15034 3HD2 LEU A 960      -3.257  28.484 -17.405  1.00  1.73           H  
ATOM  15035  N   SER A 961      -3.989  30.795 -12.826  1.00  1.77           N  
ATOM  15036  CA  SER A 961      -3.424  31.547 -11.707  1.00  1.77           C  
ATOM  15037  C   SER A 961      -2.395  30.726 -10.912  1.00  1.77           C  
ATOM  15038  O   SER A 961      -1.630  31.285 -10.124  1.00  1.77           O  
ATOM  15039  CB  SER A 961      -4.518  32.013 -10.747  1.00  1.77           C  
ATOM  15040  OG  SER A 961      -5.063  30.959  -9.963  1.00  1.77           O  
ATOM  15041  H   SER A 961      -4.999  30.635 -12.852  1.00  1.77           H  
ATOM  15042  HA  SER A 961      -2.919  32.424 -12.110  1.00  1.77           H  
ATOM  15043 1HB  SER A 961      -4.117  32.782 -10.091  1.00  1.77           H  
ATOM  15044 2HB  SER A 961      -5.317  32.469 -11.330  1.00  1.77           H  
ATOM  15045  HG  SER A 961      -5.393  30.259 -10.568  1.00  1.77           H  
ATOM  15046  N   GLY A 962      -2.415  29.398 -11.081  1.00  1.75           N  
ATOM  15047  CA  GLY A 962      -1.523  28.486 -10.387  1.00  1.75           C  
ATOM  15048  C   GLY A 962      -0.310  28.041 -11.211  1.00  1.75           C  
ATOM  15049  O   GLY A 962       0.384  27.108 -10.808  1.00  1.75           O  
ATOM  15050  H   GLY A 962      -3.053  28.986 -11.760  1.00  1.75           H  
ATOM  15051 1HA  GLY A 962      -1.179  28.957  -9.467  1.00  1.75           H  
ATOM  15052 2HA  GLY A 962      -2.094  27.607 -10.092  1.00  1.75           H  
ATOM  15053  N   LEU A 963      -0.054  28.666 -12.364  1.00  1.64           N  
ATOM  15054  CA  LEU A 963       1.045  28.198 -13.211  1.00  1.64           C  
ATOM  15055  C   LEU A 963       1.759  29.254 -14.037  1.00  1.64           C  
ATOM  15056  O   LEU A 963       1.322  30.395 -14.164  1.00  1.64           O  
ATOM  15057  CB  LEU A 963       0.523  27.152 -14.172  1.00  1.64           C  
ATOM  15058  CG  LEU A 963      -0.626  27.619 -14.993  1.00  1.64           C  
ATOM  15059  CD1 LEU A 963      -0.179  28.527 -16.128  1.00  1.64           C  
ATOM  15060  CD2 LEU A 963      -1.278  26.473 -15.521  1.00  1.64           C  
ATOM  15061  H   LEU A 963      -0.654  29.432 -12.685  1.00  1.64           H  
ATOM  15062  HA  LEU A 963       1.790  27.734 -12.561  1.00  1.64           H  
ATOM  15063 1HB  LEU A 963       1.313  26.836 -14.844  1.00  1.64           H  
ATOM  15064 2HB  LEU A 963       0.195  26.300 -13.608  1.00  1.64           H  
ATOM  15065  HG  LEU A 963      -1.305  28.172 -14.362  1.00  1.64           H  
ATOM  15066 1HD1 LEU A 963      -1.038  28.842 -16.697  1.00  1.64           H  
ATOM  15067 2HD1 LEU A 963       0.316  29.403 -15.723  1.00  1.64           H  
ATOM  15068 3HD1 LEU A 963       0.491  27.995 -16.768  1.00  1.64           H  
ATOM  15069 1HD2 LEU A 963      -2.111  26.802 -16.106  1.00  1.64           H  
ATOM  15070 2HD2 LEU A 963      -0.567  25.936 -16.146  1.00  1.64           H  
ATOM  15071 3HD2 LEU A 963      -1.618  25.836 -14.708  1.00  1.64           H  
ATOM  15072  N   HIS A 964       2.876  28.833 -14.624  1.00  1.47           N  
ATOM  15073  CA  HIS A 964       3.650  29.683 -15.509  1.00  1.47           C  
ATOM  15074  C   HIS A 964       3.607  29.192 -16.965  1.00  1.47           C  
ATOM  15075  O   HIS A 964       3.936  29.940 -17.881  1.00  1.47           O  
ATOM  15076  CB  HIS A 964       5.093  29.699 -15.017  1.00  1.47           C  
ATOM  15077  CG  HIS A 964       5.221  30.211 -13.603  1.00  1.47           C  
ATOM  15078  ND1 HIS A 964       5.011  31.531 -13.265  1.00  1.47           N  
ATOM  15079  CD2 HIS A 964       5.514  29.568 -12.440  1.00  1.47           C  
ATOM  15080  CE1 HIS A 964       5.175  31.681 -11.960  1.00  1.47           C  
ATOM  15081  NE2 HIS A 964       5.481  30.504 -11.439  1.00  1.47           N  
ATOM  15082  H   HIS A 964       3.192  27.892 -14.445  1.00  1.47           H  
ATOM  15083  HA  HIS A 964       3.259  30.699 -15.483  1.00  1.47           H  
ATOM  15084 1HB  HIS A 964       5.504  28.690 -15.058  1.00  1.47           H  
ATOM  15085 2HB  HIS A 964       5.695  30.329 -15.673  1.00  1.47           H  
ATOM  15086  HD1 HIS A 964       4.758  32.269 -13.889  1.00  1.47           H  
ATOM  15087  HD2 HIS A 964       5.741  28.532 -12.200  1.00  1.47           H  
ATOM  15088  HE1 HIS A 964       5.053  32.659 -11.495  1.00  1.47           H  
ATOM  15089  N   LYS A 965       3.186  27.937 -17.161  1.00  1.28           N  
ATOM  15090  CA  LYS A 965       3.175  27.288 -18.476  1.00  1.28           C  
ATOM  15091  C   LYS A 965       1.856  26.634 -18.863  1.00  1.28           C  
ATOM  15092  O   LYS A 965       1.256  25.883 -18.079  1.00  1.28           O  
ATOM  15093  CB  LYS A 965       4.275  26.235 -18.536  1.00  1.28           C  
ATOM  15094  CG  LYS A 965       5.671  26.794 -18.515  1.00  1.28           C  
ATOM  15095  CD  LYS A 965       6.685  25.712 -18.550  1.00  1.28           C  
ATOM  15096  CE  LYS A 965       7.083  25.303 -17.211  1.00  1.28           C  
ATOM  15097  NZ  LYS A 965       7.919  26.360 -16.567  1.00  1.28           N  
ATOM  15098  H   LYS A 965       2.890  27.400 -16.363  1.00  1.28           H  
ATOM  15099  HA  LYS A 965       3.383  28.048 -19.230  1.00  1.28           H  
ATOM  15100 1HB  LYS A 965       4.187  25.581 -17.671  1.00  1.28           H  
ATOM  15101 2HB  LYS A 965       4.138  25.613 -19.406  1.00  1.28           H  
ATOM  15102 1HG  LYS A 965       5.810  27.419 -19.363  1.00  1.28           H  
ATOM  15103 2HG  LYS A 965       5.825  27.386 -17.619  1.00  1.28           H  
ATOM  15104 1HD  LYS A 965       6.240  24.864 -19.021  1.00  1.28           H  
ATOM  15105 2HD  LYS A 965       7.542  26.006 -19.118  1.00  1.28           H  
ATOM  15106 1HE  LYS A 965       6.194  25.128 -16.602  1.00  1.28           H  
ATOM  15107 2HE  LYS A 965       7.659  24.380 -17.265  1.00  1.28           H  
ATOM  15108 1HZ  LYS A 965       8.152  26.026 -15.652  1.00  1.28           H  
ATOM  15109 2HZ  LYS A 965       8.773  26.528 -17.100  1.00  1.28           H  
ATOM  15110 3HZ  LYS A 965       7.403  27.207 -16.484  1.00  1.28           H  
ATOM  15111  N   THR A 966       1.434  26.896 -20.101  1.00  1.13           N  
ATOM  15112  CA  THR A 966       0.169  26.357 -20.575  1.00  1.13           C  
ATOM  15113  C   THR A 966       0.086  26.154 -22.093  1.00  1.13           C  
ATOM  15114  O   THR A 966       0.760  26.843 -22.864  1.00  1.13           O  
ATOM  15115  CB  THR A 966      -0.977  27.293 -20.118  1.00  1.13           C  
ATOM  15116  OG1 THR A 966      -2.232  26.708 -20.444  1.00  1.13           O  
ATOM  15117  CG2 THR A 966      -0.870  28.661 -20.799  1.00  1.13           C  
ATOM  15118  H   THR A 966       1.993  27.507 -20.706  1.00  1.13           H  
ATOM  15119  HA  THR A 966       0.028  25.387 -20.108  1.00  1.13           H  
ATOM  15120  HB  THR A 966      -0.921  27.418 -19.037  1.00  1.13           H  
ATOM  15121  HG1 THR A 966      -2.187  25.738 -20.301  1.00  1.13           H  
ATOM  15122 1HG2 THR A 966      -1.680  29.306 -20.464  1.00  1.13           H  
ATOM  15123 2HG2 THR A 966       0.087  29.121 -20.546  1.00  1.13           H  
ATOM  15124 3HG2 THR A 966      -0.938  28.528 -21.879  1.00  1.13           H  
ATOM  15125  N   VAL A 967      -0.759  25.205 -22.492  1.00  1.03           N  
ATOM  15126  CA  VAL A 967      -1.106  24.965 -23.884  1.00  1.03           C  
ATOM  15127  C   VAL A 967      -2.620  25.058 -24.014  1.00  1.03           C  
ATOM  15128  O   VAL A 967      -3.341  24.364 -23.292  1.00  1.03           O  
ATOM  15129  CB  VAL A 967      -0.663  23.574 -24.367  1.00  1.03           C  
ATOM  15130  CG1 VAL A 967      -1.085  23.384 -25.831  1.00  1.03           C  
ATOM  15131  CG2 VAL A 967       0.832  23.400 -24.222  1.00  1.03           C  
ATOM  15132  H   VAL A 967      -1.222  24.660 -21.773  1.00  1.03           H  
ATOM  15133  HA  VAL A 967      -0.638  25.721 -24.500  1.00  1.03           H  
ATOM  15134  HB  VAL A 967      -1.172  22.830 -23.790  1.00  1.03           H  
ATOM  15135 1HG1 VAL A 967      -0.793  22.390 -26.171  1.00  1.03           H  
ATOM  15136 2HG1 VAL A 967      -2.168  23.491 -25.920  1.00  1.03           H  
ATOM  15137 3HG1 VAL A 967      -0.597  24.140 -26.449  1.00  1.03           H  
ATOM  15138 1HG2 VAL A 967       1.086  22.413 -24.578  1.00  1.03           H  
ATOM  15139 2HG2 VAL A 967       1.348  24.134 -24.809  1.00  1.03           H  
ATOM  15140 3HG2 VAL A 967       1.126  23.505 -23.179  1.00  1.03           H  
ATOM  15141  N   ILE A 968      -3.097  25.915 -24.902  1.00  1.01           N  
ATOM  15142  CA  ILE A 968      -4.532  26.079 -25.063  1.00  1.01           C  
ATOM  15143  C   ILE A 968      -4.965  25.503 -26.419  1.00  1.01           C  
ATOM  15144  O   ILE A 968      -4.353  25.803 -27.454  1.00  1.01           O  
ATOM  15145  CB  ILE A 968      -4.930  27.544 -24.935  1.00  1.01           C  
ATOM  15146  CG1 ILE A 968      -4.332  28.183 -23.641  1.00  1.01           C  
ATOM  15147  CG2 ILE A 968      -6.434  27.628 -24.849  1.00  1.01           C  
ATOM  15148  CD1 ILE A 968      -4.806  27.561 -22.349  1.00  1.01           C  
ATOM  15149  H   ILE A 968      -2.442  26.460 -25.459  1.00  1.01           H  
ATOM  15150  HA  ILE A 968      -5.041  25.529 -24.277  1.00  1.01           H  
ATOM  15151  HB  ILE A 968      -4.586  28.066 -25.764  1.00  1.01           H  
ATOM  15152 1HG1 ILE A 968      -3.242  28.095 -23.687  1.00  1.01           H  
ATOM  15153 2HG1 ILE A 968      -4.588  29.240 -23.622  1.00  1.01           H  
ATOM  15154 1HG2 ILE A 968      -6.739  28.665 -24.760  1.00  1.01           H  
ATOM  15155 2HG2 ILE A 968      -6.867  27.196 -25.737  1.00  1.01           H  
ATOM  15156 3HG2 ILE A 968      -6.777  27.072 -23.973  1.00  1.01           H  
ATOM  15157 1HD1 ILE A 968      -4.336  28.065 -21.507  1.00  1.01           H  
ATOM  15158 2HD1 ILE A 968      -5.887  27.663 -22.273  1.00  1.01           H  
ATOM  15159 3HD1 ILE A 968      -4.548  26.506 -22.322  1.00  1.01           H  
ATOM  15160  N   VAL A 969      -5.992  24.666 -26.397  1.00  1.06           N  
ATOM  15161  CA  VAL A 969      -6.491  23.991 -27.578  1.00  1.06           C  
ATOM  15162  C   VAL A 969      -7.814  24.568 -28.097  1.00  1.06           C  
ATOM  15163  O   VAL A 969      -8.828  24.609 -27.394  1.00  1.06           O  
ATOM  15164  CB  VAL A 969      -6.679  22.503 -27.243  1.00  1.06           C  
ATOM  15165  CG1 VAL A 969      -7.198  21.799 -28.450  1.00  1.06           C  
ATOM  15166  CG2 VAL A 969      -5.353  21.925 -26.721  1.00  1.06           C  
ATOM  15167  H   VAL A 969      -6.416  24.461 -25.503  1.00  1.06           H  
ATOM  15168  HA  VAL A 969      -5.750  24.081 -28.369  1.00  1.06           H  
ATOM  15169  HB  VAL A 969      -7.430  22.392 -26.465  1.00  1.06           H  
ATOM  15170 1HG1 VAL A 969      -7.340  20.753 -28.222  1.00  1.06           H  
ATOM  15171 2HG1 VAL A 969      -8.137  22.238 -28.760  1.00  1.06           H  
ATOM  15172 3HG1 VAL A 969      -6.484  21.909 -29.241  1.00  1.06           H  
ATOM  15173 1HG2 VAL A 969      -5.484  20.876 -26.473  1.00  1.06           H  
ATOM  15174 2HG2 VAL A 969      -4.585  22.024 -27.470  1.00  1.06           H  
ATOM  15175 3HG2 VAL A 969      -5.050  22.471 -25.823  1.00  1.06           H  
ATOM  15176  N   ARG A 970      -7.811  24.981 -29.354  1.00  1.18           N  
ATOM  15177  CA  ARG A 970      -9.013  25.535 -29.953  1.00  1.18           C  
ATOM  15178  C   ARG A 970      -9.919  24.428 -30.501  1.00  1.18           C  
ATOM  15179  O   ARG A 970     -11.097  24.312 -30.130  1.00  1.18           O  
ATOM  15180  CB  ARG A 970      -8.629  26.491 -31.069  1.00  1.18           C  
ATOM  15181  CG  ARG A 970      -9.776  27.218 -31.733  1.00  1.18           C  
ATOM  15182  CD  ARG A 970      -9.278  28.187 -32.748  1.00  1.18           C  
ATOM  15183  NE  ARG A 970      -8.451  29.197 -32.121  1.00  1.18           N  
ATOM  15184  CZ  ARG A 970      -7.718  30.124 -32.733  1.00  1.18           C  
ATOM  15185  NH1 ARG A 970      -7.681  30.232 -34.049  1.00  1.18           N  
ATOM  15186  NH2 ARG A 970      -7.035  30.926 -31.955  1.00  1.18           N  
ATOM  15187  H   ARG A 970      -6.945  24.949 -29.898  1.00  1.18           H  
ATOM  15188  HA  ARG A 970      -9.558  26.095 -29.193  1.00  1.18           H  
ATOM  15189 1HB  ARG A 970      -7.947  27.245 -30.676  1.00  1.18           H  
ATOM  15190 2HB  ARG A 970      -8.099  25.956 -31.843  1.00  1.18           H  
ATOM  15191 1HG  ARG A 970     -10.430  26.503 -32.227  1.00  1.18           H  
ATOM  15192 2HG  ARG A 970     -10.336  27.770 -30.974  1.00  1.18           H  
ATOM  15193 1HD  ARG A 970      -8.679  27.665 -33.493  1.00  1.18           H  
ATOM  15194 2HD  ARG A 970     -10.118  28.681 -33.230  1.00  1.18           H  
ATOM  15195  HE  ARG A 970      -8.393  29.205 -31.091  1.00  1.18           H  
ATOM  15196 1HH1 ARG A 970      -8.219  29.598 -34.622  1.00  1.18           H  
ATOM  15197 2HH1 ARG A 970      -7.116  30.948 -34.481  1.00  1.18           H  
ATOM  15198 1HH2 ARG A 970      -7.120  30.770 -30.935  1.00  1.18           H  
ATOM  15199 2HH2 ARG A 970      -6.457  31.655 -32.337  1.00  1.18           H  
ATOM  15200  N   GLY A 971      -9.344  23.570 -31.349  1.00  1.36           N  
ATOM  15201  CA  GLY A 971     -10.084  22.528 -32.073  1.00  1.36           C  
ATOM  15202  C   GLY A 971     -10.464  21.312 -31.227  1.00  1.36           C  
ATOM  15203  O   GLY A 971     -10.128  20.176 -31.563  1.00  1.36           O  
ATOM  15204  H   GLY A 971      -8.359  23.675 -31.540  1.00  1.36           H  
ATOM  15205 1HA  GLY A 971     -10.988  22.967 -32.494  1.00  1.36           H  
ATOM  15206 2HA  GLY A 971      -9.484  22.198 -32.918  1.00  1.36           H  
ATOM  15207  N   VAL A 972     -11.153  21.573 -30.127  1.00  1.60           N  
ATOM  15208  CA  VAL A 972     -11.590  20.560 -29.190  1.00  1.60           C  
ATOM  15209  C   VAL A 972     -13.005  20.816 -28.711  1.00  1.60           C  
ATOM  15210  O   VAL A 972     -13.689  19.902 -28.241  1.00  1.60           O  
ATOM  15211  CB  VAL A 972     -10.612  20.504 -28.010  1.00  1.60           C  
ATOM  15212  CG1 VAL A 972     -10.666  21.779 -27.164  1.00  1.60           C  
ATOM  15213  CG2 VAL A 972     -10.928  19.328 -27.184  1.00  1.60           C  
ATOM  15214  H   VAL A 972     -11.390  22.543 -29.952  1.00  1.60           H  
ATOM  15215  HA  VAL A 972     -11.566  19.596 -29.693  1.00  1.60           H  
ATOM  15216  HB  VAL A 972      -9.623  20.410 -28.401  1.00  1.60           H  
ATOM  15217 1HG1 VAL A 972      -9.945  21.706 -26.354  1.00  1.60           H  
ATOM  15218 2HG1 VAL A 972     -10.426  22.639 -27.784  1.00  1.60           H  
ATOM  15219 3HG1 VAL A 972     -11.645  21.902 -26.749  1.00  1.60           H  
ATOM  15220 1HG2 VAL A 972     -10.218  19.256 -26.362  1.00  1.60           H  
ATOM  15221 2HG2 VAL A 972     -11.940  19.418 -26.789  1.00  1.60           H  
ATOM  15222 3HG2 VAL A 972     -10.854  18.446 -27.816  1.00  1.60           H  
ATOM  15223  N   THR A 973     -13.433  22.069 -28.814  1.00  1.90           N  
ATOM  15224  CA  THR A 973     -14.748  22.445 -28.297  1.00  1.90           C  
ATOM  15225  C   THR A 973     -15.556  23.258 -29.293  1.00  1.90           C  
ATOM  15226  O   THR A 973     -15.050  24.217 -29.872  1.00  1.90           O  
ATOM  15227  CB  THR A 973     -14.587  23.198 -26.971  1.00  1.90           C  
ATOM  15228  OG1 THR A 973     -13.915  22.349 -26.069  1.00  1.90           O  
ATOM  15229  CG2 THR A 973     -15.926  23.599 -26.373  1.00  1.90           C  
ATOM  15230  H   THR A 973     -12.813  22.763 -29.241  1.00  1.90           H  
ATOM  15231  HA  THR A 973     -15.312  21.534 -28.094  1.00  1.90           H  
ATOM  15232  HB  THR A 973     -13.985  24.090 -27.134  1.00  1.90           H  
ATOM  15233  HG1 THR A 973     -14.405  21.522 -25.986  1.00  1.90           H  
ATOM  15234 1HG2 THR A 973     -15.769  24.110 -25.436  1.00  1.90           H  
ATOM  15235 2HG2 THR A 973     -16.449  24.263 -27.054  1.00  1.90           H  
ATOM  15236 3HG2 THR A 973     -16.535  22.713 -26.195  1.00  1.90           H  
ATOM  15237  N   GLU A 974     -16.827  22.895 -29.460  1.00  2.25           N  
ATOM  15238  CA  GLU A 974     -17.705  23.616 -30.375  1.00  2.25           C  
ATOM  15239  C   GLU A 974     -18.486  24.720 -29.654  1.00  2.25           C  
ATOM  15240  O   GLU A 974     -18.654  25.823 -30.176  1.00  2.25           O  
ATOM  15241  CB  GLU A 974     -18.701  22.635 -30.999  1.00  2.25           C  
ATOM  15242  CG  GLU A 974     -18.074  21.482 -31.815  1.00  2.25           C  
ATOM  15243  CD  GLU A 974     -17.388  21.895 -33.089  1.00  2.25           C  
ATOM  15244  OE1 GLU A 974     -18.003  22.542 -33.900  1.00  2.25           O  
ATOM  15245  OE2 GLU A 974     -16.236  21.539 -33.258  1.00  2.25           O  
ATOM  15246  H   GLU A 974     -17.183  22.090 -28.958  1.00  2.25           H  
ATOM  15247  HA  GLU A 974     -17.099  24.074 -31.157  1.00  2.25           H  
ATOM  15248 1HB  GLU A 974     -19.308  22.185 -30.207  1.00  2.25           H  
ATOM  15249 2HB  GLU A 974     -19.380  23.178 -31.655  1.00  2.25           H  
ATOM  15250 1HG  GLU A 974     -17.347  20.973 -31.178  1.00  2.25           H  
ATOM  15251 2HG  GLU A 974     -18.861  20.767 -32.050  1.00  2.25           H  
ATOM  15252  N   LYS A 975     -18.975  24.401 -28.456  1.00  2.65           N  
ATOM  15253  CA  LYS A 975     -19.793  25.314 -27.666  1.00  2.65           C  
ATOM  15254  C   LYS A 975     -19.408  25.286 -26.198  1.00  2.65           C  
ATOM  15255  O   LYS A 975     -18.976  24.254 -25.692  1.00  2.65           O  
ATOM  15256  CB  LYS A 975     -21.265  24.938 -27.756  1.00  2.65           C  
ATOM  15257  CG  LYS A 975     -21.909  25.019 -29.130  1.00  2.65           C  
ATOM  15258  CD  LYS A 975     -23.373  24.705 -28.975  1.00  2.65           C  
ATOM  15259  CE  LYS A 975     -24.155  24.713 -30.257  1.00  2.65           C  
ATOM  15260  NZ  LYS A 975     -25.607  24.497 -29.979  1.00  2.65           N  
ATOM  15261  H   LYS A 975     -18.789  23.480 -28.089  1.00  2.65           H  
ATOM  15262  HA  LYS A 975     -19.649  26.328 -28.038  1.00  2.65           H  
ATOM  15263 1HB  LYS A 975     -21.395  23.914 -27.399  1.00  2.65           H  
ATOM  15264 2HB  LYS A 975     -21.840  25.580 -27.084  1.00  2.65           H  
ATOM  15265 1HG  LYS A 975     -21.782  26.019 -29.549  1.00  2.65           H  
ATOM  15266 2HG  LYS A 975     -21.457  24.291 -29.802  1.00  2.65           H  
ATOM  15267 1HD  LYS A 975     -23.449  23.700 -28.559  1.00  2.65           H  
ATOM  15268 2HD  LYS A 975     -23.831  25.394 -28.266  1.00  2.65           H  
ATOM  15269 1HE  LYS A 975     -24.024  25.663 -30.773  1.00  2.65           H  
ATOM  15270 2HE  LYS A 975     -23.796  23.907 -30.895  1.00  2.65           H  
ATOM  15271 1HZ  LYS A 975     -26.131  24.483 -30.831  1.00  2.65           H  
ATOM  15272 2HZ  LYS A 975     -25.748  23.603 -29.475  1.00  2.65           H  
ATOM  15273 3HZ  LYS A 975     -25.945  25.235 -29.388  1.00  2.65           H  
ATOM  15274  N   GLY A 976     -19.637  26.389 -25.488  1.00  3.09           N  
ATOM  15275  CA  GLY A 976     -19.466  26.339 -24.041  1.00  3.09           C  
ATOM  15276  C   GLY A 976     -20.692  25.653 -23.421  1.00  3.09           C  
ATOM  15277  O   GLY A 976     -21.821  25.891 -23.867  1.00  3.09           O  
ATOM  15278  H   GLY A 976     -19.957  27.230 -25.947  1.00  3.09           H  
ATOM  15279 1HA  GLY A 976     -18.571  25.774 -23.808  1.00  3.09           H  
ATOM  15280 2HA  GLY A 976     -19.341  27.341 -23.643  1.00  3.09           H  
ATOM  15281  N   SER A 977     -20.487  24.924 -22.316  1.00  3.53           N  
ATOM  15282  CA  SER A 977     -21.547  24.170 -21.625  1.00  3.53           C  
ATOM  15283  C   SER A 977     -22.704  25.007 -21.064  1.00  3.53           C  
ATOM  15284  O   SER A 977     -23.802  24.488 -20.858  1.00  3.53           O  
ATOM  15285  CB  SER A 977     -20.911  23.357 -20.513  1.00  3.53           C  
ATOM  15286  OG  SER A 977     -20.366  24.190 -19.521  1.00  3.53           O  
ATOM  15287  H   SER A 977     -19.540  24.816 -21.986  1.00  3.53           H  
ATOM  15288  HA  SER A 977     -21.969  23.470 -22.350  1.00  3.53           H  
ATOM  15289 1HB  SER A 977     -21.652  22.695 -20.072  1.00  3.53           H  
ATOM  15290 2HB  SER A 977     -20.126  22.727 -20.937  1.00  3.53           H  
ATOM  15291  HG  SER A 977     -19.812  23.622 -18.971  1.00  3.53           H  
ATOM  15292  N   GLU A 978     -22.466  26.289 -20.850  1.00  3.92           N  
ATOM  15293  CA  GLU A 978     -23.503  27.211 -20.413  1.00  3.92           C  
ATOM  15294  C   GLU A 978     -23.372  28.508 -21.195  1.00  3.92           C  
ATOM  15295  O   GLU A 978     -23.474  29.596 -20.635  1.00  3.92           O  
ATOM  15296  CB  GLU A 978     -23.493  27.476 -18.905  1.00  3.92           C  
ATOM  15297  CG  GLU A 978     -24.650  28.418 -18.474  1.00  3.92           C  
ATOM  15298  CD  GLU A 978     -24.780  28.661 -16.996  1.00  3.92           C  
ATOM  15299  OE1 GLU A 978     -24.069  28.061 -16.244  1.00  3.92           O  
ATOM  15300  OE2 GLU A 978     -25.594  29.480 -16.630  1.00  3.92           O  
ATOM  15301  H   GLU A 978     -21.534  26.628 -21.016  1.00  3.92           H  
ATOM  15302  HA  GLU A 978     -24.473  26.782 -20.663  1.00  3.92           H  
ATOM  15303 1HB  GLU A 978     -23.600  26.531 -18.362  1.00  3.92           H  
ATOM  15304 2HB  GLU A 978     -22.554  27.915 -18.616  1.00  3.92           H  
ATOM  15305 1HG  GLU A 978     -24.509  29.378 -18.965  1.00  3.92           H  
ATOM  15306 2HG  GLU A 978     -25.586  28.004 -18.839  1.00  3.92           H  
ATOM  15307  N   ALA A 979     -23.153  28.376 -22.509  1.00  4.20           N  
ATOM  15308  CA  ALA A 979     -23.005  29.506 -23.436  1.00  4.20           C  
ATOM  15309  C   ALA A 979     -21.778  30.367 -23.131  1.00  4.20           C  
ATOM  15310  O   ALA A 979     -21.812  31.590 -23.234  1.00  4.20           O  
ATOM  15311  CB  ALA A 979     -24.259  30.376 -23.425  1.00  4.20           C  
ATOM  15312  H   ALA A 979     -23.052  27.434 -22.895  1.00  4.20           H  
ATOM  15313  HA  ALA A 979     -22.879  29.090 -24.435  1.00  4.20           H  
ATOM  15314 1HB  ALA A 979     -24.145  31.173 -24.156  1.00  4.20           H  
ATOM  15315 2HB  ALA A 979     -25.123  29.766 -23.685  1.00  4.20           H  
ATOM  15316 3HB  ALA A 979     -24.421  30.821 -22.450  1.00  4.20           H  
ATOM  15317  N   LEU A 980     -20.687  29.682 -22.811  1.00  4.36           N  
ATOM  15318  CA  LEU A 980     -19.358  30.244 -22.564  1.00  4.36           C  
ATOM  15319  C   LEU A 980     -19.275  31.214 -21.390  1.00  4.36           C  
ATOM  15320  O   LEU A 980     -19.182  32.432 -21.567  1.00  4.36           O  
ATOM  15321  CB  LEU A 980     -18.823  30.979 -23.787  1.00  4.36           C  
ATOM  15322  CG  LEU A 980     -17.382  31.443 -23.627  1.00  4.36           C  
ATOM  15323  CD1 LEU A 980     -16.496  30.176 -23.515  1.00  4.36           C  
ATOM  15324  CD2 LEU A 980     -16.993  32.335 -24.783  1.00  4.36           C  
ATOM  15325  H   LEU A 980     -20.806  28.688 -22.745  1.00  4.36           H  
ATOM  15326  HA  LEU A 980     -18.687  29.413 -22.351  1.00  4.36           H  
ATOM  15327 1HB  LEU A 980     -18.887  30.331 -24.659  1.00  4.36           H  
ATOM  15328 2HB  LEU A 980     -19.429  31.866 -23.963  1.00  4.36           H  
ATOM  15329  HG  LEU A 980     -17.273  32.009 -22.709  1.00  4.36           H  
ATOM  15330 1HD1 LEU A 980     -15.454  30.453 -23.401  1.00  4.36           H  
ATOM  15331 2HD1 LEU A 980     -16.811  29.586 -22.658  1.00  4.36           H  
ATOM  15332 3HD1 LEU A 980     -16.602  29.587 -24.415  1.00  4.36           H  
ATOM  15333 1HD2 LEU A 980     -15.958  32.659 -24.661  1.00  4.36           H  
ATOM  15334 2HD2 LEU A 980     -17.095  31.799 -25.716  1.00  4.36           H  
ATOM  15335 3HD2 LEU A 980     -17.647  33.208 -24.798  1.00  4.36           H  
ATOM  15336  N   LEU A 981     -19.197  30.688 -20.175  1.00  4.41           N  
ATOM  15337  CA  LEU A 981     -19.156  31.568 -19.014  1.00  4.41           C  
ATOM  15338  C   LEU A 981     -17.831  32.334 -18.935  1.00  4.41           C  
ATOM  15339  O   LEU A 981     -17.716  33.267 -18.146  1.00  4.41           O  
ATOM  15340  CB  LEU A 981     -19.344  30.779 -17.722  1.00  4.41           C  
ATOM  15341  CG  LEU A 981     -20.671  30.052 -17.596  1.00  4.41           C  
ATOM  15342  CD1 LEU A 981     -20.680  29.206 -16.314  1.00  4.41           C  
ATOM  15343  CD2 LEU A 981     -21.791  31.062 -17.608  1.00  4.41           C  
ATOM  15344  H   LEU A 981     -19.243  29.688 -20.051  1.00  4.41           H  
ATOM  15345  HA  LEU A 981     -19.969  32.289 -19.104  1.00  4.41           H  
ATOM  15346 1HB  LEU A 981     -18.547  30.103 -17.595  1.00  4.41           H  
ATOM  15347 2HB  LEU A 981     -19.298  31.488 -16.897  1.00  4.41           H  
ATOM  15348  HG  LEU A 981     -20.793  29.380 -18.442  1.00  4.41           H  
ATOM  15349 1HD1 LEU A 981     -21.631  28.671 -16.232  1.00  4.41           H  
ATOM  15350 2HD1 LEU A 981     -19.864  28.483 -16.346  1.00  4.41           H  
ATOM  15351 3HD1 LEU A 981     -20.557  29.852 -15.449  1.00  4.41           H  
ATOM  15352 1HD2 LEU A 981     -22.743  30.549 -17.534  1.00  4.41           H  
ATOM  15353 2HD2 LEU A 981     -21.683  31.743 -16.767  1.00  4.41           H  
ATOM  15354 3HD2 LEU A 981     -21.762  31.627 -18.541  1.00  4.41           H  
ATOM  15355  N   ARG A 982     -16.855  31.985 -19.807  1.00  4.35           N  
ATOM  15356  CA  ARG A 982     -15.554  32.668 -19.898  1.00  4.35           C  
ATOM  15357  C   ARG A 982     -15.676  34.075 -20.494  1.00  4.35           C  
ATOM  15358  O   ARG A 982     -14.693  34.812 -20.550  1.00  4.35           O  
ATOM  15359  CB  ARG A 982     -14.528  31.966 -20.771  1.00  4.35           C  
ATOM  15360  CG  ARG A 982     -13.970  30.636 -20.325  1.00  4.35           C  
ATOM  15361  CD  ARG A 982     -12.788  30.296 -21.195  1.00  4.35           C  
ATOM  15362  NE  ARG A 982     -11.708  31.257 -20.933  1.00  4.35           N  
ATOM  15363  CZ  ARG A 982     -10.710  31.635 -21.765  1.00  4.35           C  
ATOM  15364  NH1 ARG A 982     -10.556  31.169 -22.992  1.00  4.35           N  
ATOM  15365  NH2 ARG A 982      -9.864  32.516 -21.303  1.00  4.35           N  
ATOM  15366  H   ARG A 982     -17.034  31.216 -20.431  1.00  4.35           H  
ATOM  15367  HA  ARG A 982     -15.139  32.737 -18.907  1.00  4.35           H  
ATOM  15368 1HB  ARG A 982     -14.928  31.852 -21.752  1.00  4.35           H  
ATOM  15369 2HB  ARG A 982     -13.665  32.625 -20.866  1.00  4.35           H  
ATOM  15370 1HG  ARG A 982     -13.624  30.709 -19.286  1.00  4.35           H  
ATOM  15371 2HG  ARG A 982     -14.720  29.853 -20.421  1.00  4.35           H  
ATOM  15372 1HD  ARG A 982     -12.424  29.289 -20.974  1.00  4.35           H  
ATOM  15373 2HD  ARG A 982     -13.066  30.367 -22.246  1.00  4.35           H  
ATOM  15374  HE  ARG A 982     -11.691  31.700 -20.000  1.00  4.35           H  
ATOM  15375 1HH1 ARG A 982     -11.197  30.461 -23.386  1.00  4.35           H  
ATOM  15376 2HH1 ARG A 982      -9.787  31.500 -23.554  1.00  4.35           H  
ATOM  15377 1HH2 ARG A 982     -10.006  32.857 -20.338  1.00  4.35           H  
ATOM  15378 2HH2 ARG A 982      -9.103  32.841 -21.870  1.00  4.35           H  
ATOM  15379  N   SER A 983     -16.865  34.428 -20.971  1.00  4.23           N  
ATOM  15380  CA  SER A 983     -17.136  35.741 -21.537  1.00  4.23           C  
ATOM  15381  C   SER A 983     -16.571  36.896 -20.718  1.00  4.23           C  
ATOM  15382  O   SER A 983     -16.421  36.814 -19.494  1.00  4.23           O  
ATOM  15383  CB  SER A 983     -18.631  35.945 -21.658  1.00  4.23           C  
ATOM  15384  OG  SER A 983     -18.934  37.288 -21.988  1.00  4.23           O  
ATOM  15385  H   SER A 983     -17.632  33.750 -20.947  1.00  4.23           H  
ATOM  15386  HA  SER A 983     -16.690  35.774 -22.532  1.00  4.23           H  
ATOM  15387 1HB  SER A 983     -19.019  35.278 -22.430  1.00  4.23           H  
ATOM  15388 2HB  SER A 983     -19.117  35.674 -20.720  1.00  4.23           H  
ATOM  15389  HG  SER A 983     -19.838  37.273 -22.326  1.00  4.23           H  
ATOM  15390  N   SER A 984     -16.340  38.017 -21.406  1.00  4.10           N  
ATOM  15391  CA  SER A 984     -15.841  39.252 -20.797  1.00  4.10           C  
ATOM  15392  C   SER A 984     -16.808  39.805 -19.743  1.00  4.10           C  
ATOM  15393  O   SER A 984     -16.443  40.658 -18.936  1.00  4.10           O  
ATOM  15394  CB  SER A 984     -15.592  40.298 -21.864  1.00  4.10           C  
ATOM  15395  OG  SER A 984     -16.792  40.700 -22.461  1.00  4.10           O  
ATOM  15396  H   SER A 984     -16.512  38.003 -22.401  1.00  4.10           H  
ATOM  15397  HA  SER A 984     -14.892  39.029 -20.303  1.00  4.10           H  
ATOM  15398 1HB  SER A 984     -15.104  41.160 -21.410  1.00  4.10           H  
ATOM  15399 2HB  SER A 984     -14.920  39.899 -22.618  1.00  4.10           H  
ATOM  15400  HG  SER A 984     -17.388  40.909 -21.734  1.00  4.10           H  
ATOM  15401  N   GLY A 985     -18.058  39.329 -19.755  1.00  3.99           N  
ATOM  15402  CA  GLY A 985     -19.015  39.747 -18.736  1.00  3.99           C  
ATOM  15403  C   GLY A 985     -18.786  39.001 -17.399  1.00  3.99           C  
ATOM  15404  O   GLY A 985     -19.408  39.336 -16.389  1.00  3.99           O  
ATOM  15405  H   GLY A 985     -18.331  38.648 -20.468  1.00  3.99           H  
ATOM  15406 1HA  GLY A 985     -18.932  40.821 -18.577  1.00  3.99           H  
ATOM  15407 2HA  GLY A 985     -20.025  39.552 -19.092  1.00  3.99           H  
ATOM  15408  N   SER A 986     -17.897  37.994 -17.405  1.00  3.90           N  
ATOM  15409  CA  SER A 986     -17.565  37.185 -16.231  1.00  3.90           C  
ATOM  15410  C   SER A 986     -16.111  37.380 -15.769  1.00  3.90           C  
ATOM  15411  O   SER A 986     -15.838  37.442 -14.569  1.00  3.90           O  
ATOM  15412  CB  SER A 986     -17.690  35.716 -16.558  1.00  3.90           C  
ATOM  15413  OG  SER A 986     -18.974  35.304 -16.896  1.00  3.90           O  
ATOM  15414  H   SER A 986     -17.419  37.762 -18.267  1.00  3.90           H  
ATOM  15415  HA  SER A 986     -18.234  37.455 -15.415  1.00  3.90           H  
ATOM  15416 1HB  SER A 986     -17.049  35.524 -17.397  1.00  3.90           H  
ATOM  15417 2HB  SER A 986     -17.321  35.121 -15.727  1.00  3.90           H  
ATOM  15418  HG  SER A 986     -18.813  34.430 -17.342  1.00  3.90           H  
ATOM  15419  N   TYR A 987     -15.177  37.461 -16.730  1.00  3.81           N  
ATOM  15420  CA  TYR A 987     -13.736  37.547 -16.422  1.00  3.81           C  
ATOM  15421  C   TYR A 987     -13.072  38.766 -17.054  1.00  3.81           C  
ATOM  15422  O   TYR A 987     -13.473  39.217 -18.126  1.00  3.81           O  
ATOM  15423  CB  TYR A 987     -13.002  36.284 -16.899  1.00  3.81           C  
ATOM  15424  CG  TYR A 987     -13.458  35.005 -16.234  1.00  3.81           C  
ATOM  15425  CD1 TYR A 987     -14.523  34.354 -16.760  1.00  3.81           C  
ATOM  15426  CD2 TYR A 987     -12.818  34.485 -15.110  1.00  3.81           C  
ATOM  15427  CE1 TYR A 987     -14.993  33.192 -16.197  1.00  3.81           C  
ATOM  15428  CE2 TYR A 987     -13.286  33.297 -14.543  1.00  3.81           C  
ATOM  15429  CZ  TYR A 987     -14.385  32.660 -15.101  1.00  3.81           C  
ATOM  15430  OH  TYR A 987     -14.894  31.490 -14.574  1.00  3.81           O  
ATOM  15431  H   TYR A 987     -15.485  37.404 -17.701  1.00  3.81           H  
ATOM  15432  HA  TYR A 987     -13.615  37.635 -15.342  1.00  3.81           H  
ATOM  15433 1HB  TYR A 987     -13.150  36.170 -17.976  1.00  3.81           H  
ATOM  15434 2HB  TYR A 987     -11.927  36.398 -16.729  1.00  3.81           H  
ATOM  15435  HD1 TYR A 987     -15.010  34.767 -17.642  1.00  3.81           H  
ATOM  15436  HD2 TYR A 987     -11.954  34.997 -14.678  1.00  3.81           H  
ATOM  15437  HE1 TYR A 987     -15.852  32.689 -16.629  1.00  3.81           H  
ATOM  15438  HE2 TYR A 987     -12.793  32.873 -13.667  1.00  3.81           H  
ATOM  15439  HH  TYR A 987     -14.353  30.724 -14.862  1.00  3.81           H  
ATOM  15440  N   LYS A 988     -12.019  39.279 -16.417  1.00  3.66           N  
ATOM  15441  CA  LYS A 988     -11.288  40.412 -16.976  1.00  3.66           C  
ATOM  15442  C   LYS A 988     -10.304  39.879 -17.999  1.00  3.66           C  
ATOM  15443  O   LYS A 988      -9.802  38.770 -17.850  1.00  3.66           O  
ATOM  15444  CB  LYS A 988     -10.500  41.147 -15.883  1.00  3.66           C  
ATOM  15445  CG  LYS A 988     -11.334  41.753 -14.763  1.00  3.66           C  
ATOM  15446  CD  LYS A 988     -10.437  42.472 -13.727  1.00  3.66           C  
ATOM  15447  CE  LYS A 988      -9.426  41.477 -13.097  1.00  3.66           C  
ATOM  15448  NZ  LYS A 988     -10.089  40.366 -12.339  1.00  3.66           N  
ATOM  15449  H   LYS A 988     -11.678  38.876 -15.531  1.00  3.66           H  
ATOM  15450  HA  LYS A 988     -11.985  41.090 -17.469  1.00  3.66           H  
ATOM  15451 1HB  LYS A 988      -9.790  40.458 -15.430  1.00  3.66           H  
ATOM  15452 2HB  LYS A 988      -9.922  41.951 -16.335  1.00  3.66           H  
ATOM  15453 1HG  LYS A 988     -12.052  42.460 -15.178  1.00  3.66           H  
ATOM  15454 2HG  LYS A 988     -11.881  40.952 -14.257  1.00  3.66           H  
ATOM  15455 1HD  LYS A 988      -9.884  43.279 -14.212  1.00  3.66           H  
ATOM  15456 2HD  LYS A 988     -11.056  42.896 -12.938  1.00  3.66           H  
ATOM  15457 1HE  LYS A 988      -8.839  41.034 -13.898  1.00  3.66           H  
ATOM  15458 2HE  LYS A 988      -8.754  42.016 -12.425  1.00  3.66           H  
ATOM  15459 1HZ  LYS A 988      -9.378  39.695 -12.011  1.00  3.66           H  
ATOM  15460 2HZ  LYS A 988     -10.636  40.701 -11.576  1.00  3.66           H  
ATOM  15461 3HZ  LYS A 988     -10.674  39.833 -12.986  1.00  3.66           H  
ATOM  15462  N   ARG A 989      -9.912  40.681 -18.979  1.00  3.47           N  
ATOM  15463  CA  ARG A 989      -8.857  40.211 -19.881  1.00  3.47           C  
ATOM  15464  C   ARG A 989      -7.573  39.960 -19.082  1.00  3.47           C  
ATOM  15465  O   ARG A 989      -6.789  39.067 -19.383  1.00  3.47           O  
ATOM  15466  CB  ARG A 989      -8.589  41.222 -20.985  1.00  3.47           C  
ATOM  15467  CG  ARG A 989      -9.692  41.340 -22.034  1.00  3.47           C  
ATOM  15468  CD  ARG A 989      -9.370  42.373 -23.064  1.00  3.47           C  
ATOM  15469  NE  ARG A 989     -10.410  42.472 -24.082  1.00  3.47           N  
ATOM  15470  CZ  ARG A 989     -10.440  43.397 -25.064  1.00  3.47           C  
ATOM  15471  NH1 ARG A 989      -9.486  44.299 -25.152  1.00  3.47           N  
ATOM  15472  NH2 ARG A 989     -11.430  43.397 -25.940  1.00  3.47           N  
ATOM  15473  H   ARG A 989     -10.338  41.587 -19.108  1.00  3.47           H  
ATOM  15474  HA  ARG A 989      -9.175  39.272 -20.337  1.00  3.47           H  
ATOM  15475 1HB  ARG A 989      -8.439  42.208 -20.545  1.00  3.47           H  
ATOM  15476 2HB  ARG A 989      -7.668  40.955 -21.502  1.00  3.47           H  
ATOM  15477 1HG  ARG A 989      -9.821  40.382 -22.537  1.00  3.47           H  
ATOM  15478 2HG  ARG A 989     -10.625  41.621 -21.544  1.00  3.47           H  
ATOM  15479 1HD  ARG A 989      -9.269  43.346 -22.585  1.00  3.47           H  
ATOM  15480 2HD  ARG A 989      -8.435  42.112 -23.558  1.00  3.47           H  
ATOM  15481  HE  ARG A 989     -11.162  41.797 -24.051  1.00  3.47           H  
ATOM  15482 1HH1 ARG A 989      -8.728  44.300 -24.484  1.00  3.47           H  
ATOM  15483 2HH1 ARG A 989      -9.510  44.989 -25.889  1.00  3.47           H  
ATOM  15484 1HH2 ARG A 989     -12.163  42.704 -25.874  1.00  3.47           H  
ATOM  15485 2HH2 ARG A 989     -11.452  44.087 -26.676  1.00  3.47           H  
ATOM  15486  N   ASP A 990      -7.397  40.732 -18.017  1.00  3.25           N  
ATOM  15487  CA  ASP A 990      -6.250  40.656 -17.122  1.00  3.25           C  
ATOM  15488  C   ASP A 990      -6.189  39.315 -16.353  1.00  3.25           C  
ATOM  15489  O   ASP A 990      -5.151  38.966 -15.795  1.00  3.25           O  
ATOM  15490  CB  ASP A 990      -6.296  41.832 -16.144  1.00  3.25           C  
ATOM  15491  CG  ASP A 990      -6.043  43.187 -16.814  1.00  3.25           C  
ATOM  15492  OD1 ASP A 990      -5.581  43.217 -17.932  1.00  3.25           O  
ATOM  15493  OD2 ASP A 990      -6.358  44.181 -16.212  1.00  3.25           O  
ATOM  15494  H   ASP A 990      -8.099  41.429 -17.831  1.00  3.25           H  
ATOM  15495  HA  ASP A 990      -5.342  40.740 -17.721  1.00  3.25           H  
ATOM  15496 1HB  ASP A 990      -7.256  41.855 -15.637  1.00  3.25           H  
ATOM  15497 2HB  ASP A 990      -5.527  41.700 -15.390  1.00  3.25           H  
ATOM  15498  N   ASP A 991      -7.302  38.568 -16.302  1.00  3.02           N  
ATOM  15499  CA  ASP A 991      -7.359  37.292 -15.591  1.00  3.02           C  
ATOM  15500  C   ASP A 991      -6.951  36.130 -16.501  1.00  3.02           C  
ATOM  15501  O   ASP A 991      -6.883  34.983 -16.054  1.00  3.02           O  
ATOM  15502  CB  ASP A 991      -8.794  36.998 -15.094  1.00  3.02           C  
ATOM  15503  CG  ASP A 991      -9.336  37.921 -13.975  1.00  3.02           C  
ATOM  15504  OD1 ASP A 991      -8.624  38.211 -13.026  1.00  3.02           O  
ATOM  15505  OD2 ASP A 991     -10.479  38.398 -14.072  1.00  3.02           O  
ATOM  15506  H   ASP A 991      -8.136  38.855 -16.809  1.00  3.02           H  
ATOM  15507  HA  ASP A 991      -6.674  37.331 -14.745  1.00  3.02           H  
ATOM  15508 1HB  ASP A 991      -9.472  37.065 -15.947  1.00  3.02           H  
ATOM  15509 2HB  ASP A 991      -8.839  35.969 -14.740  1.00  3.02           H  
ATOM  15510  N   VAL A 992      -6.672  36.425 -17.772  1.00  2.79           N  
ATOM  15511  CA  VAL A 992      -6.345  35.402 -18.752  1.00  2.79           C  
ATOM  15512  C   VAL A 992      -4.927  35.583 -19.274  1.00  2.79           C  
ATOM  15513  O   VAL A 992      -4.538  36.682 -19.646  1.00  2.79           O  
ATOM  15514  CB  VAL A 992      -7.321  35.504 -19.938  1.00  2.79           C  
ATOM  15515  CG1 VAL A 992      -6.986  34.447 -20.990  1.00  2.79           C  
ATOM  15516  CG2 VAL A 992      -8.750  35.373 -19.438  1.00  2.79           C  
ATOM  15517  H   VAL A 992      -6.709  37.391 -18.100  1.00  2.79           H  
ATOM  15518  HA  VAL A 992      -6.434  34.420 -18.288  1.00  2.79           H  
ATOM  15519  HB  VAL A 992      -7.201  36.484 -20.409  1.00  2.79           H  
ATOM  15520 1HG1 VAL A 992      -7.669  34.550 -21.828  1.00  2.79           H  
ATOM  15521 2HG1 VAL A 992      -5.968  34.590 -21.343  1.00  2.79           H  
ATOM  15522 3HG1 VAL A 992      -7.084  33.453 -20.554  1.00  2.79           H  
ATOM  15523 1HG2 VAL A 992      -9.439  35.467 -20.274  1.00  2.79           H  
ATOM  15524 2HG2 VAL A 992      -8.880  34.410 -18.975  1.00  2.79           H  
ATOM  15525 3HG2 VAL A 992      -8.966  36.159 -18.709  1.00  2.79           H  
ATOM  15526  N   VAL A 993      -4.152  34.508 -19.332  1.00  2.58           N  
ATOM  15527  CA  VAL A 993      -2.798  34.632 -19.848  1.00  2.58           C  
ATOM  15528  C   VAL A 993      -2.829  35.069 -21.325  1.00  2.58           C  
ATOM  15529  O   VAL A 993      -3.433  34.375 -22.144  1.00  2.58           O  
ATOM  15530  CB  VAL A 993      -2.064  33.286 -19.712  1.00  2.58           C  
ATOM  15531  CG1 VAL A 993      -0.725  33.350 -20.387  1.00  2.58           C  
ATOM  15532  CG2 VAL A 993      -1.861  32.978 -18.231  1.00  2.58           C  
ATOM  15533  H   VAL A 993      -4.503  33.618 -19.014  1.00  2.58           H  
ATOM  15534  HA  VAL A 993      -2.271  35.333 -19.220  1.00  2.58           H  
ATOM  15535  HB  VAL A 993      -2.654  32.499 -20.186  1.00  2.58           H  
ATOM  15536 1HG1 VAL A 993      -0.217  32.396 -20.276  1.00  2.58           H  
ATOM  15537 2HG1 VAL A 993      -0.858  33.570 -21.450  1.00  2.58           H  
ATOM  15538 3HG1 VAL A 993      -0.133  34.128 -19.937  1.00  2.58           H  
ATOM  15539 1HG2 VAL A 993      -1.343  32.024 -18.119  1.00  2.58           H  
ATOM  15540 2HG2 VAL A 993      -1.265  33.768 -17.779  1.00  2.58           H  
ATOM  15541 3HG2 VAL A 993      -2.816  32.934 -17.733  1.00  2.58           H  
ATOM  15542  N   PRO A 994      -2.167  36.195 -21.697  1.00  2.39           N  
ATOM  15543  CA  PRO A 994      -2.113  36.758 -23.041  1.00  2.39           C  
ATOM  15544  C   PRO A 994      -1.509  35.793 -24.039  1.00  2.39           C  
ATOM  15545  O   PRO A 994      -0.577  35.057 -23.723  1.00  2.39           O  
ATOM  15546  CB  PRO A 994      -1.174  37.969 -22.866  1.00  2.39           C  
ATOM  15547  CG  PRO A 994      -1.320  38.359 -21.421  1.00  2.39           C  
ATOM  15548  CD  PRO A 994      -1.515  37.065 -20.674  1.00  2.39           C  
ATOM  15549  HA  PRO A 994      -3.114  37.066 -23.349  1.00  2.39           H  
ATOM  15550 1HB  PRO A 994      -0.141  37.700 -23.129  1.00  2.39           H  
ATOM  15551 2HB  PRO A 994      -1.479  38.776 -23.552  1.00  2.39           H  
ATOM  15552 1HG  PRO A 994      -0.430  38.912 -21.077  1.00  2.39           H  
ATOM  15553 2HG  PRO A 994      -2.178  39.039 -21.294  1.00  2.39           H  
ATOM  15554 1HD  PRO A 994      -0.563  36.641 -20.344  1.00  2.39           H  
ATOM  15555 2HD  PRO A 994      -2.186  37.319 -19.843  1.00  2.39           H  
ATOM  15556  N   THR A 995      -1.960  35.894 -25.292  1.00  2.20           N  
ATOM  15557  CA  THR A 995      -1.468  35.026 -26.362  1.00  2.20           C  
ATOM  15558  C   THR A 995      -0.029  35.352 -26.752  1.00  2.20           C  
ATOM  15559  O   THR A 995       0.624  34.602 -27.473  1.00  2.20           O  
ATOM  15560  CB  THR A 995      -2.375  35.128 -27.603  1.00  2.20           C  
ATOM  15561  OG1 THR A 995      -2.380  36.481 -28.082  1.00  2.20           O  
ATOM  15562  CG2 THR A 995      -3.795  34.723 -27.250  1.00  2.20           C  
ATOM  15563  H   THR A 995      -2.705  36.544 -25.500  1.00  2.20           H  
ATOM  15564  HA  THR A 995      -1.490  34.008 -26.000  1.00  2.20           H  
ATOM  15565  HB  THR A 995      -1.999  34.469 -28.385  1.00  2.20           H  
ATOM  15566  HG1 THR A 995      -1.515  36.697 -28.447  1.00  2.20           H  
ATOM  15567 1HG2 THR A 995      -4.429  34.801 -28.133  1.00  2.20           H  
ATOM  15568 2HG2 THR A 995      -3.805  33.706 -26.893  1.00  2.20           H  
ATOM  15569 3HG2 THR A 995      -4.175  35.381 -26.471  1.00  2.20           H  
ATOM  15570  N   GLU A 996       0.454  36.484 -26.264  1.00  1.99           N  
ATOM  15571  CA  GLU A 996       1.814  36.930 -26.490  1.00  1.99           C  
ATOM  15572  C   GLU A 996       2.773  36.378 -25.430  1.00  1.99           C  
ATOM  15573  O   GLU A 996       3.976  36.615 -25.503  1.00  1.99           O  
ATOM  15574  CB  GLU A 996       1.867  38.458 -26.482  1.00  1.99           C  
ATOM  15575  CG  GLU A 996       1.087  39.110 -27.622  1.00  1.99           C  
ATOM  15576  CD  GLU A 996       1.118  40.623 -27.591  1.00  1.99           C  
ATOM  15577  OE1 GLU A 996       1.723  41.175 -26.701  1.00  1.99           O  
ATOM  15578  OE2 GLU A 996       0.530  41.222 -28.461  1.00  1.99           O  
ATOM  15579  H   GLU A 996      -0.157  37.051 -25.698  1.00  1.99           H  
ATOM  15580  HA  GLU A 996       2.140  36.569 -27.464  1.00  1.99           H  
ATOM  15581 1HB  GLU A 996       1.462  38.828 -25.541  1.00  1.99           H  
ATOM  15582 2HB  GLU A 996       2.905  38.788 -26.546  1.00  1.99           H  
ATOM  15583 1HG  GLU A 996       1.501  38.767 -28.569  1.00  1.99           H  
ATOM  15584 2HG  GLU A 996       0.051  38.774 -27.569  1.00  1.99           H  
ATOM  15585  N   THR A 997       2.246  35.666 -24.428  1.00  1.76           N  
ATOM  15586  CA  THR A 997       3.079  35.139 -23.360  1.00  1.76           C  
ATOM  15587  C   THR A 997       4.007  34.054 -23.928  1.00  1.76           C  
ATOM  15588  O   THR A 997       3.515  33.083 -24.498  1.00  1.76           O  
ATOM  15589  CB  THR A 997       2.206  34.516 -22.265  1.00  1.76           C  
ATOM  15590  OG1 THR A 997       1.295  35.482 -21.797  1.00  1.76           O  
ATOM  15591  CG2 THR A 997       3.042  34.018 -21.104  1.00  1.76           C  
ATOM  15592  H   THR A 997       1.243  35.478 -24.396  1.00  1.76           H  
ATOM  15593  HA  THR A 997       3.620  35.966 -22.919  1.00  1.76           H  
ATOM  15594  HB  THR A 997       1.650  33.691 -22.680  1.00  1.76           H  
ATOM  15595  HG1 THR A 997       0.534  35.492 -22.426  1.00  1.76           H  
ATOM  15596 1HG2 THR A 997       2.389  33.586 -20.349  1.00  1.76           H  
ATOM  15597 2HG2 THR A 997       3.722  33.275 -21.442  1.00  1.76           H  
ATOM  15598 3HG2 THR A 997       3.593  34.850 -20.677  1.00  1.76           H  
ATOM  15599  N   PRO A 998       5.341  34.141 -23.738  1.00  1.52           N  
ATOM  15600  CA  PRO A 998       6.336  33.189 -24.223  1.00  1.52           C  
ATOM  15601  C   PRO A 998       6.071  31.742 -23.807  1.00  1.52           C  
ATOM  15602  O   PRO A 998       6.481  30.809 -24.496  1.00  1.52           O  
ATOM  15603  CB  PRO A 998       7.610  33.699 -23.535  1.00  1.52           C  
ATOM  15604  CG  PRO A 998       7.392  35.154 -23.351  1.00  1.52           C  
ATOM  15605  CD  PRO A 998       5.928  35.309 -23.053  1.00  1.52           C  
ATOM  15606  HA  PRO A 998       6.418  33.271 -25.311  1.00  1.52           H  
ATOM  15607 1HB  PRO A 998       7.771  33.166 -22.585  1.00  1.52           H  
ATOM  15608 2HB  PRO A 998       8.481  33.497 -24.172  1.00  1.52           H  
ATOM  15609 1HG  PRO A 998       8.015  35.509 -22.528  1.00  1.52           H  
ATOM  15610 2HG  PRO A 998       7.706  35.709 -24.249  1.00  1.52           H  
ATOM  15611 1HD  PRO A 998       5.738  35.286 -21.968  1.00  1.52           H  
ATOM  15612 2HD  PRO A 998       5.616  36.255 -23.525  1.00  1.52           H  
ATOM  15613  N   LEU A 999       5.397  31.559 -22.685  1.00  1.31           N  
ATOM  15614  CA  LEU A 999       5.102  30.244 -22.153  1.00  1.31           C  
ATOM  15615  C   LEU A 999       3.679  29.738 -22.413  1.00  1.31           C  
ATOM  15616  O   LEU A 999       3.274  28.723 -21.830  1.00  1.31           O  
ATOM  15617  CB  LEU A 999       5.403  30.268 -20.674  1.00  1.31           C  
ATOM  15618  CG  LEU A 999       6.863  30.547 -20.352  1.00  1.31           C  
ATOM  15619  CD1 LEU A 999       7.063  30.593 -18.866  1.00  1.31           C  
ATOM  15620  CD2 LEU A 999       7.709  29.473 -20.981  1.00  1.31           C  
ATOM  15621  H   LEU A 999       5.080  32.360 -22.167  1.00  1.31           H  
ATOM  15622  HA  LEU A 999       5.787  29.538 -22.624  1.00  1.31           H  
ATOM  15623 1HB  LEU A 999       4.797  31.033 -20.199  1.00  1.31           H  
ATOM  15624 2HB  LEU A 999       5.133  29.320 -20.249  1.00  1.31           H  
ATOM  15625  HG  LEU A 999       7.145  31.518 -20.757  1.00  1.31           H  
ATOM  15626 1HD1 LEU A 999       8.108  30.803 -18.642  1.00  1.31           H  
ATOM  15627 2HD1 LEU A 999       6.433  31.380 -18.441  1.00  1.31           H  
ATOM  15628 3HD1 LEU A 999       6.781  29.641 -18.434  1.00  1.31           H  
ATOM  15629 1HD2 LEU A 999       8.748  29.675 -20.772  1.00  1.31           H  
ATOM  15630 2HD2 LEU A 999       7.442  28.507 -20.587  1.00  1.31           H  
ATOM  15631 3HD2 LEU A 999       7.549  29.471 -22.060  1.00  1.31           H  
ATOM  15632  N   ALA A1000       2.922  30.451 -23.252  1.00  1.16           N  
ATOM  15633  CA  ALA A1000       1.582  30.004 -23.612  1.00  1.16           C  
ATOM  15634  C   ALA A1000       1.564  29.576 -25.072  1.00  1.16           C  
ATOM  15635  O   ALA A1000       1.779  30.388 -25.973  1.00  1.16           O  
ATOM  15636  CB  ALA A1000       0.544  31.083 -23.376  1.00  1.16           C  
ATOM  15637  H   ALA A1000       3.289  31.297 -23.690  1.00  1.16           H  
ATOM  15638  HA  ALA A1000       1.331  29.148 -22.999  1.00  1.16           H  
ATOM  15639 1HB  ALA A1000      -0.443  30.705 -23.638  1.00  1.16           H  
ATOM  15640 2HB  ALA A1000       0.558  31.364 -22.331  1.00  1.16           H  
ATOM  15641 3HB  ALA A1000       0.772  31.953 -23.994  1.00  1.16           H  
ATOM  15642  N   ALA A1001       1.330  28.295 -25.312  1.00  1.07           N  
ATOM  15643  CA  ALA A1001       1.307  27.788 -26.677  1.00  1.07           C  
ATOM  15644  C   ALA A1001      -0.121  27.515 -27.084  1.00  1.07           C  
ATOM  15645  O   ALA A1001      -0.971  27.264 -26.228  1.00  1.07           O  
ATOM  15646  CB  ALA A1001       2.149  26.557 -26.814  1.00  1.07           C  
ATOM  15647  H   ALA A1001       1.162  27.669 -24.523  1.00  1.07           H  
ATOM  15648  HA  ALA A1001       1.705  28.555 -27.341  1.00  1.07           H  
ATOM  15649 1HB  ALA A1001       2.119  26.217 -27.846  1.00  1.07           H  
ATOM  15650 2HB  ALA A1001       3.169  26.788 -26.546  1.00  1.07           H  
ATOM  15651 3HB  ALA A1001       1.773  25.795 -26.168  1.00  1.07           H  
ATOM  15652  N   TYR A1002      -0.389  27.604 -28.379  1.00  1.05           N  
ATOM  15653  CA  TYR A1002      -1.737  27.388 -28.876  1.00  1.05           C  
ATOM  15654  C   TYR A1002      -1.772  26.404 -30.034  1.00  1.05           C  
ATOM  15655  O   TYR A1002      -0.889  26.418 -30.898  1.00  1.05           O  
ATOM  15656  CB  TYR A1002      -2.315  28.754 -29.285  1.00  1.05           C  
ATOM  15657  CG  TYR A1002      -2.428  29.716 -28.092  1.00  1.05           C  
ATOM  15658  CD1 TYR A1002      -1.335  30.479 -27.667  1.00  1.05           C  
ATOM  15659  CD2 TYR A1002      -3.617  29.822 -27.426  1.00  1.05           C  
ATOM  15660  CE1 TYR A1002      -1.452  31.293 -26.568  1.00  1.05           C  
ATOM  15661  CE2 TYR A1002      -3.736  30.644 -26.326  1.00  1.05           C  
ATOM  15662  CZ  TYR A1002      -2.664  31.365 -25.888  1.00  1.05           C  
ATOM  15663  OH  TYR A1002      -2.787  32.166 -24.776  1.00  1.05           O  
ATOM  15664  H   TYR A1002       0.351  27.822 -29.031  1.00  1.05           H  
ATOM  15665  HA  TYR A1002      -2.338  26.973 -28.072  1.00  1.05           H  
ATOM  15666 1HB  TYR A1002      -1.680  29.211 -30.043  1.00  1.05           H  
ATOM  15667 2HB  TYR A1002      -3.309  28.617 -29.716  1.00  1.05           H  
ATOM  15668  HD1 TYR A1002      -0.376  30.413 -28.187  1.00  1.05           H  
ATOM  15669  HD2 TYR A1002      -4.476  29.235 -27.765  1.00  1.05           H  
ATOM  15670  HE1 TYR A1002      -0.585  31.868 -26.228  1.00  1.05           H  
ATOM  15671  HE2 TYR A1002      -4.688  30.707 -25.798  1.00  1.05           H  
ATOM  15672  HH  TYR A1002      -3.625  31.992 -24.336  1.00  1.05           H  
ATOM  15673  N   THR A1003      -2.817  25.580 -30.067  1.00  1.06           N  
ATOM  15674  CA  THR A1003      -3.017  24.646 -31.173  1.00  1.06           C  
ATOM  15675  C   THR A1003      -4.405  24.819 -31.797  1.00  1.06           C  
ATOM  15676  O   THR A1003      -5.383  25.118 -31.099  1.00  1.06           O  
ATOM  15677  CB  THR A1003      -2.866  23.203 -30.677  1.00  1.06           C  
ATOM  15678  OG1 THR A1003      -3.836  22.995 -29.685  1.00  1.06           O  
ATOM  15679  CG2 THR A1003      -1.476  22.913 -30.095  1.00  1.06           C  
ATOM  15680  H   THR A1003      -3.479  25.614 -29.287  1.00  1.06           H  
ATOM  15681  HA  THR A1003      -2.271  24.839 -31.943  1.00  1.06           H  
ATOM  15682  HB  THR A1003      -3.051  22.524 -31.510  1.00  1.06           H  
ATOM  15683  HG1 THR A1003      -3.589  23.509 -28.905  1.00  1.06           H  
ATOM  15684 1HG2 THR A1003      -1.432  21.875 -29.757  1.00  1.06           H  
ATOM  15685 2HG2 THR A1003      -0.718  23.073 -30.865  1.00  1.06           H  
ATOM  15686 3HG2 THR A1003      -1.284  23.574 -29.252  1.00  1.06           H  
ATOM  15687  N   THR A1004      -4.490  24.577 -33.108  1.00  1.09           N  
ATOM  15688  CA  THR A1004      -5.742  24.715 -33.854  1.00  1.09           C  
ATOM  15689  C   THR A1004      -6.023  23.536 -34.783  1.00  1.09           C  
ATOM  15690  O   THR A1004      -5.156  22.695 -35.004  1.00  1.09           O  
ATOM  15691  CB  THR A1004      -5.725  26.022 -34.683  1.00  1.09           C  
ATOM  15692  OG1 THR A1004      -4.716  25.934 -35.696  1.00  1.09           O  
ATOM  15693  CG2 THR A1004      -5.431  27.237 -33.791  1.00  1.09           C  
ATOM  15694  H   THR A1004      -3.652  24.311 -33.608  1.00  1.09           H  
ATOM  15695  HA  THR A1004      -6.560  24.768 -33.141  1.00  1.09           H  
ATOM  15696  HB  THR A1004      -6.695  26.156 -35.156  1.00  1.09           H  
ATOM  15697  HG1 THR A1004      -4.927  25.213 -36.298  1.00  1.09           H  
ATOM  15698 1HG2 THR A1004      -5.433  28.138 -34.400  1.00  1.09           H  
ATOM  15699 2HG2 THR A1004      -6.191  27.318 -33.019  1.00  1.09           H  
ATOM  15700 3HG2 THR A1004      -4.457  27.131 -33.325  1.00  1.09           H  
ATOM  15701  N   GLY A1005      -7.230  23.501 -35.354  1.00  1.11           N  
ATOM  15702  CA  GLY A1005      -7.596  22.467 -36.318  1.00  1.11           C  
ATOM  15703  C   GLY A1005      -7.683  21.116 -35.642  1.00  1.11           C  
ATOM  15704  O   GLY A1005      -7.940  21.033 -34.442  1.00  1.11           O  
ATOM  15705  H   GLY A1005      -7.906  24.214 -35.126  1.00  1.11           H  
ATOM  15706 1HA  GLY A1005      -8.552  22.714 -36.783  1.00  1.11           H  
ATOM  15707 2HA  GLY A1005      -6.851  22.429 -37.112  1.00  1.11           H  
ATOM  15708  N   GLU A1006      -7.501  20.054 -36.408  1.00  1.09           N  
ATOM  15709  CA  GLU A1006      -7.551  18.726 -35.826  1.00  1.09           C  
ATOM  15710  C   GLU A1006      -6.218  18.468 -35.152  1.00  1.09           C  
ATOM  15711  O   GLU A1006      -5.187  18.411 -35.817  1.00  1.09           O  
ATOM  15712  CB  GLU A1006      -7.794  17.662 -36.898  1.00  1.09           C  
ATOM  15713  CG  GLU A1006      -7.895  16.232 -36.365  1.00  1.09           C  
ATOM  15714  CD  GLU A1006      -8.078  15.208 -37.461  1.00  1.09           C  
ATOM  15715  OE1 GLU A1006      -8.299  15.590 -38.580  1.00  1.09           O  
ATOM  15716  OE2 GLU A1006      -7.928  14.025 -37.185  1.00  1.09           O  
ATOM  15717  H   GLU A1006      -7.305  20.170 -37.391  1.00  1.09           H  
ATOM  15718  HA  GLU A1006      -8.339  18.687 -35.072  1.00  1.09           H  
ATOM  15719 1HB  GLU A1006      -8.716  17.888 -37.437  1.00  1.09           H  
ATOM  15720 2HB  GLU A1006      -6.979  17.686 -37.622  1.00  1.09           H  
ATOM  15721 1HG  GLU A1006      -6.983  16.003 -35.808  1.00  1.09           H  
ATOM  15722 2HG  GLU A1006      -8.733  16.171 -35.676  1.00  1.09           H  
ATOM  15723  N   LEU A1007      -6.220  18.328 -33.838  1.00  1.05           N  
ATOM  15724  CA  LEU A1007      -4.952  18.139 -33.168  1.00  1.05           C  
ATOM  15725  C   LEU A1007      -4.375  16.778 -33.396  1.00  1.05           C  
ATOM  15726  O   LEU A1007      -5.078  15.768 -33.389  1.00  1.05           O  
ATOM  15727  CB  LEU A1007      -5.046  18.367 -31.667  1.00  1.05           C  
ATOM  15728  CG  LEU A1007      -4.764  19.768 -31.225  1.00  1.05           C  
ATOM  15729  CD1 LEU A1007      -5.850  20.730 -31.756  1.00  1.05           C  
ATOM  15730  CD2 LEU A1007      -4.662  19.751 -29.724  1.00  1.05           C  
ATOM  15731  H   LEU A1007      -7.087  18.387 -33.319  1.00  1.05           H  
ATOM  15732  HA  LEU A1007      -4.248  18.869 -33.570  1.00  1.05           H  
ATOM  15733 1HB  LEU A1007      -6.046  18.097 -31.331  1.00  1.05           H  
ATOM  15734 2HB  LEU A1007      -4.323  17.709 -31.175  1.00  1.05           H  
ATOM  15735  HG  LEU A1007      -3.809  20.093 -31.638  1.00  1.05           H  
ATOM  15736 1HD1 LEU A1007      -5.627  21.750 -31.443  1.00  1.05           H  
ATOM  15737 2HD1 LEU A1007      -5.863  20.694 -32.850  1.00  1.05           H  
ATOM  15738 3HD1 LEU A1007      -6.831  20.441 -31.379  1.00  1.05           H  
ATOM  15739 1HD2 LEU A1007      -4.430  20.721 -29.369  1.00  1.05           H  
ATOM  15740 2HD2 LEU A1007      -5.595  19.430 -29.299  1.00  1.05           H  
ATOM  15741 3HD2 LEU A1007      -3.881  19.075 -29.428  1.00  1.05           H  
ATOM  15742  N   LYS A1008      -3.072  16.783 -33.564  1.00  0.98           N  
ATOM  15743  CA  LYS A1008      -2.258  15.600 -33.704  1.00  0.98           C  
ATOM  15744  C   LYS A1008      -1.144  15.721 -32.687  1.00  0.98           C  
ATOM  15745  O   LYS A1008      -0.732  16.840 -32.352  1.00  0.98           O  
ATOM  15746  CB  LYS A1008      -1.684  15.494 -35.128  1.00  0.98           C  
ATOM  15747  CG  LYS A1008      -2.740  15.470 -36.260  1.00  0.98           C  
ATOM  15748  CD  LYS A1008      -3.591  14.195 -36.260  1.00  0.98           C  
ATOM  15749  CE  LYS A1008      -4.561  14.198 -37.448  1.00  0.98           C  
ATOM  15750  NZ  LYS A1008      -5.511  13.037 -37.419  1.00  0.98           N  
ATOM  15751  H   LYS A1008      -2.618  17.682 -33.584  1.00  0.98           H  
ATOM  15752  HA  LYS A1008      -2.849  14.712 -33.476  1.00  0.98           H  
ATOM  15753 1HB  LYS A1008      -1.023  16.344 -35.312  1.00  0.98           H  
ATOM  15754 2HB  LYS A1008      -1.083  14.590 -35.207  1.00  0.98           H  
ATOM  15755 1HG  LYS A1008      -3.408  16.329 -36.160  1.00  0.98           H  
ATOM  15756 2HG  LYS A1008      -2.234  15.548 -37.220  1.00  0.98           H  
ATOM  15757 1HD  LYS A1008      -2.946  13.318 -36.324  1.00  0.98           H  
ATOM  15758 2HD  LYS A1008      -4.167  14.135 -35.332  1.00  0.98           H  
ATOM  15759 1HE  LYS A1008      -5.130  15.126 -37.437  1.00  0.98           H  
ATOM  15760 2HE  LYS A1008      -3.983  14.152 -38.370  1.00  0.98           H  
ATOM  15761 1HZ  LYS A1008      -6.134  13.076 -38.225  1.00  0.98           H  
ATOM  15762 2HZ  LYS A1008      -5.001  12.176 -37.437  1.00  0.98           H  
ATOM  15763 3HZ  LYS A1008      -6.074  13.084 -36.567  1.00  0.98           H  
ATOM  15764  N   ALA A1009      -0.558  14.602 -32.297  1.00  0.91           N  
ATOM  15765  CA  ALA A1009       0.576  14.623 -31.384  1.00  0.91           C  
ATOM  15766  C   ALA A1009       1.674  15.543 -31.898  1.00  0.91           C  
ATOM  15767  O   ALA A1009       2.331  16.202 -31.106  1.00  0.91           O  
ATOM  15768  CB  ALA A1009       1.135  13.228 -31.203  1.00  0.91           C  
ATOM  15769  H   ALA A1009      -0.967  13.706 -32.556  1.00  0.91           H  
ATOM  15770  HA  ALA A1009       0.232  14.994 -30.421  1.00  0.91           H  
ATOM  15771 1HB  ALA A1009       1.962  13.257 -30.506  1.00  0.91           H  
ATOM  15772 2HB  ALA A1009       0.348  12.579 -30.811  1.00  0.91           H  
ATOM  15773 3HB  ALA A1009       1.482  12.844 -32.159  1.00  0.91           H  
ATOM  15774  N   ASP A1010       1.873  15.637 -33.212  1.00  0.86           N  
ATOM  15775  CA  ASP A1010       2.912  16.526 -33.736  1.00  0.86           C  
ATOM  15776  C   ASP A1010       2.670  17.999 -33.368  1.00  0.86           C  
ATOM  15777  O   ASP A1010       3.612  18.750 -33.104  1.00  0.86           O  
ATOM  15778  CB  ASP A1010       3.003  16.410 -35.256  1.00  0.86           C  
ATOM  15779  CG  ASP A1010       3.595  15.088 -35.738  1.00  0.86           C  
ATOM  15780  OD1 ASP A1010       4.163  14.375 -34.946  1.00  0.86           O  
ATOM  15781  OD2 ASP A1010       3.460  14.803 -36.901  1.00  0.86           O  
ATOM  15782  H   ASP A1010       1.308  15.086 -33.842  1.00  0.86           H  
ATOM  15783  HA  ASP A1010       3.861  16.233 -33.314  1.00  0.86           H  
ATOM  15784 1HB  ASP A1010       2.005  16.527 -35.684  1.00  0.86           H  
ATOM  15785 2HB  ASP A1010       3.613  17.228 -35.642  1.00  0.86           H  
ATOM  15786  N   GLU A1011       1.407  18.431 -33.357  1.00  0.83           N  
ATOM  15787  CA  GLU A1011       1.114  19.833 -33.059  1.00  0.83           C  
ATOM  15788  C   GLU A1011       1.301  20.068 -31.575  1.00  0.83           C  
ATOM  15789  O   GLU A1011       1.785  21.124 -31.146  1.00  0.83           O  
ATOM  15790  CB  GLU A1011      -0.316  20.197 -33.480  1.00  0.83           C  
ATOM  15791  CG  GLU A1011      -0.565  20.189 -34.989  1.00  0.83           C  
ATOM  15792  CD  GLU A1011       0.232  21.244 -35.743  1.00  0.83           C  
ATOM  15793  OE1 GLU A1011       0.168  22.393 -35.367  1.00  0.83           O  
ATOM  15794  OE2 GLU A1011       0.901  20.896 -36.691  1.00  0.83           O  
ATOM  15795  H   GLU A1011       0.643  17.781 -33.501  1.00  0.83           H  
ATOM  15796  HA  GLU A1011       1.815  20.466 -33.601  1.00  0.83           H  
ATOM  15797 1HB  GLU A1011      -1.017  19.493 -33.024  1.00  0.83           H  
ATOM  15798 2HB  GLU A1011      -0.565  21.189 -33.103  1.00  0.83           H  
ATOM  15799 1HG  GLU A1011      -0.299  19.203 -35.377  1.00  0.83           H  
ATOM  15800 2HG  GLU A1011      -1.630  20.342 -35.168  1.00  0.83           H  
ATOM  15801  N   ILE A1012       0.936  19.056 -30.799  1.00  0.83           N  
ATOM  15802  CA  ILE A1012       1.048  19.120 -29.360  1.00  0.83           C  
ATOM  15803  C   ILE A1012       2.514  19.125 -28.963  1.00  0.83           C  
ATOM  15804  O   ILE A1012       2.921  19.921 -28.126  1.00  0.83           O  
ATOM  15805  CB  ILE A1012       0.319  17.969 -28.695  1.00  0.83           C  
ATOM  15806  CG1 ILE A1012      -1.176  18.090 -28.943  1.00  0.83           C  
ATOM  15807  CG2 ILE A1012       0.636  17.980 -27.198  1.00  0.83           C  
ATOM  15808  CD1 ILE A1012      -1.913  16.851 -28.582  1.00  0.83           C  
ATOM  15809  H   ILE A1012       0.543  18.218 -31.240  1.00  0.83           H  
ATOM  15810  HA  ILE A1012       0.595  20.052 -29.019  1.00  0.83           H  
ATOM  15811  HB  ILE A1012       0.650  17.031 -29.130  1.00  0.83           H  
ATOM  15812 1HG1 ILE A1012      -1.572  18.923 -28.361  1.00  0.83           H  
ATOM  15813 2HG1 ILE A1012      -1.343  18.295 -30.005  1.00  0.83           H  
ATOM  15814 1HG2 ILE A1012       0.138  17.166 -26.716  1.00  0.83           H  
ATOM  15815 2HG2 ILE A1012       1.710  17.876 -27.061  1.00  0.83           H  
ATOM  15816 3HG2 ILE A1012       0.305  18.921 -26.756  1.00  0.83           H  
ATOM  15817 1HD1 ILE A1012      -2.974  16.965 -28.782  1.00  0.83           H  
ATOM  15818 2HD1 ILE A1012      -1.517  16.046 -29.172  1.00  0.83           H  
ATOM  15819 3HD1 ILE A1012      -1.767  16.640 -27.547  1.00  0.83           H  
ATOM  15820  N   MET A1013       3.319  18.242 -29.570  1.00  0.83           N  
ATOM  15821  CA  MET A1013       4.739  18.206 -29.257  1.00  0.83           C  
ATOM  15822  C   MET A1013       5.396  19.515 -29.591  1.00  0.83           C  
ATOM  15823  O   MET A1013       6.197  20.011 -28.804  1.00  0.83           O  
ATOM  15824  CB  MET A1013       5.466  17.092 -30.012  1.00  0.83           C  
ATOM  15825  CG  MET A1013       5.206  15.724 -29.512  1.00  0.83           C  
ATOM  15826  SD  MET A1013       6.231  14.463 -30.238  1.00  0.83           S  
ATOM  15827  CE  MET A1013       5.418  14.216 -31.784  1.00  0.83           C  
ATOM  15828  H   MET A1013       2.938  17.596 -30.247  1.00  0.83           H  
ATOM  15829  HA  MET A1013       4.852  18.034 -28.187  1.00  0.83           H  
ATOM  15830 1HB  MET A1013       5.169  17.118 -31.062  1.00  0.83           H  
ATOM  15831 2HB  MET A1013       6.533  17.266 -29.969  1.00  0.83           H  
ATOM  15832 1HG  MET A1013       5.379  15.706 -28.436  1.00  0.83           H  
ATOM  15833 2HG  MET A1013       4.184  15.474 -29.714  1.00  0.83           H  
ATOM  15834 1HE  MET A1013       5.931  13.440 -32.350  1.00  0.83           H  
ATOM  15835 2HE  MET A1013       4.384  13.916 -31.613  1.00  0.83           H  
ATOM  15836 3HE  MET A1013       5.445  15.134 -32.344  1.00  0.83           H  
ATOM  15837  N   ARG A1014       5.035  20.130 -30.716  1.00  0.85           N  
ATOM  15838  CA  ARG A1014       5.634  21.416 -31.011  1.00  0.85           C  
ATOM  15839  C   ARG A1014       5.232  22.422 -29.933  1.00  0.85           C  
ATOM  15840  O   ARG A1014       6.075  23.147 -29.406  1.00  0.85           O  
ATOM  15841  CB  ARG A1014       5.201  21.884 -32.391  1.00  0.85           C  
ATOM  15842  CG  ARG A1014       5.824  21.100 -33.545  1.00  0.85           C  
ATOM  15843  CD  ARG A1014       5.232  21.473 -34.857  1.00  0.85           C  
ATOM  15844  NE  ARG A1014       5.828  20.728 -35.954  1.00  0.85           N  
ATOM  15845  CZ  ARG A1014       5.317  20.671 -37.199  1.00  0.85           C  
ATOM  15846  NH1 ARG A1014       4.205  21.316 -37.477  1.00  0.85           N  
ATOM  15847  NH2 ARG A1014       5.930  19.968 -38.136  1.00  0.85           N  
ATOM  15848  H   ARG A1014       4.381  19.703 -31.378  1.00  0.85           H  
ATOM  15849  HA  ARG A1014       6.717  21.307 -31.006  1.00  0.85           H  
ATOM  15850 1HB  ARG A1014       4.116  21.791 -32.480  1.00  0.85           H  
ATOM  15851 2HB  ARG A1014       5.454  22.935 -32.518  1.00  0.85           H  
ATOM  15852 1HG  ARG A1014       6.890  21.313 -33.584  1.00  0.85           H  
ATOM  15853 2HG  ARG A1014       5.680  20.037 -33.385  1.00  0.85           H  
ATOM  15854 1HD  ARG A1014       4.159  21.251 -34.839  1.00  0.85           H  
ATOM  15855 2HD  ARG A1014       5.379  22.534 -35.042  1.00  0.85           H  
ATOM  15856  HE  ARG A1014       6.682  20.220 -35.769  1.00  0.85           H  
ATOM  15857 1HH1 ARG A1014       3.738  21.852 -36.753  1.00  0.85           H  
ATOM  15858 2HH1 ARG A1014       3.808  21.276 -38.403  1.00  0.85           H  
ATOM  15859 1HH2 ARG A1014       6.785  19.473 -37.920  1.00  0.85           H  
ATOM  15860 2HH2 ARG A1014       5.545  19.927 -39.068  1.00  0.85           H  
ATOM  15861  N   ALA A1015       3.959  22.414 -29.524  1.00  0.87           N  
ATOM  15862  CA  ALA A1015       3.514  23.327 -28.475  1.00  0.87           C  
ATOM  15863  C   ALA A1015       4.255  23.085 -27.155  1.00  0.87           C  
ATOM  15864  O   ALA A1015       4.657  24.028 -26.463  1.00  0.87           O  
ATOM  15865  CB  ALA A1015       2.017  23.157 -28.264  1.00  0.87           C  
ATOM  15866  H   ALA A1015       3.275  21.801 -29.971  1.00  0.87           H  
ATOM  15867  HA  ALA A1015       3.726  24.347 -28.801  1.00  0.87           H  
ATOM  15868 1HB  ALA A1015       1.669  23.836 -27.510  1.00  0.87           H  
ATOM  15869 2HB  ALA A1015       1.498  23.353 -29.200  1.00  0.87           H  
ATOM  15870 3HB  ALA A1015       1.808  22.143 -27.944  1.00  0.87           H  
ATOM  15871  N   LEU A1016       4.488  21.814 -26.812  1.00  0.91           N  
ATOM  15872  CA  LEU A1016       5.143  21.514 -25.550  1.00  0.91           C  
ATOM  15873  C   LEU A1016       6.619  21.874 -25.606  1.00  0.91           C  
ATOM  15874  O   LEU A1016       7.161  22.404 -24.635  1.00  0.91           O  
ATOM  15875  CB  LEU A1016       4.979  20.024 -25.183  1.00  0.91           C  
ATOM  15876  CG  LEU A1016       3.533  19.572 -24.881  1.00  0.91           C  
ATOM  15877  CD1 LEU A1016       3.519  18.042 -24.596  1.00  0.91           C  
ATOM  15878  CD2 LEU A1016       2.984  20.415 -23.756  1.00  0.91           C  
ATOM  15879  H   LEU A1016       4.154  21.061 -27.409  1.00  0.91           H  
ATOM  15880  HA  LEU A1016       4.678  22.113 -24.771  1.00  0.91           H  
ATOM  15881 1HB  LEU A1016       5.342  19.426 -26.021  1.00  0.91           H  
ATOM  15882 2HB  LEU A1016       5.595  19.804 -24.310  1.00  0.91           H  
ATOM  15883  HG  LEU A1016       2.918  19.740 -25.745  1.00  0.91           H  
ATOM  15884 1HD1 LEU A1016       2.497  17.714 -24.403  1.00  0.91           H  
ATOM  15885 2HD1 LEU A1016       3.913  17.507 -25.464  1.00  0.91           H  
ATOM  15886 3HD1 LEU A1016       4.137  17.821 -23.732  1.00  0.91           H  
ATOM  15887 1HD2 LEU A1016       1.955  20.130 -23.548  1.00  0.91           H  
ATOM  15888 2HD2 LEU A1016       3.564  20.298 -22.891  1.00  0.91           H  
ATOM  15889 3HD2 LEU A1016       3.026  21.453 -24.055  1.00  0.91           H  
ATOM  15890  N   LYS A1017       7.266  21.633 -26.753  1.00  0.98           N  
ATOM  15891  CA  LYS A1017       8.680  21.943 -26.899  1.00  0.98           C  
ATOM  15892  C   LYS A1017       8.921  23.442 -26.889  1.00  0.98           C  
ATOM  15893  O   LYS A1017       9.889  23.910 -26.289  1.00  0.98           O  
ATOM  15894  CB  LYS A1017       9.262  21.339 -28.179  1.00  0.98           C  
ATOM  15895  CG  LYS A1017       9.453  19.807 -28.185  1.00  0.98           C  
ATOM  15896  CD  LYS A1017      10.123  19.378 -29.493  1.00  0.98           C  
ATOM  15897  CE  LYS A1017      10.527  17.890 -29.521  1.00  0.98           C  
ATOM  15898  NZ  LYS A1017       9.368  16.972 -29.632  1.00  0.98           N  
ATOM  15899  H   LYS A1017       6.773  21.197 -27.530  1.00  0.98           H  
ATOM  15900  HA  LYS A1017       9.211  21.512 -26.051  1.00  0.98           H  
ATOM  15901 1HB  LYS A1017       8.597  21.582 -29.013  1.00  0.98           H  
ATOM  15902 2HB  LYS A1017      10.226  21.798 -28.390  1.00  0.98           H  
ATOM  15903 1HG  LYS A1017      10.076  19.506 -27.342  1.00  0.98           H  
ATOM  15904 2HG  LYS A1017       8.490  19.306 -28.094  1.00  0.98           H  
ATOM  15905 1HD  LYS A1017       9.427  19.559 -30.314  1.00  0.98           H  
ATOM  15906 2HD  LYS A1017      11.008  19.990 -29.652  1.00  0.98           H  
ATOM  15907 1HE  LYS A1017      11.180  17.728 -30.378  1.00  0.98           H  
ATOM  15908 2HE  LYS A1017      11.070  17.647 -28.611  1.00  0.98           H  
ATOM  15909 1HZ  LYS A1017       9.673  16.000 -29.640  1.00  0.98           H  
ATOM  15910 2HZ  LYS A1017       8.739  17.043 -28.818  1.00  0.98           H  
ATOM  15911 3HZ  LYS A1017       8.870  17.164 -30.474  1.00  0.98           H  
ATOM  15912  N   GLN A1018       8.027  24.217 -27.511  1.00  1.07           N  
ATOM  15913  CA  GLN A1018       8.206  25.663 -27.525  1.00  1.07           C  
ATOM  15914  C   GLN A1018       8.173  26.203 -26.109  1.00  1.07           C  
ATOM  15915  O   GLN A1018       9.023  27.014 -25.719  1.00  1.07           O  
ATOM  15916  CB  GLN A1018       7.086  26.328 -28.339  1.00  1.07           C  
ATOM  15917  CG  GLN A1018       7.158  26.114 -29.842  1.00  1.07           C  
ATOM  15918  CD  GLN A1018       5.888  26.589 -30.555  1.00  1.07           C  
ATOM  15919  OE1 GLN A1018       4.820  26.757 -29.945  1.00  1.07           O  
ATOM  15920  NE2 GLN A1018       6.002  26.807 -31.861  1.00  1.07           N  
ATOM  15921  H   GLN A1018       7.240  23.799 -28.009  1.00  1.07           H  
ATOM  15922  HA  GLN A1018       9.174  25.896 -27.967  1.00  1.07           H  
ATOM  15923 1HB  GLN A1018       6.124  25.924 -28.006  1.00  1.07           H  
ATOM  15924 2HB  GLN A1018       7.074  27.399 -28.140  1.00  1.07           H  
ATOM  15925 1HG  GLN A1018       7.989  26.705 -30.223  1.00  1.07           H  
ATOM  15926 2HG  GLN A1018       7.326  25.072 -30.062  1.00  1.07           H  
ATOM  15927 1HE2 GLN A1018       5.210  27.118 -32.387  1.00  1.07           H  
ATOM  15928 2HE2 GLN A1018       6.879  26.659 -32.317  1.00  1.07           H  
ATOM  15929  N   VAL A1019       7.247  25.688 -25.300  1.00  1.19           N  
ATOM  15930  CA  VAL A1019       7.139  26.144 -23.929  1.00  1.19           C  
ATOM  15931  C   VAL A1019       8.334  25.678 -23.090  1.00  1.19           C  
ATOM  15932  O   VAL A1019       8.909  26.473 -22.340  1.00  1.19           O  
ATOM  15933  CB  VAL A1019       5.822  25.661 -23.311  1.00  1.19           C  
ATOM  15934  CG1 VAL A1019       5.800  26.000 -21.892  1.00  1.19           C  
ATOM  15935  CG2 VAL A1019       4.646  26.321 -24.004  1.00  1.19           C  
ATOM  15936  H   VAL A1019       6.569  25.009 -25.659  1.00  1.19           H  
ATOM  15937  HA  VAL A1019       7.125  27.235 -23.934  1.00  1.19           H  
ATOM  15938  HB  VAL A1019       5.756  24.574 -23.412  1.00  1.19           H  
ATOM  15939 1HG1 VAL A1019       4.874  25.646 -21.474  1.00  1.19           H  
ATOM  15940 2HG1 VAL A1019       6.640  25.528 -21.403  1.00  1.19           H  
ATOM  15941 3HG1 VAL A1019       5.863  27.078 -21.782  1.00  1.19           H  
ATOM  15942 1HG2 VAL A1019       3.707  25.974 -23.565  1.00  1.19           H  
ATOM  15943 2HG2 VAL A1019       4.716  27.400 -23.897  1.00  1.19           H  
ATOM  15944 3HG2 VAL A1019       4.677  26.061 -25.049  1.00  1.19           H  
ATOM  15945  N   SER A1020       8.731  24.405 -23.225  1.00  1.37           N  
ATOM  15946  CA  SER A1020       9.858  23.884 -22.452  1.00  1.37           C  
ATOM  15947  C   SER A1020      11.170  24.600 -22.773  1.00  1.37           C  
ATOM  15948  O   SER A1020      11.944  24.935 -21.865  1.00  1.37           O  
ATOM  15949  CB  SER A1020      10.049  22.405 -22.727  1.00  1.37           C  
ATOM  15950  OG  SER A1020       8.974  21.645 -22.259  1.00  1.37           O  
ATOM  15951  H   SER A1020       8.232  23.777 -23.855  1.00  1.37           H  
ATOM  15952  HA  SER A1020       9.636  24.021 -21.394  1.00  1.37           H  
ATOM  15953 1HB  SER A1020      10.160  22.255 -23.800  1.00  1.37           H  
ATOM  15954 2HB  SER A1020      10.969  22.067 -22.253  1.00  1.37           H  
ATOM  15955  HG  SER A1020       8.871  21.861 -21.325  1.00  1.37           H  
ATOM  15956  N   LYS A1021      11.429  24.863 -24.058  1.00  1.61           N  
ATOM  15957  CA  LYS A1021      12.665  25.539 -24.433  1.00  1.61           C  
ATOM  15958  C   LYS A1021      12.657  26.975 -23.947  1.00  1.61           C  
ATOM  15959  O   LYS A1021      13.662  27.472 -23.421  1.00  1.61           O  
ATOM  15960  CB  LYS A1021      12.867  25.504 -25.943  1.00  1.61           C  
ATOM  15961  CG  LYS A1021      13.211  24.131 -26.505  1.00  1.61           C  
ATOM  15962  CD  LYS A1021      13.370  24.185 -28.013  1.00  1.61           C  
ATOM  15963  CE  LYS A1021      13.716  22.822 -28.587  1.00  1.61           C  
ATOM  15964  NZ  LYS A1021      13.864  22.869 -30.069  1.00  1.61           N  
ATOM  15965  H   LYS A1021      10.776  24.571 -24.788  1.00  1.61           H  
ATOM  15966  HA  LYS A1021      13.500  25.024 -23.959  1.00  1.61           H  
ATOM  15967 1HB  LYS A1021      11.945  25.834 -26.431  1.00  1.61           H  
ATOM  15968 2HB  LYS A1021      13.655  26.199 -26.225  1.00  1.61           H  
ATOM  15969 1HG  LYS A1021      14.139  23.778 -26.060  1.00  1.61           H  
ATOM  15970 2HG  LYS A1021      12.416  23.429 -26.255  1.00  1.61           H  
ATOM  15971 1HD  LYS A1021      12.433  24.528 -28.456  1.00  1.61           H  
ATOM  15972 2HD  LYS A1021      14.156  24.893 -28.271  1.00  1.61           H  
ATOM  15973 1HE  LYS A1021      14.651  22.476 -28.148  1.00  1.61           H  
ATOM  15974 2HE  LYS A1021      12.923  22.117 -28.332  1.00  1.61           H  
ATOM  15975 1HZ  LYS A1021      14.092  21.948 -30.415  1.00  1.61           H  
ATOM  15976 2HZ  LYS A1021      12.996  23.179 -30.482  1.00  1.61           H  
ATOM  15977 3HZ  LYS A1021      14.603  23.513 -30.314  1.00  1.61           H  
ATOM  15978  N   THR A1022      11.506  27.631 -24.065  1.00  1.94           N  
ATOM  15979  CA  THR A1022      11.393  28.998 -23.620  1.00  1.94           C  
ATOM  15980  C   THR A1022      11.638  29.070 -22.125  1.00  1.94           C  
ATOM  15981  O   THR A1022      12.424  29.891 -21.663  1.00  1.94           O  
ATOM  15982  CB  THR A1022      10.016  29.556 -23.968  1.00  1.94           C  
ATOM  15983  OG1 THR A1022       9.846  29.545 -25.391  1.00  1.94           O  
ATOM  15984  CG2 THR A1022       9.885  30.935 -23.459  1.00  1.94           C  
ATOM  15985  H   THR A1022      10.692  27.198 -24.506  1.00  1.94           H  
ATOM  15986  HA  THR A1022      12.150  29.596 -24.123  1.00  1.94           H  
ATOM  15987  HB  THR A1022       9.252  28.928 -23.525  1.00  1.94           H  
ATOM  15988  HG1 THR A1022       9.685  28.618 -25.678  1.00  1.94           H  
ATOM  15989 1HG2 THR A1022       8.917  31.283 -23.717  1.00  1.94           H  
ATOM  15990 2HG2 THR A1022      10.005  30.940 -22.384  1.00  1.94           H  
ATOM  15991 3HG2 THR A1022      10.641  31.565 -23.913  1.00  1.94           H  
ATOM  15992  N   SER A1023      11.024  28.155 -21.377  1.00  2.37           N  
ATOM  15993  CA  SER A1023      11.186  28.090 -19.935  1.00  2.37           C  
ATOM  15994  C   SER A1023      12.644  27.848 -19.558  1.00  2.37           C  
ATOM  15995  O   SER A1023      13.177  28.502 -18.665  1.00  2.37           O  
ATOM  15996  CB  SER A1023      10.308  26.990 -19.388  1.00  2.37           C  
ATOM  15997  OG  SER A1023      10.404  26.879 -17.988  1.00  2.37           O  
ATOM  15998  H   SER A1023      10.389  27.495 -21.822  1.00  2.37           H  
ATOM  15999  HA  SER A1023      10.872  29.042 -19.507  1.00  2.37           H  
ATOM  16000 1HB  SER A1023       9.294  27.205 -19.672  1.00  2.37           H  
ATOM  16001 2HB  SER A1023      10.579  26.044 -19.853  1.00  2.37           H  
ATOM  16002  HG  SER A1023      11.315  26.609 -17.808  1.00  2.37           H  
ATOM  16003  N   SER A1024      13.300  26.919 -20.255  1.00  2.88           N  
ATOM  16004  CA  SER A1024      14.690  26.569 -19.991  1.00  2.88           C  
ATOM  16005  C   SER A1024      15.604  27.786 -20.152  1.00  2.88           C  
ATOM  16006  O   SER A1024      16.574  27.951 -19.410  1.00  2.88           O  
ATOM  16007  CB  SER A1024      15.123  25.466 -20.934  1.00  2.88           C  
ATOM  16008  OG  SER A1024      14.388  24.289 -20.696  1.00  2.88           O  
ATOM  16009  H   SER A1024      12.808  26.400 -20.981  1.00  2.88           H  
ATOM  16010  HA  SER A1024      14.767  26.211 -18.965  1.00  2.88           H  
ATOM  16011 1HB  SER A1024      14.979  25.788 -21.961  1.00  2.88           H  
ATOM  16012 2HB  SER A1024      16.184  25.272 -20.797  1.00  2.88           H  
ATOM  16013  HG  SER A1024      13.465  24.497 -20.975  1.00  2.88           H  
ATOM  16014  N   GLY A1025      15.276  28.646 -21.116  1.00  3.43           N  
ATOM  16015  CA  GLY A1025      16.038  29.852 -21.413  1.00  3.43           C  
ATOM  16016  C   GLY A1025      15.648  31.091 -20.580  1.00  3.43           C  
ATOM  16017  O   GLY A1025      16.134  32.192 -20.866  1.00  3.43           O  
ATOM  16018  H   GLY A1025      14.473  28.429 -21.710  1.00  3.43           H  
ATOM  16019 1HA  GLY A1025      17.097  29.643 -21.270  1.00  3.43           H  
ATOM  16020 2HA  GLY A1025      15.909  30.085 -22.468  1.00  3.43           H  
ATOM  16021  N   MET A1026      14.768  30.928 -19.584  1.00  3.95           N  
ATOM  16022  CA  MET A1026      14.289  32.046 -18.776  1.00  3.95           C  
ATOM  16023  C   MET A1026      14.405  31.792 -17.272  1.00  3.95           C  
ATOM  16024  O   MET A1026      15.337  32.312 -16.646  1.00  3.95           O  
ATOM  16025  OXT MET A1026      13.356  31.575 -16.667  1.00  3.95           O  
ATOM  16026  CB  MET A1026      12.843  32.381 -19.160  1.00  3.95           C  
ATOM  16027  CG  MET A1026      12.689  32.971 -20.553  1.00  3.95           C  
ATOM  16028  SD  MET A1026      11.002  33.415 -20.965  1.00  3.95           S  
ATOM  16029  CE  MET A1026      11.334  34.248 -22.504  1.00  3.95           C  
ATOM  16030  H   MET A1026      14.394  30.000 -19.384  1.00  3.95           H  
ATOM  16031  HA  MET A1026      14.906  32.913 -19.005  1.00  3.95           H  
ATOM  16032 1HB  MET A1026      12.256  31.458 -19.145  1.00  3.95           H  
ATOM  16033 2HB  MET A1026      12.405  33.052 -18.440  1.00  3.95           H  
ATOM  16034 1HG  MET A1026      13.312  33.855 -20.645  1.00  3.95           H  
ATOM  16035 2HG  MET A1026      13.036  32.255 -21.290  1.00  3.95           H  
ATOM  16036 1HE  MET A1026      10.411  34.614 -22.934  1.00  3.95           H  
ATOM  16037 2HE  MET A1026      11.998  35.086 -22.324  1.00  3.95           H  
ATOM  16038 3HE  MET A1026      11.813  33.562 -23.197  1.00  3.95           H  
TER   16039
ENDMDL

REMARK ID 610757 MODEL 4 SPS SBi Rio
PFRMAT TS
TARGET SPS SBi Rio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.812   0.255  -1.143  1.00  3.77           N  
ATOM      2  CA  MET A   1       1.791   1.644  -1.586  1.00  3.77           C  
ATOM      3  C   MET A   1       1.166   2.564  -0.554  1.00  3.77           C  
ATOM      4  O   MET A   1      -0.006   2.420  -0.200  1.00  3.77           O  
ATOM      5  CB  MET A   1       1.010   1.800  -2.885  1.00  3.77           C  
ATOM      6  CG  MET A   1       0.983   3.239  -3.384  1.00  3.77           C  
ATOM      7  SD  MET A   1       0.061   3.470  -4.899  1.00  3.77           S  
ATOM      8  CE  MET A   1       0.227   5.242  -5.046  1.00  3.77           C  
ATOM      9 1H   MET A   1       2.713  -0.150  -1.349  1.00  3.77           H  
ATOM     10 2H   MET A   1       1.648   0.221  -0.146  1.00  3.77           H  
ATOM     11 3H   MET A   1       1.091  -0.266  -1.621  1.00  3.77           H  
ATOM     12  HA  MET A   1       2.819   1.971  -1.744  1.00  3.77           H  
ATOM     13 1HB  MET A   1       1.451   1.174  -3.659  1.00  3.77           H  
ATOM     14 2HB  MET A   1      -0.019   1.472  -2.736  1.00  3.77           H  
ATOM     15 1HG  MET A   1       0.547   3.874  -2.622  1.00  3.77           H  
ATOM     16 2HG  MET A   1       2.004   3.577  -3.551  1.00  3.77           H  
ATOM     17 1HE  MET A   1      -0.301   5.588  -5.934  1.00  3.77           H  
ATOM     18 2HE  MET A   1      -0.187   5.716  -4.164  1.00  3.77           H  
ATOM     19 3HE  MET A   1       1.283   5.501  -5.126  1.00  3.77           H  
ATOM     20  N   ASN A   2       1.910   3.573  -0.117  1.00  3.57           N  
ATOM     21  CA  ASN A   2       1.385   4.517   0.873  1.00  3.57           C  
ATOM     22  C   ASN A   2       0.513   5.594   0.219  1.00  3.57           C  
ATOM     23  O   ASN A   2       0.873   6.769   0.162  1.00  3.57           O  
ATOM     24  CB  ASN A   2       2.523   5.145   1.652  1.00  3.57           C  
ATOM     25  CG  ASN A   2       3.259   4.134   2.493  1.00  3.57           C  
ATOM     26  OD1 ASN A   2       2.646   3.257   3.111  1.00  3.57           O  
ATOM     27  ND2 ASN A   2       4.563   4.236   2.522  1.00  3.57           N  
ATOM     28  H   ASN A   2       2.859   3.687  -0.445  1.00  3.57           H  
ATOM     29  HA  ASN A   2       0.749   3.970   1.571  1.00  3.57           H  
ATOM     30 1HB  ASN A   2       3.224   5.612   0.962  1.00  3.57           H  
ATOM     31 2HB  ASN A   2       2.129   5.927   2.302  1.00  3.57           H  
ATOM     32 1HD2 ASN A   2       5.103   3.590   3.062  1.00  3.57           H  
ATOM     33 2HD2 ASN A   2       5.022   4.960   2.007  1.00  3.57           H  
ATOM     34  N   PHE A   3      -0.623   5.158  -0.302  1.00  3.40           N  
ATOM     35  CA  PHE A   3      -1.572   6.016  -0.999  1.00  3.40           C  
ATOM     36  C   PHE A   3      -2.419   6.819  -0.027  1.00  3.40           C  
ATOM     37  O   PHE A   3      -2.979   6.267   0.921  1.00  3.40           O  
ATOM     38  CB  PHE A   3      -2.469   5.182  -1.914  1.00  3.40           C  
ATOM     39  CG  PHE A   3      -3.498   5.972  -2.693  1.00  3.40           C  
ATOM     40  CD1 PHE A   3      -3.129   6.814  -3.731  1.00  3.40           C  
ATOM     41  CD2 PHE A   3      -4.846   5.837  -2.411  1.00  3.40           C  
ATOM     42  CE1 PHE A   3      -4.080   7.502  -4.451  1.00  3.40           C  
ATOM     43  CE2 PHE A   3      -5.794   6.526  -3.140  1.00  3.40           C  
ATOM     44  CZ  PHE A   3      -5.413   7.352  -4.150  1.00  3.40           C  
ATOM     45  H   PHE A   3      -0.812   4.162  -0.202  1.00  3.40           H  
ATOM     46  HA  PHE A   3      -1.009   6.716  -1.618  1.00  3.40           H  
ATOM     47 1HB  PHE A   3      -1.856   4.638  -2.622  1.00  3.40           H  
ATOM     48 2HB  PHE A   3      -2.996   4.439  -1.316  1.00  3.40           H  
ATOM     49  HD1 PHE A   3      -2.081   6.931  -3.976  1.00  3.40           H  
ATOM     50  HD2 PHE A   3      -5.155   5.170  -1.604  1.00  3.40           H  
ATOM     51  HE1 PHE A   3      -3.774   8.159  -5.264  1.00  3.40           H  
ATOM     52  HE2 PHE A   3      -6.852   6.408  -2.917  1.00  3.40           H  
ATOM     53  HZ  PHE A   3      -6.166   7.878  -4.713  1.00  3.40           H  
ATOM     54  N   ASN A   4      -2.512   8.123  -0.263  1.00  3.27           N  
ATOM     55  CA  ASN A   4      -3.329   8.989   0.574  1.00  3.27           C  
ATOM     56  C   ASN A   4      -4.401   9.676  -0.282  1.00  3.27           C  
ATOM     57  O   ASN A   4      -4.113  10.714  -0.905  1.00  3.27           O  
ATOM     58  CB  ASN A   4      -2.500  10.014   1.298  1.00  3.27           C  
ATOM     59  CG  ASN A   4      -3.332  10.825   2.282  1.00  3.27           C  
ATOM     60  OD1 ASN A   4      -4.552  11.033   2.122  1.00  3.27           O  
ATOM     61  ND2 ASN A   4      -2.677  11.286   3.325  1.00  3.27           N  
ATOM     62  H   ASN A   4      -2.006   8.511  -1.046  1.00  3.27           H  
ATOM     63  HA  ASN A   4      -3.786   8.390   1.352  1.00  3.27           H  
ATOM     64 1HB  ASN A   4      -1.693   9.515   1.840  1.00  3.27           H  
ATOM     65 2HB  ASN A   4      -2.046  10.679   0.572  1.00  3.27           H  
ATOM     66 1HD2 ASN A   4      -3.158  11.823   4.021  1.00  3.27           H  
ATOM     67 2HD2 ASN A   4      -1.700  11.093   3.430  1.00  3.27           H  
ATOM     68  N   PRO A   5      -5.647   9.154  -0.288  1.00  3.20           N  
ATOM     69  CA  PRO A   5      -6.766   9.603  -1.087  1.00  3.20           C  
ATOM     70  C   PRO A   5      -7.080  11.077  -0.895  1.00  3.20           C  
ATOM     71  O   PRO A   5      -7.628  11.708  -1.789  1.00  3.20           O  
ATOM     72  CB  PRO A   5      -7.928   8.768  -0.536  1.00  3.20           C  
ATOM     73  CG  PRO A   5      -7.303   7.539   0.030  1.00  3.20           C  
ATOM     74  CD  PRO A   5      -5.980   7.991   0.576  1.00  3.20           C  
ATOM     75  HA  PRO A   5      -6.581   9.368  -2.142  1.00  3.20           H  
ATOM     76 1HB  PRO A   5      -8.494   9.351   0.207  1.00  3.20           H  
ATOM     77 2HB  PRO A   5      -8.616   8.528  -1.347  1.00  3.20           H  
ATOM     78 1HG  PRO A   5      -7.950   7.130   0.819  1.00  3.20           H  
ATOM     79 2HG  PRO A   5      -7.215   6.762  -0.717  1.00  3.20           H  
ATOM     80 1HD  PRO A   5      -6.069   8.297   1.631  1.00  3.20           H  
ATOM     81 2HD  PRO A   5      -5.284   7.162   0.426  1.00  3.20           H  
ATOM     82  N   SER A   6      -6.710  11.669   0.248  1.00  3.19           N  
ATOM     83  CA  SER A   6      -7.028  13.079   0.448  1.00  3.19           C  
ATOM     84  C   SER A   6      -6.270  13.935  -0.544  1.00  3.19           C  
ATOM     85  O   SER A   6      -6.793  14.903  -1.093  1.00  3.19           O  
ATOM     86  CB  SER A   6      -6.654  13.532   1.844  1.00  3.19           C  
ATOM     87  OG  SER A   6      -7.427  12.901   2.811  1.00  3.19           O  
ATOM     88  H   SER A   6      -6.183  11.178   0.968  1.00  3.19           H  
ATOM     89  HA  SER A   6      -8.099  13.226   0.292  1.00  3.19           H  
ATOM     90 1HB  SER A   6      -5.605  13.325   2.018  1.00  3.19           H  
ATOM     91 2HB  SER A   6      -6.787  14.610   1.924  1.00  3.19           H  
ATOM     92  HG  SER A   6      -8.218  13.464   2.928  1.00  3.19           H  
ATOM     93  N   HIS A   7      -5.018  13.587  -0.799  1.00  3.21           N  
ATOM     94  CA  HIS A   7      -4.238  14.422  -1.686  1.00  3.21           C  
ATOM     95  C   HIS A   7      -4.649  14.122  -3.104  1.00  3.21           C  
ATOM     96  O   HIS A   7      -4.800  15.020  -3.938  1.00  3.21           O  
ATOM     97  CB  HIS A   7      -2.743  14.184  -1.491  1.00  3.21           C  
ATOM     98  CG  HIS A   7      -2.231  14.671  -0.162  1.00  3.21           C  
ATOM     99  ND1 HIS A   7      -2.178  16.010   0.170  1.00  3.21           N  
ATOM    100  CD2 HIS A   7      -1.746  14.002   0.908  1.00  3.21           C  
ATOM    101  CE1 HIS A   7      -1.684  16.139   1.390  1.00  3.21           C  
ATOM    102  NE2 HIS A   7      -1.413  14.937   1.858  1.00  3.21           N  
ATOM    103  H   HIS A   7      -4.627  12.730  -0.411  1.00  3.21           H  
ATOM    104  HA  HIS A   7      -4.446  15.474  -1.491  1.00  3.21           H  
ATOM    105 1HB  HIS A   7      -2.538  13.112  -1.563  1.00  3.21           H  
ATOM    106 2HB  HIS A   7      -2.185  14.680  -2.283  1.00  3.21           H  
ATOM    107  HD2 HIS A   7      -1.635  12.931   1.000  1.00  3.21           H  
ATOM    108  HE1 HIS A   7      -1.525  17.079   1.918  1.00  3.21           H  
ATOM    109  HE2 HIS A   7      -1.024  14.733   2.767  1.00  3.21           H  
ATOM    110  N   TYR A   8      -4.860  12.840  -3.375  1.00  3.25           N  
ATOM    111  CA  TYR A   8      -5.258  12.423  -4.707  1.00  3.25           C  
ATOM    112  C   TYR A   8      -6.569  13.063  -5.146  1.00  3.25           C  
ATOM    113  O   TYR A   8      -6.653  13.657  -6.224  1.00  3.25           O  
ATOM    114  CB  TYR A   8      -5.348  10.912  -4.778  1.00  3.25           C  
ATOM    115  CG  TYR A   8      -5.875  10.404  -6.078  1.00  3.25           C  
ATOM    116  CD1 TYR A   8      -5.072  10.352  -7.198  1.00  3.25           C  
ATOM    117  CD2 TYR A   8      -7.177   9.979  -6.138  1.00  3.25           C  
ATOM    118  CE1 TYR A   8      -5.589   9.875  -8.385  1.00  3.25           C  
ATOM    119  CE2 TYR A   8      -7.702   9.501  -7.309  1.00  3.25           C  
ATOM    120  CZ  TYR A   8      -6.913   9.449  -8.437  1.00  3.25           C  
ATOM    121  OH  TYR A   8      -7.430   8.973  -9.620  1.00  3.25           O  
ATOM    122  H   TYR A   8      -4.737  12.144  -2.634  1.00  3.25           H  
ATOM    123  HA  TYR A   8      -4.487  12.755  -5.407  1.00  3.25           H  
ATOM    124 1HB  TYR A   8      -4.364  10.482  -4.610  1.00  3.25           H  
ATOM    125 2HB  TYR A   8      -5.999  10.559  -3.992  1.00  3.25           H  
ATOM    126  HD1 TYR A   8      -4.037  10.688  -7.146  1.00  3.25           H  
ATOM    127  HD2 TYR A   8      -7.780  10.021  -5.244  1.00  3.25           H  
ATOM    128  HE1 TYR A   8      -4.963   9.834  -9.276  1.00  3.25           H  
ATOM    129  HE2 TYR A   8      -8.738   9.166  -7.344  1.00  3.25           H  
ATOM    130  HH  TYR A   8      -6.782   9.098 -10.321  1.00  3.25           H  
ATOM    131  N   PHE A   9      -7.599  12.938  -4.302  1.00  3.28           N  
ATOM    132  CA  PHE A   9      -8.902  13.453  -4.660  1.00  3.28           C  
ATOM    133  C   PHE A   9      -8.879  14.957  -4.757  1.00  3.28           C  
ATOM    134  O   PHE A   9      -9.439  15.527  -5.686  1.00  3.28           O  
ATOM    135  CB  PHE A   9      -9.953  13.124  -3.602  1.00  3.28           C  
ATOM    136  CG  PHE A   9     -10.292  11.710  -3.407  1.00  3.28           C  
ATOM    137  CD1 PHE A   9     -10.223  10.813  -4.438  1.00  3.28           C  
ATOM    138  CD2 PHE A   9     -10.698  11.271  -2.148  1.00  3.28           C  
ATOM    139  CE1 PHE A   9     -10.530   9.490  -4.229  1.00  3.28           C  
ATOM    140  CE2 PHE A   9     -11.010   9.960  -1.936  1.00  3.28           C  
ATOM    141  CZ  PHE A   9     -10.917   9.063  -2.982  1.00  3.28           C  
ATOM    142  H   PHE A   9      -7.486  12.463  -3.415  1.00  3.28           H  
ATOM    143  HA  PHE A   9      -9.196  13.037  -5.621  1.00  3.28           H  
ATOM    144 1HB  PHE A   9      -9.633  13.531  -2.638  1.00  3.28           H  
ATOM    145 2HB  PHE A   9     -10.862  13.619  -3.888  1.00  3.28           H  
ATOM    146  HD1 PHE A   9      -9.912  11.160  -5.424  1.00  3.28           H  
ATOM    147  HD2 PHE A   9     -10.755  11.992  -1.330  1.00  3.28           H  
ATOM    148  HE1 PHE A   9     -10.461   8.779  -5.050  1.00  3.28           H  
ATOM    149  HE2 PHE A   9     -11.316   9.628  -0.946  1.00  3.28           H  
ATOM    150  HZ  PHE A   9     -11.144   8.020  -2.828  1.00  3.28           H  
ATOM    151  N   VAL A  10      -8.211  15.644  -3.842  1.00  3.28           N  
ATOM    152  CA  VAL A  10      -8.265  17.086  -3.938  1.00  3.28           C  
ATOM    153  C   VAL A  10      -7.611  17.577  -5.212  1.00  3.28           C  
ATOM    154  O   VAL A  10      -8.180  18.421  -5.904  1.00  3.28           O  
ATOM    155  CB  VAL A  10      -7.653  17.735  -2.702  1.00  3.28           C  
ATOM    156  CG1 VAL A  10      -7.529  19.236  -2.906  1.00  3.28           C  
ATOM    157  CG2 VAL A  10      -8.573  17.435  -1.505  1.00  3.28           C  
ATOM    158  H   VAL A  10      -7.711  15.203  -3.065  1.00  3.28           H  
ATOM    159  HA  VAL A  10      -9.311  17.384  -3.964  1.00  3.28           H  
ATOM    160  HB  VAL A  10      -6.655  17.321  -2.527  1.00  3.28           H  
ATOM    161 1HG1 VAL A  10      -7.095  19.687  -2.015  1.00  3.28           H  
ATOM    162 2HG1 VAL A  10      -6.887  19.433  -3.766  1.00  3.28           H  
ATOM    163 3HG1 VAL A  10      -8.514  19.656  -3.082  1.00  3.28           H  
ATOM    164 1HG2 VAL A  10      -8.157  17.877  -0.602  1.00  3.28           H  
ATOM    165 2HG2 VAL A  10      -9.562  17.847  -1.691  1.00  3.28           H  
ATOM    166 3HG2 VAL A  10      -8.668  16.362  -1.366  1.00  3.28           H  
ATOM    167  N   GLU A  11      -6.446  17.041  -5.566  1.00  3.26           N  
ATOM    168  CA  GLU A  11      -5.820  17.490  -6.796  1.00  3.26           C  
ATOM    169  C   GLU A  11      -6.716  17.252  -8.014  1.00  3.26           C  
ATOM    170  O   GLU A  11      -6.938  18.167  -8.813  1.00  3.26           O  
ATOM    171  CB  GLU A  11      -4.480  16.778  -7.015  1.00  3.26           C  
ATOM    172  CG  GLU A  11      -3.759  17.218  -8.289  1.00  3.26           C  
ATOM    173  CD  GLU A  11      -2.411  16.542  -8.546  1.00  3.26           C  
ATOM    174  OE1 GLU A  11      -1.997  15.718  -7.772  1.00  3.26           O  
ATOM    175  OE2 GLU A  11      -1.794  16.886  -9.542  1.00  3.26           O  
ATOM    176  H   GLU A  11      -5.989  16.331  -4.988  1.00  3.26           H  
ATOM    177  HA  GLU A  11      -5.639  18.561  -6.715  1.00  3.26           H  
ATOM    178 1HB  GLU A  11      -3.825  16.968  -6.166  1.00  3.26           H  
ATOM    179 2HB  GLU A  11      -4.648  15.698  -7.066  1.00  3.26           H  
ATOM    180 1HG  GLU A  11      -4.418  17.005  -9.131  1.00  3.26           H  
ATOM    181 2HG  GLU A  11      -3.616  18.290  -8.239  1.00  3.26           H  
ATOM    182  N   GLU A  12      -7.276  16.044  -8.149  1.00  3.24           N  
ATOM    183  CA  GLU A  12      -8.095  15.758  -9.327  1.00  3.24           C  
ATOM    184  C   GLU A  12      -9.413  16.539  -9.371  1.00  3.24           C  
ATOM    185  O   GLU A  12      -9.836  17.032 -10.428  1.00  3.24           O  
ATOM    186  CB  GLU A  12      -8.422  14.260  -9.373  1.00  3.24           C  
ATOM    187  CG  GLU A  12      -7.243  13.318  -9.687  1.00  3.24           C  
ATOM    188  CD  GLU A  12      -6.684  13.497 -11.075  1.00  3.24           C  
ATOM    189  OE1 GLU A  12      -7.457  13.493 -12.005  1.00  3.24           O  
ATOM    190  OE2 GLU A  12      -5.490  13.618 -11.213  1.00  3.24           O  
ATOM    191  H   GLU A  12      -7.104  15.311  -7.454  1.00  3.24           H  
ATOM    192  HA  GLU A  12      -7.514  16.022 -10.210  1.00  3.24           H  
ATOM    193 1HB  GLU A  12      -8.823  13.959  -8.400  1.00  3.24           H  
ATOM    194 2HB  GLU A  12      -9.201  14.084 -10.112  1.00  3.24           H  
ATOM    195 1HG  GLU A  12      -6.448  13.502  -8.961  1.00  3.24           H  
ATOM    196 2HG  GLU A  12      -7.574  12.289  -9.562  1.00  3.24           H  
ATOM    197  N   VAL A  13     -10.051  16.687  -8.221  1.00  3.22           N  
ATOM    198  CA  VAL A  13     -11.338  17.351  -8.151  1.00  3.22           C  
ATOM    199  C   VAL A  13     -11.215  18.829  -8.359  1.00  3.22           C  
ATOM    200  O   VAL A  13     -11.980  19.404  -9.126  1.00  3.22           O  
ATOM    201  CB  VAL A  13     -11.992  17.057  -6.809  1.00  3.22           C  
ATOM    202  CG1 VAL A  13     -13.305  17.883  -6.620  1.00  3.22           C  
ATOM    203  CG2 VAL A  13     -12.253  15.566  -6.767  1.00  3.22           C  
ATOM    204  H   VAL A  13      -9.661  16.289  -7.368  1.00  3.22           H  
ATOM    205  HA  VAL A  13     -11.975  16.946  -8.936  1.00  3.22           H  
ATOM    206  HB  VAL A  13     -11.303  17.335  -6.012  1.00  3.22           H  
ATOM    207 1HG1 VAL A  13     -13.750  17.657  -5.650  1.00  3.22           H  
ATOM    208 2HG1 VAL A  13     -13.074  18.947  -6.669  1.00  3.22           H  
ATOM    209 3HG1 VAL A  13     -14.015  17.630  -7.408  1.00  3.22           H  
ATOM    210 1HG2 VAL A  13     -12.663  15.306  -5.819  1.00  3.22           H  
ATOM    211 2HG2 VAL A  13     -12.928  15.297  -7.563  1.00  3.22           H  
ATOM    212 3HG2 VAL A  13     -11.340  15.021  -6.906  1.00  3.22           H  
ATOM    213  N   VAL A  14     -10.242  19.448  -7.705  1.00  3.24           N  
ATOM    214  CA  VAL A  14     -10.068  20.870  -7.849  1.00  3.24           C  
ATOM    215  C   VAL A  14      -9.607  21.224  -9.261  1.00  3.24           C  
ATOM    216  O   VAL A  14     -10.158  22.132  -9.875  1.00  3.24           O  
ATOM    217  CB  VAL A  14      -9.092  21.388  -6.794  1.00  3.24           C  
ATOM    218  CG1 VAL A  14      -8.795  22.843  -7.051  1.00  3.24           C  
ATOM    219  CG2 VAL A  14      -9.713  21.181  -5.412  1.00  3.24           C  
ATOM    220  H   VAL A  14      -9.609  18.937  -7.088  1.00  3.24           H  
ATOM    221  HA  VAL A  14     -11.029  21.345  -7.667  1.00  3.24           H  
ATOM    222  HB  VAL A  14      -8.152  20.835  -6.864  1.00  3.24           H  
ATOM    223 1HG1 VAL A  14      -8.096  23.217  -6.302  1.00  3.24           H  
ATOM    224 2HG1 VAL A  14      -8.353  22.959  -8.044  1.00  3.24           H  
ATOM    225 3HG1 VAL A  14      -9.718  23.416  -6.998  1.00  3.24           H  
ATOM    226 1HG2 VAL A  14      -9.022  21.538  -4.651  1.00  3.24           H  
ATOM    227 2HG2 VAL A  14     -10.644  21.728  -5.342  1.00  3.24           H  
ATOM    228 3HG2 VAL A  14      -9.906  20.118  -5.261  1.00  3.24           H  
ATOM    229  N   LYS A  15      -8.640  20.490  -9.821  1.00  3.30           N  
ATOM    230  CA  LYS A  15      -8.197  20.802 -11.175  1.00  3.30           C  
ATOM    231  C   LYS A  15      -9.294  20.690 -12.242  1.00  3.30           C  
ATOM    232  O   LYS A  15      -9.261  21.419 -13.229  1.00  3.30           O  
ATOM    233  CB  LYS A  15      -6.990  19.960 -11.573  1.00  3.30           C  
ATOM    234  CG  LYS A  15      -5.687  20.384 -10.890  1.00  3.30           C  
ATOM    235  CD  LYS A  15      -4.501  19.515 -11.313  1.00  3.30           C  
ATOM    236  CE  LYS A  15      -3.185  20.074 -10.760  1.00  3.30           C  
ATOM    237  NZ  LYS A  15      -2.022  19.202 -11.083  1.00  3.30           N  
ATOM    238  H   LYS A  15      -8.185  19.721  -9.320  1.00  3.30           H  
ATOM    239  HA  LYS A  15      -7.867  21.845 -11.173  1.00  3.30           H  
ATOM    240 1HB  LYS A  15      -7.182  18.912 -11.316  1.00  3.30           H  
ATOM    241 2HB  LYS A  15      -6.851  20.013 -12.648  1.00  3.30           H  
ATOM    242 1HG  LYS A  15      -5.473  21.423 -11.135  1.00  3.30           H  
ATOM    243 2HG  LYS A  15      -5.812  20.299  -9.810  1.00  3.30           H  
ATOM    244 1HD  LYS A  15      -4.645  18.500 -10.941  1.00  3.30           H  
ATOM    245 2HD  LYS A  15      -4.440  19.477 -12.398  1.00  3.30           H  
ATOM    246 1HE  LYS A  15      -3.018  21.053 -11.206  1.00  3.30           H  
ATOM    247 2HE  LYS A  15      -3.255  20.189  -9.678  1.00  3.30           H  
ATOM    248 1HZ  LYS A  15      -1.178  19.609 -10.720  1.00  3.30           H  
ATOM    249 2HZ  LYS A  15      -2.141  18.280 -10.645  1.00  3.30           H  
ATOM    250 3HZ  LYS A  15      -1.939  19.094 -12.079  1.00  3.30           H  
ATOM    251  N   GLY A  16     -10.270  19.797 -12.063  1.00  3.41           N  
ATOM    252  CA  GLY A  16     -11.335  19.652 -13.056  1.00  3.41           C  
ATOM    253  C   GLY A  16     -12.472  20.686 -12.949  1.00  3.41           C  
ATOM    254  O   GLY A  16     -13.403  20.665 -13.757  1.00  3.41           O  
ATOM    255  H   GLY A  16     -10.260  19.173 -11.255  1.00  3.41           H  
ATOM    256 1HA  GLY A  16     -10.901  19.701 -14.054  1.00  3.41           H  
ATOM    257 2HA  GLY A  16     -11.764  18.662 -12.954  1.00  3.41           H  
ATOM    258  N   VAL A  17     -12.414  21.595 -11.972  1.00  3.49           N  
ATOM    259  CA  VAL A  17     -13.497  22.565 -11.784  1.00  3.49           C  
ATOM    260  C   VAL A  17     -12.963  23.989 -11.855  1.00  3.49           C  
ATOM    261  O   VAL A  17     -11.769  24.205 -12.028  1.00  3.49           O  
ATOM    262  CB  VAL A  17     -14.273  22.322 -10.462  1.00  3.49           C  
ATOM    263  CG1 VAL A  17     -14.911  20.914 -10.486  1.00  3.49           C  
ATOM    264  CG2 VAL A  17     -13.343  22.479  -9.273  1.00  3.49           C  
ATOM    265  H   VAL A  17     -11.620  21.614 -11.331  1.00  3.49           H  
ATOM    266  HA  VAL A  17     -14.212  22.445 -12.597  1.00  3.49           H  
ATOM    267  HB  VAL A  17     -15.080  23.042 -10.392  1.00  3.49           H  
ATOM    268 1HG1 VAL A  17     -15.471  20.751  -9.588  1.00  3.49           H  
ATOM    269 2HG1 VAL A  17     -15.578  20.829 -11.348  1.00  3.49           H  
ATOM    270 3HG1 VAL A  17     -14.132  20.151 -10.559  1.00  3.49           H  
ATOM    271 1HG2 VAL A  17     -13.888  22.319  -8.355  1.00  3.49           H  
ATOM    272 2HG2 VAL A  17     -12.566  21.754  -9.358  1.00  3.49           H  
ATOM    273 3HG2 VAL A  17     -12.907  23.458  -9.266  1.00  3.49           H  
ATOM    274  N   ASP A  18     -13.850  24.979 -11.762  1.00  3.50           N  
ATOM    275  CA  ASP A  18     -13.409  26.369 -11.866  1.00  3.50           C  
ATOM    276  C   ASP A  18     -12.367  26.775 -10.819  1.00  3.50           C  
ATOM    277  O   ASP A  18     -11.605  27.717 -11.045  1.00  3.50           O  
ATOM    278  CB  ASP A  18     -14.601  27.327 -11.804  1.00  3.50           C  
ATOM    279  CG  ASP A  18     -15.439  27.290 -13.096  1.00  3.50           C  
ATOM    280  OD1 ASP A  18     -14.994  26.699 -14.052  1.00  3.50           O  
ATOM    281  OD2 ASP A  18     -16.493  27.871 -13.122  1.00  3.50           O  
ATOM    282  H   ASP A  18     -14.828  24.771 -11.632  1.00  3.50           H  
ATOM    283  HA  ASP A  18     -12.944  26.491 -12.844  1.00  3.50           H  
ATOM    284 1HB  ASP A  18     -15.243  27.066 -10.960  1.00  3.50           H  
ATOM    285 2HB  ASP A  18     -14.246  28.345 -11.642  1.00  3.50           H  
ATOM    286  N   GLU A  19     -12.381  26.128  -9.646  1.00  3.42           N  
ATOM    287  CA  GLU A  19     -11.425  26.350  -8.540  1.00  3.42           C  
ATOM    288  C   GLU A  19     -11.493  27.706  -7.833  1.00  3.42           C  
ATOM    289  O   GLU A  19     -11.538  27.765  -6.604  1.00  3.42           O  
ATOM    290  CB  GLU A  19      -9.985  26.083  -8.995  1.00  3.42           C  
ATOM    291  CG  GLU A  19      -8.964  26.307  -7.902  1.00  3.42           C  
ATOM    292  CD  GLU A  19      -7.530  25.933  -8.239  1.00  3.42           C  
ATOM    293  OE1 GLU A  19      -7.268  25.465  -9.321  1.00  3.42           O  
ATOM    294  OE2 GLU A  19      -6.689  26.133  -7.379  1.00  3.42           O  
ATOM    295  H   GLU A  19     -13.062  25.395  -9.538  1.00  3.42           H  
ATOM    296  HA  GLU A  19     -11.643  25.594  -7.785  1.00  3.42           H  
ATOM    297 1HB  GLU A  19      -9.898  25.048  -9.338  1.00  3.42           H  
ATOM    298 2HB  GLU A  19      -9.714  26.726  -9.824  1.00  3.42           H  
ATOM    299 1HG  GLU A  19      -8.975  27.362  -7.715  1.00  3.42           H  
ATOM    300 2HG  GLU A  19      -9.280  25.805  -6.994  1.00  3.42           H  
ATOM    301  N   SER A  20     -11.512  28.790  -8.590  1.00  3.26           N  
ATOM    302  CA  SER A  20     -11.514  30.133  -8.035  1.00  3.26           C  
ATOM    303  C   SER A  20     -12.652  30.294  -7.024  1.00  3.26           C  
ATOM    304  O   SER A  20     -12.451  30.863  -5.950  1.00  3.26           O  
ATOM    305  CB  SER A  20     -11.674  31.132  -9.167  1.00  3.26           C  
ATOM    306  OG  SER A  20     -10.583  31.058 -10.059  1.00  3.26           O  
ATOM    307  H   SER A  20     -11.473  28.656  -9.590  1.00  3.26           H  
ATOM    308  HA  SER A  20     -10.564  30.305  -7.527  1.00  3.26           H  
ATOM    309 1HB  SER A  20     -12.601  30.930  -9.704  1.00  3.26           H  
ATOM    310 2HB  SER A  20     -11.747  32.136  -8.756  1.00  3.26           H  
ATOM    311  HG  SER A  20     -10.673  30.195 -10.506  1.00  3.26           H  
ATOM    312  N   ASP A  21     -13.828  29.739  -7.339  1.00  3.03           N  
ATOM    313  CA  ASP A  21     -14.980  29.788  -6.437  1.00  3.03           C  
ATOM    314  C   ASP A  21     -14.784  28.990  -5.145  1.00  3.03           C  
ATOM    315  O   ASP A  21     -15.438  29.265  -4.131  1.00  3.03           O  
ATOM    316  CB  ASP A  21     -16.262  29.309  -7.125  1.00  3.03           C  
ATOM    317  CG  ASP A  21     -16.885  30.330  -8.097  1.00  3.03           C  
ATOM    318  OD1 ASP A  21     -16.487  31.488  -8.106  1.00  3.03           O  
ATOM    319  OD2 ASP A  21     -17.786  29.952  -8.796  1.00  3.03           O  
ATOM    320  H   ASP A  21     -13.916  29.276  -8.231  1.00  3.03           H  
ATOM    321  HA  ASP A  21     -15.135  30.828  -6.161  1.00  3.03           H  
ATOM    322 1HB  ASP A  21     -16.046  28.394  -7.679  1.00  3.03           H  
ATOM    323 2HB  ASP A  21     -17.004  29.054  -6.366  1.00  3.03           H  
ATOM    324  N   LEU A  22     -13.894  27.998  -5.155  1.00  2.80           N  
ATOM    325  CA  LEU A  22     -13.702  27.173  -3.975  1.00  2.80           C  
ATOM    326  C   LEU A  22     -12.856  27.990  -3.011  1.00  2.80           C  
ATOM    327  O   LEU A  22     -13.096  27.996  -1.796  1.00  2.80           O  
ATOM    328  CB  LEU A  22     -12.989  25.858  -4.357  1.00  2.80           C  
ATOM    329  CG  LEU A  22     -13.892  24.713  -4.916  1.00  2.80           C  
ATOM    330  CD1 LEU A  22     -14.620  25.205  -6.170  1.00  2.80           C  
ATOM    331  CD2 LEU A  22     -13.018  23.487  -5.254  1.00  2.80           C  
ATOM    332  H   LEU A  22     -13.311  27.825  -5.965  1.00  2.80           H  
ATOM    333  HA  LEU A  22     -14.664  26.956  -3.517  1.00  2.80           H  
ATOM    334 1HB  LEU A  22     -12.224  26.062  -5.085  1.00  2.80           H  
ATOM    335 2HB  LEU A  22     -12.496  25.474  -3.464  1.00  2.80           H  
ATOM    336  HG  LEU A  22     -14.636  24.446  -4.181  1.00  2.80           H  
ATOM    337 1HD1 LEU A  22     -15.253  24.412  -6.561  1.00  2.80           H  
ATOM    338 2HD1 LEU A  22     -15.234  26.065  -5.917  1.00  2.80           H  
ATOM    339 3HD1 LEU A  22     -13.895  25.490  -6.922  1.00  2.80           H  
ATOM    340 1HD2 LEU A  22     -13.643  22.683  -5.645  1.00  2.80           H  
ATOM    341 2HD2 LEU A  22     -12.273  23.762  -6.003  1.00  2.80           H  
ATOM    342 3HD2 LEU A  22     -12.514  23.144  -4.350  1.00  2.80           H  
ATOM    343  N   HIS A  23     -11.908  28.744  -3.579  1.00  2.59           N  
ATOM    344  CA  HIS A  23     -11.031  29.580  -2.770  1.00  2.59           C  
ATOM    345  C   HIS A  23     -11.796  30.791  -2.271  1.00  2.59           C  
ATOM    346  O   HIS A  23     -11.687  31.162  -1.104  1.00  2.59           O  
ATOM    347  CB  HIS A  23      -9.829  30.066  -3.572  1.00  2.59           C  
ATOM    348  CG  HIS A  23      -8.879  29.003  -3.954  1.00  2.59           C  
ATOM    349  ND1 HIS A  23      -8.122  28.295  -3.039  1.00  2.59           N  
ATOM    350  CD2 HIS A  23      -8.552  28.536  -5.161  1.00  2.59           C  
ATOM    351  CE1 HIS A  23      -7.367  27.420  -3.691  1.00  2.59           C  
ATOM    352  NE2 HIS A  23      -7.611  27.548  -4.982  1.00  2.59           N  
ATOM    353  H   HIS A  23     -11.778  28.685  -4.591  1.00  2.59           H  
ATOM    354  HA  HIS A  23     -10.674  29.022  -1.906  1.00  2.59           H  
ATOM    355 1HB  HIS A  23     -10.182  30.548  -4.487  1.00  2.59           H  
ATOM    356 2HB  HIS A  23      -9.290  30.818  -2.997  1.00  2.59           H  
ATOM    357  HD2 HIS A  23      -8.966  28.886  -6.100  1.00  2.59           H  
ATOM    358  HE1 HIS A  23      -6.666  26.718  -3.240  1.00  2.59           H  
ATOM    359  HE2 HIS A  23      -7.181  27.005  -5.758  1.00  2.59           H  
ATOM    360  N   ARG A  24     -12.624  31.381  -3.138  1.00  2.44           N  
ATOM    361  CA  ARG A  24     -13.392  32.555  -2.756  1.00  2.44           C  
ATOM    362  C   ARG A  24     -14.338  32.187  -1.628  1.00  2.44           C  
ATOM    363  O   ARG A  24     -14.456  32.919  -0.644  1.00  2.44           O  
ATOM    364  CB  ARG A  24     -14.179  33.090  -3.943  1.00  2.44           C  
ATOM    365  CG  ARG A  24     -14.987  34.384  -3.714  1.00  2.44           C  
ATOM    366  CD  ARG A  24     -14.102  35.582  -3.456  1.00  2.44           C  
ATOM    367  NE  ARG A  24     -14.861  36.851  -3.503  1.00  2.44           N  
ATOM    368  CZ  ARG A  24     -14.334  38.089  -3.290  1.00  2.44           C  
ATOM    369  NH1 ARG A  24     -13.060  38.222  -2.993  1.00  2.44           N  
ATOM    370  NH2 ARG A  24     -15.102  39.166  -3.393  1.00  2.44           N  
ATOM    371  H   ARG A  24     -12.683  31.039  -4.097  1.00  2.44           H  
ATOM    372  HA  ARG A  24     -12.708  33.328  -2.407  1.00  2.44           H  
ATOM    373 1HB  ARG A  24     -13.500  33.264  -4.777  1.00  2.44           H  
ATOM    374 2HB  ARG A  24     -14.887  32.329  -4.265  1.00  2.44           H  
ATOM    375 1HG  ARG A  24     -15.602  34.587  -4.590  1.00  2.44           H  
ATOM    376 2HG  ARG A  24     -15.632  34.244  -2.843  1.00  2.44           H  
ATOM    377 1HD  ARG A  24     -13.654  35.489  -2.464  1.00  2.44           H  
ATOM    378 2HD  ARG A  24     -13.316  35.624  -4.209  1.00  2.44           H  
ATOM    379  HE  ARG A  24     -15.846  36.795  -3.730  1.00  2.44           H  
ATOM    380 1HH1 ARG A  24     -12.470  37.406  -2.918  1.00  2.44           H  
ATOM    381 2HH1 ARG A  24     -12.670  39.143  -2.837  1.00  2.44           H  
ATOM    382 1HH2 ARG A  24     -16.078  39.067  -3.626  1.00  2.44           H  
ATOM    383 2HH2 ARG A  24     -14.710  40.115  -3.245  1.00  2.44           H  
ATOM    384  N   THR A  25     -14.973  31.012  -1.725  1.00  2.36           N  
ATOM    385  CA  THR A  25     -15.867  30.594  -0.666  1.00  2.36           C  
ATOM    386  C   THR A  25     -15.102  30.462   0.639  1.00  2.36           C  
ATOM    387  O   THR A  25     -15.507  31.031   1.652  1.00  2.36           O  
ATOM    388  CB  THR A  25     -16.523  29.242  -0.982  1.00  2.36           C  
ATOM    389  OG1 THR A  25     -17.304  29.346  -2.180  1.00  2.36           O  
ATOM    390  CG2 THR A  25     -17.421  28.814   0.183  1.00  2.36           C  
ATOM    391  H   THR A  25     -14.874  30.417  -2.549  1.00  2.36           H  
ATOM    392  HA  THR A  25     -16.642  31.350  -0.540  1.00  2.36           H  
ATOM    393  HB  THR A  25     -15.746  28.487  -1.133  1.00  2.36           H  
ATOM    394  HG1 THR A  25     -16.694  29.542  -2.931  1.00  2.36           H  
ATOM    395 1HG2 THR A  25     -17.881  27.856  -0.044  1.00  2.36           H  
ATOM    396 2HG2 THR A  25     -16.821  28.725   1.090  1.00  2.36           H  
ATOM    397 3HG2 THR A  25     -18.198  29.559   0.337  1.00  2.36           H  
ATOM    398  N   TRP A  26     -13.948  29.793   0.611  1.00  2.34           N  
ATOM    399  CA  TRP A  26     -13.181  29.615   1.834  1.00  2.34           C  
ATOM    400  C   TRP A  26     -12.822  30.971   2.432  1.00  2.34           C  
ATOM    401  O   TRP A  26     -13.024  31.195   3.627  1.00  2.34           O  
ATOM    402  CB  TRP A  26     -11.913  28.801   1.552  1.00  2.34           C  
ATOM    403  CG  TRP A  26     -11.050  28.539   2.778  1.00  2.34           C  
ATOM    404  CD1 TRP A  26     -11.171  27.503   3.661  1.00  2.34           C  
ATOM    405  CD2 TRP A  26      -9.923  29.329   3.245  1.00  2.34           C  
ATOM    406  NE1 TRP A  26     -10.198  27.590   4.635  1.00  2.34           N  
ATOM    407  CE2 TRP A  26      -9.425  28.698   4.392  1.00  2.34           C  
ATOM    408  CE3 TRP A  26      -9.306  30.494   2.786  1.00  2.34           C  
ATOM    409  CZ2 TRP A  26      -8.328  29.198   5.088  1.00  2.34           C  
ATOM    410  CZ3 TRP A  26      -8.218  31.000   3.479  1.00  2.34           C  
ATOM    411  CH2 TRP A  26      -7.738  30.370   4.601  1.00  2.34           C  
ATOM    412  H   TRP A  26     -13.625  29.351  -0.253  1.00  2.34           H  
ATOM    413  HA  TRP A  26     -13.793  29.070   2.550  1.00  2.34           H  
ATOM    414 1HB  TRP A  26     -12.191  27.843   1.113  1.00  2.34           H  
ATOM    415 2HB  TRP A  26     -11.309  29.328   0.815  1.00  2.34           H  
ATOM    416  HD1 TRP A  26     -11.921  26.725   3.599  1.00  2.34           H  
ATOM    417  HE1 TRP A  26     -10.067  26.947   5.400  1.00  2.34           H  
ATOM    418  HE3 TRP A  26      -9.675  30.986   1.902  1.00  2.34           H  
ATOM    419  HZ2 TRP A  26      -7.937  28.713   5.982  1.00  2.34           H  
ATOM    420  HZ3 TRP A  26      -7.752  31.913   3.106  1.00  2.34           H  
ATOM    421  HH2 TRP A  26      -6.881  30.795   5.123  1.00  2.34           H  
ATOM    422  N   ILE A  27     -12.352  31.902   1.604  1.00  2.38           N  
ATOM    423  CA  ILE A  27     -11.940  33.207   2.103  1.00  2.38           C  
ATOM    424  C   ILE A  27     -13.095  33.948   2.761  1.00  2.38           C  
ATOM    425  O   ILE A  27     -12.933  34.496   3.857  1.00  2.38           O  
ATOM    426  CB  ILE A  27     -11.398  34.085   0.961  1.00  2.38           C  
ATOM    427  CG1 ILE A  27     -10.068  33.523   0.448  1.00  2.38           C  
ATOM    428  CG2 ILE A  27     -11.236  35.524   1.451  1.00  2.38           C  
ATOM    429  CD1 ILE A  27      -9.623  34.127  -0.855  1.00  2.38           C  
ATOM    430  H   ILE A  27     -12.231  31.678   0.616  1.00  2.38           H  
ATOM    431  HA  ILE A  27     -11.156  33.064   2.843  1.00  2.38           H  
ATOM    432  HB  ILE A  27     -12.104  34.065   0.130  1.00  2.38           H  
ATOM    433 1HG1 ILE A  27      -9.298  33.702   1.194  1.00  2.38           H  
ATOM    434 2HG1 ILE A  27     -10.172  32.459   0.304  1.00  2.38           H  
ATOM    435 1HG2 ILE A  27     -10.868  36.145   0.636  1.00  2.38           H  
ATOM    436 2HG2 ILE A  27     -12.200  35.908   1.787  1.00  2.38           H  
ATOM    437 3HG2 ILE A  27     -10.529  35.549   2.278  1.00  2.38           H  
ATOM    438 1HD1 ILE A  27      -8.680  33.677  -1.158  1.00  2.38           H  
ATOM    439 2HD1 ILE A  27     -10.379  33.936  -1.617  1.00  2.38           H  
ATOM    440 3HD1 ILE A  27      -9.492  35.203  -0.736  1.00  2.38           H  
ATOM    441  N   LYS A  28     -14.258  33.959   2.115  1.00  2.46           N  
ATOM    442  CA  LYS A  28     -15.411  34.653   2.675  1.00  2.46           C  
ATOM    443  C   LYS A  28     -15.835  34.049   4.007  1.00  2.46           C  
ATOM    444  O   LYS A  28     -16.221  34.759   4.951  1.00  2.46           O  
ATOM    445  CB  LYS A  28     -16.581  34.590   1.712  1.00  2.46           C  
ATOM    446  CG  LYS A  28     -16.409  35.436   0.486  1.00  2.46           C  
ATOM    447  CD  LYS A  28     -17.609  35.343  -0.390  1.00  2.46           C  
ATOM    448  CE  LYS A  28     -18.783  35.979   0.317  1.00  2.46           C  
ATOM    449  NZ  LYS A  28     -19.974  36.011  -0.512  1.00  2.46           N  
ATOM    450  H   LYS A  28     -14.342  33.486   1.214  1.00  2.46           H  
ATOM    451  HA  LYS A  28     -15.139  35.693   2.842  1.00  2.46           H  
ATOM    452 1HB  LYS A  28     -16.714  33.555   1.381  1.00  2.46           H  
ATOM    453 2HB  LYS A  28     -17.491  34.897   2.220  1.00  2.46           H  
ATOM    454 1HG  LYS A  28     -16.273  36.430   0.789  1.00  2.46           H  
ATOM    455 2HG  LYS A  28     -15.527  35.119  -0.067  1.00  2.46           H  
ATOM    456 1HD  LYS A  28     -17.426  35.864  -1.333  1.00  2.46           H  
ATOM    457 2HD  LYS A  28     -17.831  34.297  -0.604  1.00  2.46           H  
ATOM    458 1HE  LYS A  28     -19.001  35.415   1.220  1.00  2.46           H  
ATOM    459 2HE  LYS A  28     -18.517  36.993   0.590  1.00  2.46           H  
ATOM    460 1HZ  LYS A  28     -20.723  36.442  -0.008  1.00  2.46           H  
ATOM    461 2HZ  LYS A  28     -19.819  36.535  -1.385  1.00  2.46           H  
ATOM    462 3HZ  LYS A  28     -20.247  35.081  -0.782  1.00  2.46           H  
ATOM    463  N   VAL A  29     -15.753  32.733   4.097  1.00  2.58           N  
ATOM    464  CA  VAL A  29     -16.146  32.063   5.307  1.00  2.58           C  
ATOM    465  C   VAL A  29     -15.170  32.399   6.426  1.00  2.58           C  
ATOM    466  O   VAL A  29     -15.575  32.683   7.548  1.00  2.58           O  
ATOM    467  CB  VAL A  29     -16.270  30.576   5.057  1.00  2.58           C  
ATOM    468  CG1 VAL A  29     -16.532  29.897   6.289  1.00  2.58           C  
ATOM    469  CG2 VAL A  29     -17.401  30.345   4.116  1.00  2.58           C  
ATOM    470  H   VAL A  29     -15.440  32.181   3.294  1.00  2.58           H  
ATOM    471  HA  VAL A  29     -17.135  32.424   5.595  1.00  2.58           H  
ATOM    472  HB  VAL A  29     -15.343  30.185   4.625  1.00  2.58           H  
ATOM    473 1HG1 VAL A  29     -16.656  28.886   6.037  1.00  2.58           H  
ATOM    474 2HG1 VAL A  29     -15.702  30.035   6.976  1.00  2.58           H  
ATOM    475 3HG1 VAL A  29     -17.444  30.269   6.728  1.00  2.58           H  
ATOM    476 1HG2 VAL A  29     -17.507  29.272   3.931  1.00  2.58           H  
ATOM    477 2HG2 VAL A  29     -18.284  30.738   4.563  1.00  2.58           H  
ATOM    478 3HG2 VAL A  29     -17.233  30.852   3.191  1.00  2.58           H  
ATOM    479  N   VAL A  30     -13.882  32.409   6.119  1.00  2.72           N  
ATOM    480  CA  VAL A  30     -12.878  32.788   7.101  1.00  2.72           C  
ATOM    481  C   VAL A  30     -13.091  34.235   7.561  1.00  2.72           C  
ATOM    482  O   VAL A  30     -12.943  34.541   8.745  1.00  2.72           O  
ATOM    483  CB  VAL A  30     -11.475  32.587   6.517  1.00  2.72           C  
ATOM    484  CG1 VAL A  30     -10.423  33.181   7.422  1.00  2.72           C  
ATOM    485  CG2 VAL A  30     -11.230  31.100   6.362  1.00  2.72           C  
ATOM    486  H   VAL A  30     -13.587  32.144   5.180  1.00  2.72           H  
ATOM    487  HA  VAL A  30     -12.981  32.134   7.966  1.00  2.72           H  
ATOM    488  HB  VAL A  30     -11.412  33.080   5.544  1.00  2.72           H  
ATOM    489 1HG1 VAL A  30      -9.439  33.021   6.983  1.00  2.72           H  
ATOM    490 2HG1 VAL A  30     -10.605  34.251   7.530  1.00  2.72           H  
ATOM    491 3HG1 VAL A  30     -10.469  32.703   8.400  1.00  2.72           H  
ATOM    492 1HG2 VAL A  30     -10.259  30.966   5.946  1.00  2.72           H  
ATOM    493 2HG2 VAL A  30     -11.286  30.615   7.332  1.00  2.72           H  
ATOM    494 3HG2 VAL A  30     -11.969  30.663   5.706  1.00  2.72           H  
ATOM    495  N   ALA A  31     -13.417  35.129   6.617  1.00  2.86           N  
ATOM    496  CA  ALA A  31     -13.699  36.535   6.915  1.00  2.86           C  
ATOM    497  C   ALA A  31     -14.895  36.704   7.878  1.00  2.86           C  
ATOM    498  O   ALA A  31     -14.907  37.634   8.697  1.00  2.86           O  
ATOM    499  CB  ALA A  31     -13.978  37.292   5.622  1.00  2.86           C  
ATOM    500  H   ALA A  31     -13.469  34.820   5.649  1.00  2.86           H  
ATOM    501  HA  ALA A  31     -12.819  36.956   7.392  1.00  2.86           H  
ATOM    502 1HB  ALA A  31     -14.153  38.337   5.842  1.00  2.86           H  
ATOM    503 2HB  ALA A  31     -13.122  37.195   4.955  1.00  2.86           H  
ATOM    504 3HB  ALA A  31     -14.855  36.876   5.141  1.00  2.86           H  
ATOM    505  N   THR A  32     -15.894  35.814   7.775  1.00  2.99           N  
ATOM    506  CA  THR A  32     -17.092  35.846   8.618  1.00  2.99           C  
ATOM    507  C   THR A  32     -16.711  35.777  10.100  1.00  2.99           C  
ATOM    508  O   THR A  32     -15.977  34.877  10.517  1.00  2.99           O  
ATOM    509  CB  THR A  32     -18.023  34.667   8.252  1.00  2.99           C  
ATOM    510  OG1 THR A  32     -18.358  34.761   6.853  1.00  2.99           O  
ATOM    511  CG2 THR A  32     -19.303  34.638   9.100  1.00  2.99           C  
ATOM    512  H   THR A  32     -15.832  35.101   7.047  1.00  2.99           H  
ATOM    513  HA  THR A  32     -17.621  36.782   8.437  1.00  2.99           H  
ATOM    514  HB  THR A  32     -17.503  33.741   8.427  1.00  2.99           H  
ATOM    515  HG1 THR A  32     -17.525  34.766   6.312  1.00  2.99           H  
ATOM    516 1HG2 THR A  32     -19.914  33.783   8.804  1.00  2.99           H  
ATOM    517 2HG2 THR A  32     -19.040  34.539  10.145  1.00  2.99           H  
ATOM    518 3HG2 THR A  32     -19.871  35.557   8.947  1.00  2.99           H  
ATOM    519  N   ARG A  33     -17.253  36.713  10.897  1.00  3.06           N  
ATOM    520  CA  ARG A  33     -16.941  36.825  12.330  1.00  3.06           C  
ATOM    521  C   ARG A  33     -17.696  35.863  13.251  1.00  3.06           C  
ATOM    522  O   ARG A  33     -17.254  35.575  14.363  1.00  3.06           O  
ATOM    523  CB  ARG A  33     -17.257  38.231  12.807  1.00  3.06           C  
ATOM    524  CG  ARG A  33     -16.403  39.331  12.210  1.00  3.06           C  
ATOM    525  CD  ARG A  33     -16.866  40.683  12.653  1.00  3.06           C  
ATOM    526  NE  ARG A  33     -18.186  41.015  12.117  1.00  3.06           N  
ATOM    527  CZ  ARG A  33     -18.914  42.091  12.481  1.00  3.06           C  
ATOM    528  NH1 ARG A  33     -18.445  42.931  13.378  1.00  3.06           N  
ATOM    529  NH2 ARG A  33     -20.102  42.301  11.935  1.00  3.06           N  
ATOM    530  H   ARG A  33     -17.862  37.403  10.477  1.00  3.06           H  
ATOM    531  HA  ARG A  33     -15.872  36.651  12.448  1.00  3.06           H  
ATOM    532 1HB  ARG A  33     -18.297  38.463  12.583  1.00  3.06           H  
ATOM    533 2HB  ARG A  33     -17.142  38.277  13.890  1.00  3.06           H  
ATOM    534 1HG  ARG A  33     -15.369  39.198  12.528  1.00  3.06           H  
ATOM    535 2HG  ARG A  33     -16.456  39.280  11.120  1.00  3.06           H  
ATOM    536 1HD  ARG A  33     -16.926  40.705  13.741  1.00  3.06           H  
ATOM    537 2HD  ARG A  33     -16.160  41.440  12.314  1.00  3.06           H  
ATOM    538  HE  ARG A  33     -18.585  40.394  11.424  1.00  3.06           H  
ATOM    539 1HH1 ARG A  33     -17.539  42.770  13.795  1.00  3.06           H  
ATOM    540 2HH1 ARG A  33     -18.991  43.735  13.651  1.00  3.06           H  
ATOM    541 1HH2 ARG A  33     -20.463  41.654  11.244  1.00  3.06           H  
ATOM    542 2HH2 ARG A  33     -20.646  43.104  12.209  1.00  3.06           H  
ATOM    543  N   ASN A  34     -18.837  35.384  12.795  1.00  3.05           N  
ATOM    544  CA  ASN A  34     -19.687  34.501  13.583  1.00  3.05           C  
ATOM    545  C   ASN A  34     -19.296  33.039  13.415  1.00  3.05           C  
ATOM    546  O   ASN A  34     -19.511  32.464  12.354  1.00  3.05           O  
ATOM    547  CB  ASN A  34     -21.141  34.746  13.234  1.00  3.05           C  
ATOM    548  CG  ASN A  34     -22.109  33.895  14.014  1.00  3.05           C  
ATOM    549  OD1 ASN A  34     -21.849  32.721  14.337  1.00  3.05           O  
ATOM    550  ND2 ASN A  34     -23.245  34.473  14.329  1.00  3.05           N  
ATOM    551  H   ASN A  34     -19.131  35.650  11.868  1.00  3.05           H  
ATOM    552  HA  ASN A  34     -19.550  34.748  14.637  1.00  3.05           H  
ATOM    553 1HB  ASN A  34     -21.377  35.794  13.419  1.00  3.05           H  
ATOM    554 2HB  ASN A  34     -21.290  34.571  12.173  1.00  3.05           H  
ATOM    555 1HD2 ASN A  34     -23.937  33.970  14.846  1.00  3.05           H  
ATOM    556 2HD2 ASN A  34     -23.418  35.419  14.052  1.00  3.05           H  
ATOM    557  N   ALA A  35     -18.723  32.437  14.460  1.00  2.97           N  
ATOM    558  CA  ALA A  35     -18.228  31.054  14.422  1.00  2.97           C  
ATOM    559  C   ALA A  35     -19.313  30.014  14.080  1.00  2.97           C  
ATOM    560  O   ALA A  35     -19.009  28.956  13.513  1.00  2.97           O  
ATOM    561  CB  ALA A  35     -17.602  30.689  15.753  1.00  2.97           C  
ATOM    562  H   ALA A  35     -18.596  32.977  15.308  1.00  2.97           H  
ATOM    563  HA  ALA A  35     -17.461  31.006  13.653  1.00  2.97           H  
ATOM    564 1HB  ALA A  35     -17.199  29.681  15.696  1.00  2.97           H  
ATOM    565 2HB  ALA A  35     -16.801  31.391  15.982  1.00  2.97           H  
ATOM    566 3HB  ALA A  35     -18.359  30.733  16.535  1.00  2.97           H  
ATOM    567  N   ARG A  36     -20.567  30.268  14.488  1.00  2.83           N  
ATOM    568  CA  ARG A  36     -21.663  29.324  14.236  1.00  2.83           C  
ATOM    569  C   ARG A  36     -21.935  29.313  12.750  1.00  2.83           C  
ATOM    570  O   ARG A  36     -22.107  28.256  12.116  1.00  2.83           O  
ATOM    571  CB  ARG A  36     -22.931  29.745  14.976  1.00  2.83           C  
ATOM    572  CG  ARG A  36     -24.148  28.815  14.853  1.00  2.83           C  
ATOM    573  CD  ARG A  36     -25.320  29.377  15.620  1.00  2.83           C  
ATOM    574  NE  ARG A  36     -26.551  28.590  15.471  1.00  2.83           N  
ATOM    575  CZ  ARG A  36     -26.903  27.538  16.237  1.00  2.83           C  
ATOM    576  NH1 ARG A  36     -26.122  27.130  17.217  1.00  2.83           N  
ATOM    577  NH2 ARG A  36     -28.046  26.922  16.000  1.00  2.83           N  
ATOM    578  H   ARG A  36     -20.787  31.172  14.895  1.00  2.83           H  
ATOM    579  HA  ARG A  36     -21.362  28.327  14.556  1.00  2.83           H  
ATOM    580 1HB  ARG A  36     -22.710  29.866  16.033  1.00  2.83           H  
ATOM    581 2HB  ARG A  36     -23.262  30.707  14.606  1.00  2.83           H  
ATOM    582 1HG  ARG A  36     -24.434  28.729  13.803  1.00  2.83           H  
ATOM    583 2HG  ARG A  36     -23.905  27.828  15.248  1.00  2.83           H  
ATOM    584 1HD  ARG A  36     -25.068  29.412  16.680  1.00  2.83           H  
ATOM    585 2HD  ARG A  36     -25.523  30.388  15.268  1.00  2.83           H  
ATOM    586  HE  ARG A  36     -27.193  28.856  14.732  1.00  2.83           H  
ATOM    587 1HH1 ARG A  36     -25.250  27.604  17.401  1.00  2.83           H  
ATOM    588 2HH1 ARG A  36     -26.404  26.345  17.791  1.00  2.83           H  
ATOM    589 1HH2 ARG A  36     -28.660  27.248  15.234  1.00  2.83           H  
ATOM    590 2HH2 ARG A  36     -28.329  26.133  16.567  1.00  2.83           H  
ATOM    591  N   GLU A  37     -21.967  30.523  12.202  1.00  2.65           N  
ATOM    592  CA  GLU A  37     -22.238  30.709  10.792  1.00  2.65           C  
ATOM    593  C   GLU A  37     -21.061  30.219   9.971  1.00  2.65           C  
ATOM    594  O   GLU A  37     -21.234  29.558   8.947  1.00  2.65           O  
ATOM    595  CB  GLU A  37     -22.495  32.175  10.494  1.00  2.65           C  
ATOM    596  CG  GLU A  37     -22.817  32.432   9.101  1.00  2.65           C  
ATOM    597  CD  GLU A  37     -24.091  31.821   8.657  1.00  2.65           C  
ATOM    598  OE1 GLU A  37     -25.012  31.695   9.448  1.00  2.65           O  
ATOM    599  OE2 GLU A  37     -24.177  31.487   7.493  1.00  2.65           O  
ATOM    600  H   GLU A  37     -21.803  31.331  12.808  1.00  2.65           H  
ATOM    601  HA  GLU A  37     -23.118  30.128  10.522  1.00  2.65           H  
ATOM    602 1HB  GLU A  37     -23.308  32.546  11.117  1.00  2.65           H  
ATOM    603 2HB  GLU A  37     -21.605  32.749  10.733  1.00  2.65           H  
ATOM    604 1HG  GLU A  37     -22.860  33.508   8.947  1.00  2.65           H  
ATOM    605 2HG  GLU A  37     -22.000  32.035   8.515  1.00  2.65           H  
ATOM    606  N   ARG A  38     -19.855  30.516  10.442  1.00  2.45           N  
ATOM    607  CA  ARG A  38     -18.641  30.115   9.770  1.00  2.45           C  
ATOM    608  C   ARG A  38     -18.620  28.607   9.618  1.00  2.45           C  
ATOM    609  O   ARG A  38     -18.450  28.099   8.510  1.00  2.45           O  
ATOM    610  CB  ARG A  38     -17.446  30.565  10.580  1.00  2.45           C  
ATOM    611  CG  ARG A  38     -16.104  30.327   9.995  1.00  2.45           C  
ATOM    612  CD  ARG A  38     -15.050  30.690  10.971  1.00  2.45           C  
ATOM    613  NE  ARG A  38     -15.116  32.109  11.370  1.00  2.45           N  
ATOM    614  CZ  ARG A  38     -14.798  32.571  12.593  1.00  2.45           C  
ATOM    615  NH1 ARG A  38     -14.399  31.752  13.540  1.00  2.45           N  
ATOM    616  NH2 ARG A  38     -14.894  33.852  12.821  1.00  2.45           N  
ATOM    617  H   ARG A  38     -19.779  31.072  11.285  1.00  2.45           H  
ATOM    618  HA  ARG A  38     -18.610  30.583   8.789  1.00  2.45           H  
ATOM    619 1HB  ARG A  38     -17.529  31.637  10.778  1.00  2.45           H  
ATOM    620 2HB  ARG A  38     -17.462  30.058  11.534  1.00  2.45           H  
ATOM    621 1HG  ARG A  38     -16.000  29.279   9.722  1.00  2.45           H  
ATOM    622 2HG  ARG A  38     -15.983  30.941   9.129  1.00  2.45           H  
ATOM    623 1HD  ARG A  38     -15.162  30.078  11.866  1.00  2.45           H  
ATOM    624 2HD  ARG A  38     -14.073  30.511  10.525  1.00  2.45           H  
ATOM    625  HE  ARG A  38     -15.424  32.827  10.682  1.00  2.45           H  
ATOM    626 1HH1 ARG A  38     -14.327  30.767  13.347  1.00  2.45           H  
ATOM    627 2HH1 ARG A  38     -14.165  32.117  14.451  1.00  2.45           H  
ATOM    628 1HH2 ARG A  38     -15.207  34.447  12.045  1.00  2.45           H  
ATOM    629 2HH2 ARG A  38     -14.672  34.240  13.723  1.00  2.45           H  
ATOM    630  N   SER A  39     -18.877  27.883  10.717  1.00  2.28           N  
ATOM    631  CA  SER A  39     -18.876  26.429  10.665  1.00  2.28           C  
ATOM    632  C   SER A  39     -19.950  25.925   9.714  1.00  2.28           C  
ATOM    633  O   SER A  39     -19.694  25.036   8.903  1.00  2.28           O  
ATOM    634  CB  SER A  39     -19.129  25.852  12.042  1.00  2.28           C  
ATOM    635  OG  SER A  39     -18.091  26.162  12.927  1.00  2.28           O  
ATOM    636  H   SER A  39     -19.032  28.342  11.617  1.00  2.28           H  
ATOM    637  HA  SER A  39     -17.906  26.092  10.308  1.00  2.28           H  
ATOM    638 1HB  SER A  39     -20.071  26.248  12.432  1.00  2.28           H  
ATOM    639 2HB  SER A  39     -19.236  24.770  11.963  1.00  2.28           H  
ATOM    640  HG  SER A  39     -18.219  27.110  13.146  1.00  2.28           H  
ATOM    641  N   THR A  40     -21.138  26.536   9.750  1.00  2.14           N  
ATOM    642  CA  THR A  40     -22.216  26.102   8.871  1.00  2.14           C  
ATOM    643  C   THR A  40     -21.793  26.235   7.409  1.00  2.14           C  
ATOM    644  O   THR A  40     -21.995  25.323   6.594  1.00  2.14           O  
ATOM    645  CB  THR A  40     -23.485  26.950   9.108  1.00  2.14           C  
ATOM    646  OG1 THR A  40     -23.924  26.788  10.471  1.00  2.14           O  
ATOM    647  CG2 THR A  40     -24.604  26.522   8.143  1.00  2.14           C  
ATOM    648  H   THR A  40     -21.323  27.275  10.430  1.00  2.14           H  
ATOM    649  HA  THR A  40     -22.437  25.053   9.076  1.00  2.14           H  
ATOM    650  HB  THR A  40     -23.256  28.000   8.937  1.00  2.14           H  
ATOM    651  HG1 THR A  40     -23.253  27.186  11.081  1.00  2.14           H  
ATOM    652 1HG2 THR A  40     -25.488  27.133   8.322  1.00  2.14           H  
ATOM    653 2HG2 THR A  40     -24.268  26.661   7.116  1.00  2.14           H  
ATOM    654 3HG2 THR A  40     -24.846  25.479   8.308  1.00  2.14           H  
ATOM    655  N   ARG A  41     -21.194  27.378   7.076  1.00  2.04           N  
ATOM    656  CA  ARG A  41     -20.768  27.633   5.716  1.00  2.04           C  
ATOM    657  C   ARG A  41     -19.617  26.706   5.315  1.00  2.04           C  
ATOM    658  O   ARG A  41     -19.581  26.232   4.177  1.00  2.04           O  
ATOM    659  CB  ARG A  41     -20.342  29.073   5.559  1.00  2.04           C  
ATOM    660  CG  ARG A  41     -21.450  30.123   5.668  1.00  2.04           C  
ATOM    661  CD  ARG A  41     -20.902  31.519   5.579  1.00  2.04           C  
ATOM    662  NE  ARG A  41     -21.908  32.512   5.889  1.00  2.04           N  
ATOM    663  CZ  ARG A  41     -21.692  33.847   5.961  1.00  2.04           C  
ATOM    664  NH1 ARG A  41     -20.512  34.330   5.687  1.00  2.04           N  
ATOM    665  NH2 ARG A  41     -22.677  34.654   6.321  1.00  2.04           N  
ATOM    666  H   ARG A  41     -21.057  28.097   7.787  1.00  2.04           H  
ATOM    667  HA  ARG A  41     -21.612  27.451   5.053  1.00  2.04           H  
ATOM    668 1HB  ARG A  41     -19.585  29.307   6.304  1.00  2.04           H  
ATOM    669 2HB  ARG A  41     -19.907  29.179   4.581  1.00  2.04           H  
ATOM    670 1HG  ARG A  41     -22.161  29.986   4.855  1.00  2.04           H  
ATOM    671 2HG  ARG A  41     -21.971  30.018   6.618  1.00  2.04           H  
ATOM    672 1HD  ARG A  41     -20.079  31.635   6.290  1.00  2.04           H  
ATOM    673 2HD  ARG A  41     -20.542  31.707   4.570  1.00  2.04           H  
ATOM    674  HE  ARG A  41     -22.837  32.166   6.169  1.00  2.04           H  
ATOM    675 1HH1 ARG A  41     -19.770  33.702   5.421  1.00  2.04           H  
ATOM    676 2HH1 ARG A  41     -20.339  35.328   5.754  1.00  2.04           H  
ATOM    677 1HH2 ARG A  41     -23.589  34.267   6.526  1.00  2.04           H  
ATOM    678 2HH2 ARG A  41     -22.525  35.665   6.424  1.00  2.04           H  
ATOM    679  N   LEU A  42     -18.691  26.408   6.243  1.00  2.00           N  
ATOM    680  CA  LEU A  42     -17.592  25.500   5.924  1.00  2.00           C  
ATOM    681  C   LEU A  42     -18.124  24.108   5.634  1.00  2.00           C  
ATOM    682  O   LEU A  42     -17.675  23.447   4.694  1.00  2.00           O  
ATOM    683  CB  LEU A  42     -16.589  25.393   7.086  1.00  2.00           C  
ATOM    684  CG  LEU A  42     -15.741  26.625   7.370  1.00  2.00           C  
ATOM    685  CD1 LEU A  42     -14.961  26.458   8.637  1.00  2.00           C  
ATOM    686  CD2 LEU A  42     -14.793  26.881   6.170  1.00  2.00           C  
ATOM    687  H   LEU A  42     -18.741  26.836   7.167  1.00  2.00           H  
ATOM    688  HA  LEU A  42     -17.080  25.875   5.040  1.00  2.00           H  
ATOM    689 1HB  LEU A  42     -17.150  25.170   7.992  1.00  2.00           H  
ATOM    690 2HB  LEU A  42     -15.932  24.569   6.886  1.00  2.00           H  
ATOM    691  HG  LEU A  42     -16.381  27.437   7.530  1.00  2.00           H  
ATOM    692 1HD1 LEU A  42     -14.387  27.362   8.830  1.00  2.00           H  
ATOM    693 2HD1 LEU A  42     -15.643  26.279   9.465  1.00  2.00           H  
ATOM    694 3HD1 LEU A  42     -14.297  25.639   8.529  1.00  2.00           H  
ATOM    695 1HD2 LEU A  42     -14.196  27.776   6.359  1.00  2.00           H  
ATOM    696 2HD2 LEU A  42     -14.134  26.030   6.040  1.00  2.00           H  
ATOM    697 3HD2 LEU A  42     -15.378  27.027   5.258  1.00  2.00           H  
ATOM    698  N   GLU A  43     -19.112  23.658   6.414  1.00  2.00           N  
ATOM    699  CA  GLU A  43     -19.668  22.336   6.174  1.00  2.00           C  
ATOM    700  C   GLU A  43     -20.321  22.307   4.799  1.00  2.00           C  
ATOM    701  O   GLU A  43     -20.078  21.384   4.023  1.00  2.00           O  
ATOM    702  CB  GLU A  43     -20.681  21.966   7.263  1.00  2.00           C  
ATOM    703  CG  GLU A  43     -20.078  21.683   8.660  1.00  2.00           C  
ATOM    704  CD  GLU A  43     -21.153  21.508   9.728  1.00  2.00           C  
ATOM    705  OE1 GLU A  43     -22.306  21.739   9.421  1.00  2.00           O  
ATOM    706  OE2 GLU A  43     -20.822  21.171  10.840  1.00  2.00           O  
ATOM    707  H   GLU A  43     -19.456  24.227   7.189  1.00  2.00           H  
ATOM    708  HA  GLU A  43     -18.859  21.609   6.187  1.00  2.00           H  
ATOM    709 1HB  GLU A  43     -21.406  22.774   7.370  1.00  2.00           H  
ATOM    710 2HB  GLU A  43     -21.223  21.081   6.958  1.00  2.00           H  
ATOM    711 1HG  GLU A  43     -19.484  20.770   8.607  1.00  2.00           H  
ATOM    712 2HG  GLU A  43     -19.413  22.497   8.940  1.00  2.00           H  
ATOM    713  N   ASN A  44     -21.044  23.379   4.449  1.00  2.03           N  
ATOM    714  CA  ASN A  44     -21.670  23.472   3.138  1.00  2.03           C  
ATOM    715  C   ASN A  44     -20.656  23.411   2.019  1.00  2.03           C  
ATOM    716  O   ASN A  44     -20.827  22.667   1.047  1.00  2.03           O  
ATOM    717  CB  ASN A  44     -22.476  24.722   2.988  1.00  2.03           C  
ATOM    718  CG  ASN A  44     -23.089  24.751   1.635  1.00  2.03           C  
ATOM    719  OD1 ASN A  44     -23.912  23.897   1.288  1.00  2.03           O  
ATOM    720  ND2 ASN A  44     -22.701  25.721   0.840  1.00  2.03           N  
ATOM    721  H   ASN A  44     -21.205  24.121   5.135  1.00  2.03           H  
ATOM    722  HA  ASN A  44     -22.332  22.621   3.017  1.00  2.03           H  
ATOM    723 1HB  ASN A  44     -23.247  24.752   3.756  1.00  2.03           H  
ATOM    724 2HB  ASN A  44     -21.845  25.597   3.118  1.00  2.03           H  
ATOM    725 1HD2 ASN A  44     -23.079  25.793  -0.082  1.00  2.03           H  
ATOM    726 2HD2 ASN A  44     -22.028  26.388   1.160  1.00  2.03           H  
ATOM    727  N   MET A  45     -19.601  24.214   2.146  1.00  2.08           N  
ATOM    728  CA  MET A  45     -18.536  24.266   1.163  1.00  2.08           C  
ATOM    729  C   MET A  45     -17.988  22.877   0.943  1.00  2.08           C  
ATOM    730  O   MET A  45     -17.843  22.415  -0.191  1.00  2.08           O  
ATOM    731  CB  MET A  45     -17.430  25.168   1.689  1.00  2.08           C  
ATOM    732  CG  MET A  45     -16.208  25.293   0.835  1.00  2.08           C  
ATOM    733  SD  MET A  45     -14.913  26.187   1.706  1.00  2.08           S  
ATOM    734  CE  MET A  45     -14.515  24.941   2.951  1.00  2.08           C  
ATOM    735  H   MET A  45     -19.537  24.815   2.966  1.00  2.08           H  
ATOM    736  HA  MET A  45     -18.933  24.643   0.222  1.00  2.08           H  
ATOM    737 1HB  MET A  45     -17.834  26.165   1.855  1.00  2.08           H  
ATOM    738 2HB  MET A  45     -17.104  24.803   2.654  1.00  2.08           H  
ATOM    739 1HG  MET A  45     -15.842  24.304   0.594  1.00  2.08           H  
ATOM    740 2HG  MET A  45     -16.439  25.815  -0.092  1.00  2.08           H  
ATOM    741 1HE  MET A  45     -13.725  25.304   3.596  1.00  2.08           H  
ATOM    742 2HE  MET A  45     -15.403  24.723   3.550  1.00  2.08           H  
ATOM    743 3HE  MET A  45     -14.187  24.025   2.457  1.00  2.08           H  
ATOM    744  N   CYS A  46     -17.713  22.191   2.043  1.00  2.15           N  
ATOM    745  CA  CYS A  46     -17.161  20.866   1.983  1.00  2.15           C  
ATOM    746  C   CYS A  46     -18.112  19.882   1.319  1.00  2.15           C  
ATOM    747  O   CYS A  46     -17.671  19.031   0.539  1.00  2.15           O  
ATOM    748  CB  CYS A  46     -16.867  20.392   3.381  1.00  2.15           C  
ATOM    749  SG  CYS A  46     -15.524  21.275   4.186  1.00  2.15           S  
ATOM    750  H   CYS A  46     -17.869  22.618   2.958  1.00  2.15           H  
ATOM    751  HA  CYS A  46     -16.239  20.909   1.411  1.00  2.15           H  
ATOM    752 1HB  CYS A  46     -17.750  20.523   3.981  1.00  2.15           H  
ATOM    753 2HB  CYS A  46     -16.647  19.347   3.352  1.00  2.15           H  
ATOM    754  HG  CYS A  46     -16.262  22.396   4.408  1.00  2.15           H  
ATOM    755  N   TRP A  47     -19.418  20.005   1.598  1.00  2.20           N  
ATOM    756  CA  TRP A  47     -20.390  19.096   1.009  1.00  2.20           C  
ATOM    757  C   TRP A  47     -20.427  19.306  -0.486  1.00  2.20           C  
ATOM    758  O   TRP A  47     -20.413  18.346  -1.258  1.00  2.20           O  
ATOM    759  CB  TRP A  47     -21.803  19.374   1.528  1.00  2.20           C  
ATOM    760  CG  TRP A  47     -21.983  19.162   2.981  1.00  2.20           C  
ATOM    761  CD1 TRP A  47     -21.203  18.430   3.810  1.00  2.20           C  
ATOM    762  CD2 TRP A  47     -23.034  19.717   3.800  1.00  2.20           C  
ATOM    763  NE1 TRP A  47     -21.685  18.494   5.089  1.00  2.20           N  
ATOM    764  CE2 TRP A  47     -22.804  19.284   5.101  1.00  2.20           C  
ATOM    765  CE3 TRP A  47     -24.138  20.545   3.532  1.00  2.20           C  
ATOM    766  CZ2 TRP A  47     -23.624  19.649   6.144  1.00  2.20           C  
ATOM    767  CZ3 TRP A  47     -24.966  20.906   4.579  1.00  2.20           C  
ATOM    768  CH2 TRP A  47     -24.714  20.469   5.854  1.00  2.20           C  
ATOM    769  H   TRP A  47     -19.728  20.714   2.264  1.00  2.20           H  
ATOM    770  HA  TRP A  47     -20.099  18.069   1.227  1.00  2.20           H  
ATOM    771 1HB  TRP A  47     -22.073  20.406   1.305  1.00  2.20           H  
ATOM    772 2HB  TRP A  47     -22.512  18.737   1.002  1.00  2.20           H  
ATOM    773  HD1 TRP A  47     -20.314  17.882   3.501  1.00  2.20           H  
ATOM    774  HE1 TRP A  47     -21.274  18.040   5.892  1.00  2.20           H  
ATOM    775  HE3 TRP A  47     -24.336  20.898   2.517  1.00  2.20           H  
ATOM    776  HZ2 TRP A  47     -23.441  19.317   7.161  1.00  2.20           H  
ATOM    777  HZ3 TRP A  47     -25.823  21.548   4.366  1.00  2.20           H  
ATOM    778  HH2 TRP A  47     -25.386  20.769   6.662  1.00  2.20           H  
ATOM    779  N   ARG A  48     -20.445  20.573  -0.903  1.00  2.26           N  
ATOM    780  CA  ARG A  48     -20.494  20.898  -2.315  1.00  2.26           C  
ATOM    781  C   ARG A  48     -19.301  20.302  -3.021  1.00  2.26           C  
ATOM    782  O   ARG A  48     -19.455  19.655  -4.058  1.00  2.26           O  
ATOM    783  CB  ARG A  48     -20.520  22.396  -2.543  1.00  2.26           C  
ATOM    784  CG  ARG A  48     -20.604  22.815  -4.012  1.00  2.26           C  
ATOM    785  CD  ARG A  48     -20.583  24.298  -4.171  1.00  2.26           C  
ATOM    786  NE  ARG A  48     -19.315  24.879  -3.746  1.00  2.26           N  
ATOM    787  CZ  ARG A  48     -19.134  26.182  -3.436  1.00  2.26           C  
ATOM    788  NH1 ARG A  48     -20.143  27.023  -3.511  1.00  2.26           N  
ATOM    789  NH2 ARG A  48     -17.952  26.611  -3.058  1.00  2.26           N  
ATOM    790  H   ARG A  48     -20.444  21.328  -0.215  1.00  2.26           H  
ATOM    791  HA  ARG A  48     -21.403  20.470  -2.736  1.00  2.26           H  
ATOM    792 1HB  ARG A  48     -21.369  22.828  -2.013  1.00  2.26           H  
ATOM    793 2HB  ARG A  48     -19.617  22.841  -2.121  1.00  2.26           H  
ATOM    794 1HG  ARG A  48     -19.750  22.397  -4.551  1.00  2.26           H  
ATOM    795 2HG  ARG A  48     -21.531  22.433  -4.445  1.00  2.26           H  
ATOM    796 1HD  ARG A  48     -20.739  24.553  -5.218  1.00  2.26           H  
ATOM    797 2HD  ARG A  48     -21.376  24.737  -3.567  1.00  2.26           H  
ATOM    798  HE  ARG A  48     -18.516  24.261  -3.676  1.00  2.26           H  
ATOM    799 1HH1 ARG A  48     -21.052  26.696  -3.800  1.00  2.26           H  
ATOM    800 2HH1 ARG A  48     -20.009  28.001  -3.281  1.00  2.26           H  
ATOM    801 1HH2 ARG A  48     -17.181  25.966  -2.996  1.00  2.26           H  
ATOM    802 2HH2 ARG A  48     -17.821  27.590  -2.811  1.00  2.26           H  
ATOM    803  N   ILE A  49     -18.118  20.480  -2.433  1.00  2.34           N  
ATOM    804  CA  ILE A  49     -16.892  19.984  -3.025  1.00  2.34           C  
ATOM    805  C   ILE A  49     -16.916  18.461  -3.128  1.00  2.34           C  
ATOM    806  O   ILE A  49     -16.501  17.895  -4.144  1.00  2.34           O  
ATOM    807  CB  ILE A  49     -15.661  20.514  -2.297  1.00  2.34           C  
ATOM    808  CG1 ILE A  49     -15.557  22.027  -2.537  1.00  2.34           C  
ATOM    809  CG2 ILE A  49     -14.456  19.831  -2.810  1.00  2.34           C  
ATOM    810  CD1 ILE A  49     -14.546  22.709  -1.673  1.00  2.34           C  
ATOM    811  H   ILE A  49     -18.066  21.013  -1.563  1.00  2.34           H  
ATOM    812  HA  ILE A  49     -16.838  20.374  -4.019  1.00  2.34           H  
ATOM    813  HB  ILE A  49     -15.771  20.342  -1.228  1.00  2.34           H  
ATOM    814 1HG1 ILE A  49     -15.310  22.203  -3.577  1.00  2.34           H  
ATOM    815 2HG1 ILE A  49     -16.530  22.472  -2.337  1.00  2.34           H  
ATOM    816 1HG2 ILE A  49     -13.571  20.194  -2.290  1.00  2.34           H  
ATOM    817 2HG2 ILE A  49     -14.599  18.799  -2.620  1.00  2.34           H  
ATOM    818 3HG2 ILE A  49     -14.352  20.004  -3.879  1.00  2.34           H  
ATOM    819 1HD1 ILE A  49     -14.537  23.777  -1.881  1.00  2.34           H  
ATOM    820 2HD1 ILE A  49     -14.806  22.545  -0.628  1.00  2.34           H  
ATOM    821 3HD1 ILE A  49     -13.565  22.292  -1.879  1.00  2.34           H  
ATOM    822  N   TRP A  50     -17.406  17.790  -2.090  1.00  2.46           N  
ATOM    823  CA  TRP A  50     -17.549  16.346  -2.143  1.00  2.46           C  
ATOM    824  C   TRP A  50     -18.478  15.948  -3.287  1.00  2.46           C  
ATOM    825  O   TRP A  50     -18.212  14.990  -4.020  1.00  2.46           O  
ATOM    826  CB  TRP A  50     -18.068  15.805  -0.825  1.00  2.46           C  
ATOM    827  CG  TRP A  50     -18.284  14.345  -0.850  1.00  2.46           C  
ATOM    828  CD1 TRP A  50     -19.452  13.678  -0.624  1.00  2.46           C  
ATOM    829  CD2 TRP A  50     -17.303  13.346  -1.170  1.00  2.46           C  
ATOM    830  NE1 TRP A  50     -19.251  12.327  -0.745  1.00  2.46           N  
ATOM    831  CE2 TRP A  50     -17.937  12.108  -1.078  1.00  2.46           C  
ATOM    832  CE3 TRP A  50     -15.950  13.402  -1.522  1.00  2.46           C  
ATOM    833  CZ2 TRP A  50     -17.264  10.932  -1.310  1.00  2.46           C  
ATOM    834  CZ3 TRP A  50     -15.277  12.225  -1.775  1.00  2.46           C  
ATOM    835  CH2 TRP A  50     -15.920  11.024  -1.673  1.00  2.46           C  
ATOM    836  H   TRP A  50     -17.700  18.288  -1.249  1.00  2.46           H  
ATOM    837  HA  TRP A  50     -16.568  15.913  -2.327  1.00  2.46           H  
ATOM    838 1HB  TRP A  50     -17.366  16.050  -0.031  1.00  2.46           H  
ATOM    839 2HB  TRP A  50     -19.014  16.285  -0.580  1.00  2.46           H  
ATOM    840  HD1 TRP A  50     -20.401  14.151  -0.372  1.00  2.46           H  
ATOM    841  HE1 TRP A  50     -19.953  11.611  -0.617  1.00  2.46           H  
ATOM    842  HE3 TRP A  50     -15.445  14.357  -1.600  1.00  2.46           H  
ATOM    843  HZ2 TRP A  50     -17.752   9.957  -1.238  1.00  2.46           H  
ATOM    844  HZ3 TRP A  50     -14.222  12.279  -2.058  1.00  2.46           H  
ATOM    845  HH2 TRP A  50     -15.377  10.120  -1.890  1.00  2.46           H  
ATOM    846  N   HIS A  51     -19.561  16.689  -3.476  1.00  2.62           N  
ATOM    847  CA  HIS A  51     -20.460  16.355  -4.559  1.00  2.62           C  
ATOM    848  C   HIS A  51     -19.803  16.646  -5.913  1.00  2.62           C  
ATOM    849  O   HIS A  51     -20.036  15.909  -6.877  1.00  2.62           O  
ATOM    850  CB  HIS A  51     -21.788  17.103  -4.420  1.00  2.62           C  
ATOM    851  CG  HIS A  51     -22.640  16.598  -3.289  1.00  2.62           C  
ATOM    852  ND1 HIS A  51     -23.141  15.309  -3.253  1.00  2.62           N  
ATOM    853  CD2 HIS A  51     -23.091  17.206  -2.168  1.00  2.62           C  
ATOM    854  CE1 HIS A  51     -23.856  15.151  -2.152  1.00  2.62           C  
ATOM    855  NE2 HIS A  51     -23.840  16.284  -1.477  1.00  2.62           N  
ATOM    856  H   HIS A  51     -19.774  17.464  -2.846  1.00  2.62           H  
ATOM    857  HA  HIS A  51     -20.682  15.290  -4.524  1.00  2.62           H  
ATOM    858 1HB  HIS A  51     -21.589  18.159  -4.243  1.00  2.62           H  
ATOM    859 2HB  HIS A  51     -22.356  17.026  -5.346  1.00  2.62           H  
ATOM    860  HD2 HIS A  51     -22.896  18.235  -1.873  1.00  2.62           H  
ATOM    861  HE1 HIS A  51     -24.375  14.241  -1.854  1.00  2.62           H  
ATOM    862  HE2 HIS A  51     -24.307  16.453  -0.601  1.00  2.62           H  
ATOM    863  N   LEU A  52     -18.920  17.663  -5.989  1.00  2.83           N  
ATOM    864  CA  LEU A  52     -18.260  17.948  -7.264  1.00  2.83           C  
ATOM    865  C   LEU A  52     -17.438  16.702  -7.612  1.00  2.83           C  
ATOM    866  O   LEU A  52     -17.441  16.220  -8.751  1.00  2.83           O  
ATOM    867  CB  LEU A  52     -17.209  19.093  -7.147  1.00  2.83           C  
ATOM    868  CG  LEU A  52     -17.647  20.551  -6.770  1.00  2.83           C  
ATOM    869  CD1 LEU A  52     -16.379  21.398  -6.558  1.00  2.83           C  
ATOM    870  CD2 LEU A  52     -18.481  21.170  -7.790  1.00  2.83           C  
ATOM    871  H   LEU A  52     -18.765  18.259  -5.178  1.00  2.83           H  
ATOM    872  HA  LEU A  52     -19.003  18.153  -8.031  1.00  2.83           H  
ATOM    873 1HB  LEU A  52     -16.470  18.795  -6.416  1.00  2.83           H  
ATOM    874 2HB  LEU A  52     -16.698  19.159  -8.102  1.00  2.83           H  
ATOM    875  HG  LEU A  52     -18.193  20.514  -5.861  1.00  2.83           H  
ATOM    876 1HD1 LEU A  52     -16.660  22.405  -6.258  1.00  2.83           H  
ATOM    877 2HD1 LEU A  52     -15.749  20.959  -5.801  1.00  2.83           H  
ATOM    878 3HD1 LEU A  52     -15.830  21.440  -7.472  1.00  2.83           H  
ATOM    879 1HD2 LEU A  52     -18.754  22.171  -7.471  1.00  2.83           H  
ATOM    880 2HD2 LEU A  52     -17.913  21.234  -8.699  1.00  2.83           H  
ATOM    881 3HD2 LEU A  52     -19.381  20.570  -7.934  1.00  2.83           H  
ATOM    882  N   ALA A  53     -16.764  16.161  -6.576  1.00  3.11           N  
ATOM    883  CA  ALA A  53     -15.883  14.999  -6.682  1.00  3.11           C  
ATOM    884  C   ALA A  53     -16.581  13.731  -7.121  1.00  3.11           C  
ATOM    885  O   ALA A  53     -16.065  12.978  -7.960  1.00  3.11           O  
ATOM    886  CB  ALA A  53     -15.253  14.719  -5.320  1.00  3.11           C  
ATOM    887  H   ALA A  53     -16.828  16.627  -5.671  1.00  3.11           H  
ATOM    888  HA  ALA A  53     -15.125  15.238  -7.415  1.00  3.11           H  
ATOM    889 1HB  ALA A  53     -14.568  13.881  -5.400  1.00  3.11           H  
ATOM    890 2HB  ALA A  53     -14.729  15.597  -4.971  1.00  3.11           H  
ATOM    891 3HB  ALA A  53     -16.007  14.472  -4.609  1.00  3.11           H  
ATOM    892  N   ARG A  54     -17.764  13.496  -6.576  1.00  3.44           N  
ATOM    893  CA  ARG A  54     -18.488  12.274  -6.868  1.00  3.44           C  
ATOM    894  C   ARG A  54     -19.147  12.304  -8.217  1.00  3.44           C  
ATOM    895  O   ARG A  54     -19.168  11.298  -8.930  1.00  3.44           O  
ATOM    896  CB  ARG A  54     -19.478  11.989  -5.771  1.00  3.44           C  
ATOM    897  CG  ARG A  54     -18.801  11.613  -4.481  1.00  3.44           C  
ATOM    898  CD  ARG A  54     -18.139  10.263  -4.581  1.00  3.44           C  
ATOM    899  NE  ARG A  54     -19.090   9.170  -4.500  1.00  3.44           N  
ATOM    900  CZ  ARG A  54     -18.759   7.861  -4.559  1.00  3.44           C  
ATOM    901  NH1 ARG A  54     -17.503   7.501  -4.703  1.00  3.44           N  
ATOM    902  NH2 ARG A  54     -19.697   6.938  -4.463  1.00  3.44           N  
ATOM    903  H   ARG A  54     -18.132  14.158  -5.887  1.00  3.44           H  
ATOM    904  HA  ARG A  54     -17.763  11.457  -6.869  1.00  3.44           H  
ATOM    905 1HB  ARG A  54     -20.073  12.887  -5.582  1.00  3.44           H  
ATOM    906 2HB  ARG A  54     -20.153  11.192  -6.067  1.00  3.44           H  
ATOM    907 1HG  ARG A  54     -18.039  12.356  -4.236  1.00  3.44           H  
ATOM    908 2HG  ARG A  54     -19.542  11.582  -3.680  1.00  3.44           H  
ATOM    909 1HD  ARG A  54     -17.648  10.199  -5.551  1.00  3.44           H  
ATOM    910 2HD  ARG A  54     -17.404  10.119  -3.833  1.00  3.44           H  
ATOM    911  HE  ARG A  54     -20.067   9.400  -4.386  1.00  3.44           H  
ATOM    912 1HH1 ARG A  54     -16.780   8.202  -4.775  1.00  3.44           H  
ATOM    913 2HH1 ARG A  54     -17.268   6.516  -4.725  1.00  3.44           H  
ATOM    914 1HH2 ARG A  54     -20.661   7.201  -4.335  1.00  3.44           H  
ATOM    915 2HH2 ARG A  54     -19.449   5.952  -4.501  1.00  3.44           H  
ATOM    916  N   LYS A  55     -19.643  13.465  -8.615  1.00  3.78           N  
ATOM    917  CA  LYS A  55     -20.275  13.541  -9.911  1.00  3.78           C  
ATOM    918  C   LYS A  55     -19.203  13.440 -10.993  1.00  3.78           C  
ATOM    919  O   LYS A  55     -19.404  12.770 -12.012  1.00  3.78           O  
ATOM    920  CB  LYS A  55     -21.047  14.830 -10.017  1.00  3.78           C  
ATOM    921  CG  LYS A  55     -22.281  14.937  -9.126  1.00  3.78           C  
ATOM    922  CD  LYS A  55     -23.348  13.935  -9.506  1.00  3.78           C  
ATOM    923  CE  LYS A  55     -24.573  14.075  -8.612  1.00  3.78           C  
ATOM    924  NZ  LYS A  55     -25.618  13.059  -8.939  1.00  3.78           N  
ATOM    925  H   LYS A  55     -19.616  14.288  -8.012  1.00  3.78           H  
ATOM    926  HA  LYS A  55     -20.956  12.699 -10.024  1.00  3.78           H  
ATOM    927 1HB  LYS A  55     -20.393  15.610  -9.681  1.00  3.78           H  
ATOM    928 2HB  LYS A  55     -21.307  15.015 -11.028  1.00  3.78           H  
ATOM    929 1HG  LYS A  55     -21.991  14.779  -8.087  1.00  3.78           H  
ATOM    930 2HG  LYS A  55     -22.692  15.945  -9.218  1.00  3.78           H  
ATOM    931 1HD  LYS A  55     -23.650  14.101 -10.539  1.00  3.78           H  
ATOM    932 2HD  LYS A  55     -22.947  12.925  -9.416  1.00  3.78           H  
ATOM    933 1HE  LYS A  55     -24.271  13.954  -7.571  1.00  3.78           H  
ATOM    934 2HE  LYS A  55     -24.996  15.074  -8.742  1.00  3.78           H  
ATOM    935 1HZ  LYS A  55     -26.413  13.181  -8.329  1.00  3.78           H  
ATOM    936 2HZ  LYS A  55     -25.909  13.172  -9.899  1.00  3.78           H  
ATOM    937 3HZ  LYS A  55     -25.236  12.133  -8.811  1.00  3.78           H  
ATOM    938  N   LYS A  56     -18.025  14.032 -10.737  1.00  4.12           N  
ATOM    939  CA  LYS A  56     -16.924  13.929 -11.677  1.00  4.12           C  
ATOM    940  C   LYS A  56     -16.536  12.464 -11.855  1.00  4.12           C  
ATOM    941  O   LYS A  56     -16.445  11.984 -12.986  1.00  4.12           O  
ATOM    942  CB  LYS A  56     -15.720  14.749 -11.204  1.00  4.12           C  
ATOM    943  CG  LYS A  56     -14.497  14.728 -12.142  1.00  4.12           C  
ATOM    944  CD  LYS A  56     -13.366  15.616 -11.593  1.00  4.12           C  
ATOM    945  CE  LYS A  56     -12.171  15.694 -12.550  1.00  4.12           C  
ATOM    946  NZ  LYS A  56     -11.447  14.403 -12.660  1.00  4.12           N  
ATOM    947  H   LYS A  56     -17.894  14.594  -9.894  1.00  4.12           H  
ATOM    948  HA  LYS A  56     -17.253  14.315 -12.644  1.00  4.12           H  
ATOM    949 1HB  LYS A  56     -16.024  15.790 -11.073  1.00  4.12           H  
ATOM    950 2HB  LYS A  56     -15.398  14.384 -10.226  1.00  4.12           H  
ATOM    951 1HG  LYS A  56     -14.126  13.699 -12.240  1.00  4.12           H  
ATOM    952 2HG  LYS A  56     -14.787  15.086 -13.129  1.00  4.12           H  
ATOM    953 1HD  LYS A  56     -13.744  16.628 -11.420  1.00  4.12           H  
ATOM    954 2HD  LYS A  56     -13.020  15.211 -10.641  1.00  4.12           H  
ATOM    955 1HE  LYS A  56     -12.524  15.987 -13.539  1.00  4.12           H  
ATOM    956 2HE  LYS A  56     -11.484  16.441 -12.184  1.00  4.12           H  
ATOM    957 1HZ  LYS A  56     -10.666  14.482 -13.289  1.00  4.12           H  
ATOM    958 2HZ  LYS A  56     -11.104  14.105 -11.763  1.00  4.12           H  
ATOM    959 3HZ  LYS A  56     -12.064  13.667 -13.015  1.00  4.12           H  
ATOM    960  N   LYS A  57     -16.362  11.731 -10.739  1.00  4.42           N  
ATOM    961  CA  LYS A  57     -15.949  10.331 -10.832  1.00  4.42           C  
ATOM    962  C   LYS A  57     -16.992   9.493 -11.560  1.00  4.42           C  
ATOM    963  O   LYS A  57     -16.655   8.630 -12.375  1.00  4.42           O  
ATOM    964  CB  LYS A  57     -15.705   9.738  -9.450  1.00  4.42           C  
ATOM    965  CG  LYS A  57     -15.148   8.318  -9.493  1.00  4.42           C  
ATOM    966  CD  LYS A  57     -13.734   8.339 -10.083  1.00  4.42           C  
ATOM    967  CE  LYS A  57     -13.063   6.976 -10.061  1.00  4.42           C  
ATOM    968  NZ  LYS A  57     -11.676   7.046 -10.629  1.00  4.42           N  
ATOM    969  H   LYS A  57     -16.459  12.161  -9.817  1.00  4.42           H  
ATOM    970  HA  LYS A  57     -15.019  10.283 -11.402  1.00  4.42           H  
ATOM    971 1HB  LYS A  57     -15.006  10.369  -8.900  1.00  4.42           H  
ATOM    972 2HB  LYS A  57     -16.645   9.726  -8.891  1.00  4.42           H  
ATOM    973 1HG  LYS A  57     -15.121   7.902  -8.487  1.00  4.42           H  
ATOM    974 2HG  LYS A  57     -15.792   7.694 -10.115  1.00  4.42           H  
ATOM    975 1HD  LYS A  57     -13.783   8.683 -11.123  1.00  4.42           H  
ATOM    976 2HD  LYS A  57     -13.119   9.044  -9.525  1.00  4.42           H  
ATOM    977 1HE  LYS A  57     -13.010   6.617  -9.035  1.00  4.42           H  
ATOM    978 2HE  LYS A  57     -13.652   6.275 -10.651  1.00  4.42           H  
ATOM    979 1HZ  LYS A  57     -11.248   6.134 -10.604  1.00  4.42           H  
ATOM    980 2HZ  LYS A  57     -11.713   7.375 -11.592  1.00  4.42           H  
ATOM    981 3HZ  LYS A  57     -11.126   7.691 -10.080  1.00  4.42           H  
ATOM    982  N   GLN A  58     -18.275   9.746 -11.297  1.00  4.68           N  
ATOM    983  CA  GLN A  58     -19.309   9.013 -12.012  1.00  4.68           C  
ATOM    984  C   GLN A  58     -19.118   9.189 -13.504  1.00  4.68           C  
ATOM    985  O   GLN A  58     -19.093   8.209 -14.252  1.00  4.68           O  
ATOM    986  CB  GLN A  58     -20.700   9.511 -11.593  1.00  4.68           C  
ATOM    987  CG  GLN A  58     -21.915   8.908 -12.354  1.00  4.68           C  
ATOM    988  CD  GLN A  58     -22.217   7.418 -12.156  1.00  4.68           C  
ATOM    989  OE1 GLN A  58     -21.954   6.804 -11.110  1.00  4.68           O  
ATOM    990  NE2 GLN A  58     -22.817   6.841 -13.203  1.00  4.68           N  
ATOM    991  H   GLN A  58     -18.538  10.442 -10.598  1.00  4.68           H  
ATOM    992  HA  GLN A  58     -19.219   7.954 -11.775  1.00  4.68           H  
ATOM    993 1HB  GLN A  58     -20.840   9.329 -10.529  1.00  4.68           H  
ATOM    994 2HB  GLN A  58     -20.742  10.590 -11.734  1.00  4.68           H  
ATOM    995 1HG  GLN A  58     -22.800   9.463 -12.055  1.00  4.68           H  
ATOM    996 2HG  GLN A  58     -21.743   9.060 -13.424  1.00  4.68           H  
ATOM    997 1HE2 GLN A  58     -23.081   5.853 -13.203  1.00  4.68           H  
ATOM    998 2HE2 GLN A  58     -23.000   7.393 -14.047  1.00  4.68           H  
ATOM    999  N   LEU A  59     -18.912  10.430 -13.939  1.00  4.92           N  
ATOM   1000  CA  LEU A  59     -18.757  10.668 -15.358  1.00  4.92           C  
ATOM   1001  C   LEU A  59     -17.479  10.030 -15.910  1.00  4.92           C  
ATOM   1002  O   LEU A  59     -17.486   9.513 -17.031  1.00  4.92           O  
ATOM   1003  CB  LEU A  59     -18.805  12.152 -15.676  1.00  4.92           C  
ATOM   1004  CG  LEU A  59     -18.796  12.455 -17.170  1.00  4.92           C  
ATOM   1005  CD1 LEU A  59     -19.975  11.761 -17.838  1.00  4.92           C  
ATOM   1006  CD2 LEU A  59     -18.949  13.873 -17.353  1.00  4.92           C  
ATOM   1007  H   LEU A  59     -18.907  11.217 -13.284  1.00  4.92           H  
ATOM   1008  HA  LEU A  59     -19.605  10.207 -15.862  1.00  4.92           H  
ATOM   1009 1HB  LEU A  59     -19.707  12.578 -15.242  1.00  4.92           H  
ATOM   1010 2HB  LEU A  59     -17.938  12.639 -15.215  1.00  4.92           H  
ATOM   1011  HG  LEU A  59     -17.866  12.106 -17.618  1.00  4.92           H  
ATOM   1012 1HD1 LEU A  59     -19.984  11.988 -18.910  1.00  4.92           H  
ATOM   1013 2HD1 LEU A  59     -19.896  10.694 -17.706  1.00  4.92           H  
ATOM   1014 3HD1 LEU A  59     -20.907  12.109 -17.392  1.00  4.92           H  
ATOM   1015 1HD2 LEU A  59     -18.963  14.109 -18.416  1.00  4.92           H  
ATOM   1016 2HD2 LEU A  59     -19.889  14.137 -16.893  1.00  4.92           H  
ATOM   1017 3HD2 LEU A  59     -18.145  14.390 -16.873  1.00  4.92           H  
ATOM   1018  N   GLU A  60     -16.371  10.068 -15.157  1.00  5.14           N  
ATOM   1019  CA  GLU A  60     -15.140   9.468 -15.674  1.00  5.14           C  
ATOM   1020  C   GLU A  60     -15.349   7.987 -15.940  1.00  5.14           C  
ATOM   1021  O   GLU A  60     -14.905   7.463 -16.971  1.00  5.14           O  
ATOM   1022  CB  GLU A  60     -13.982   9.596 -14.681  1.00  5.14           C  
ATOM   1023  CG  GLU A  60     -13.422  10.980 -14.486  1.00  5.14           C  
ATOM   1024  CD  GLU A  60     -12.338  11.002 -13.443  1.00  5.14           C  
ATOM   1025  OE1 GLU A  60     -12.071   9.980 -12.835  1.00  5.14           O  
ATOM   1026  OE2 GLU A  60     -11.762  12.050 -13.259  1.00  5.14           O  
ATOM   1027  H   GLU A  60     -16.393  10.525 -14.244  1.00  5.14           H  
ATOM   1028  HA  GLU A  60     -14.876   9.957 -16.609  1.00  5.14           H  
ATOM   1029 1HB  GLU A  60     -14.313   9.239 -13.705  1.00  5.14           H  
ATOM   1030 2HB  GLU A  60     -13.164   8.949 -14.998  1.00  5.14           H  
ATOM   1031 1HG  GLU A  60     -13.016  11.340 -15.430  1.00  5.14           H  
ATOM   1032 2HG  GLU A  60     -14.224  11.649 -14.187  1.00  5.14           H  
ATOM   1033  N   LEU A  61     -16.067   7.328 -15.033  1.00  5.34           N  
ATOM   1034  CA  LEU A  61     -16.364   5.922 -15.188  1.00  5.34           C  
ATOM   1035  C   LEU A  61     -17.295   5.701 -16.380  1.00  5.34           C  
ATOM   1036  O   LEU A  61     -17.123   4.742 -17.128  1.00  5.34           O  
ATOM   1037  CB  LEU A  61     -16.964   5.387 -13.900  1.00  5.34           C  
ATOM   1038  CG  LEU A  61     -16.025   5.311 -12.707  1.00  5.34           C  
ATOM   1039  CD1 LEU A  61     -16.827   4.942 -11.477  1.00  5.34           C  
ATOM   1040  CD2 LEU A  61     -14.947   4.282 -12.979  1.00  5.34           C  
ATOM   1041  H   LEU A  61     -16.397   7.823 -14.199  1.00  5.34           H  
ATOM   1042  HA  LEU A  61     -15.432   5.395 -15.376  1.00  5.34           H  
ATOM   1043 1HB  LEU A  61     -17.779   6.049 -13.618  1.00  5.34           H  
ATOM   1044 2HB  LEU A  61     -17.350   4.394 -14.081  1.00  5.34           H  
ATOM   1045  HG  LEU A  61     -15.565   6.286 -12.542  1.00  5.34           H  
ATOM   1046 1HD1 LEU A  61     -16.168   4.892 -10.613  1.00  5.34           H  
ATOM   1047 2HD1 LEU A  61     -17.592   5.702 -11.308  1.00  5.34           H  
ATOM   1048 3HD1 LEU A  61     -17.303   3.972 -11.628  1.00  5.34           H  
ATOM   1049 1HD2 LEU A  61     -14.271   4.223 -12.129  1.00  5.34           H  
ATOM   1050 2HD2 LEU A  61     -15.405   3.315 -13.137  1.00  5.34           H  
ATOM   1051 3HD2 LEU A  61     -14.397   4.571 -13.860  1.00  5.34           H  
ATOM   1052  N   GLU A  62     -18.259   6.600 -16.602  1.00  5.52           N  
ATOM   1053  CA  GLU A  62     -19.136   6.446 -17.763  1.00  5.52           C  
ATOM   1054  C   GLU A  62     -18.288   6.528 -19.042  1.00  5.52           C  
ATOM   1055  O   GLU A  62     -18.492   5.769 -19.993  1.00  5.52           O  
ATOM   1056  CB  GLU A  62     -20.247   7.508 -17.753  1.00  5.52           C  
ATOM   1057  CG  GLU A  62     -21.307   7.309 -16.655  1.00  5.52           C  
ATOM   1058  CD  GLU A  62     -22.385   8.384 -16.601  1.00  5.52           C  
ATOM   1059  OE1 GLU A  62     -22.503   9.174 -17.506  1.00  5.52           O  
ATOM   1060  OE2 GLU A  62     -23.089   8.431 -15.612  1.00  5.52           O  
ATOM   1061  H   GLU A  62     -18.401   7.372 -15.947  1.00  5.52           H  
ATOM   1062  HA  GLU A  62     -19.602   5.462 -17.721  1.00  5.52           H  
ATOM   1063 1HB  GLU A  62     -19.794   8.462 -17.578  1.00  5.52           H  
ATOM   1064 2HB  GLU A  62     -20.735   7.564 -18.713  1.00  5.52           H  
ATOM   1065 1HG  GLU A  62     -21.784   6.344 -16.812  1.00  5.52           H  
ATOM   1066 2HG  GLU A  62     -20.812   7.272 -15.704  1.00  5.52           H  
ATOM   1067  N   GLY A  63     -17.279   7.401 -19.033  1.00  5.66           N  
ATOM   1068  CA  GLY A  63     -16.365   7.531 -20.160  1.00  5.66           C  
ATOM   1069  C   GLY A  63     -15.686   6.189 -20.420  1.00  5.66           C  
ATOM   1070  O   GLY A  63     -15.734   5.650 -21.530  1.00  5.66           O  
ATOM   1071  H   GLY A  63     -17.172   8.017 -18.226  1.00  5.66           H  
ATOM   1072 1HA  GLY A  63     -16.913   7.847 -21.042  1.00  5.66           H  
ATOM   1073 2HA  GLY A  63     -15.620   8.294 -19.941  1.00  5.66           H  
ATOM   1074  N   MET A  64     -15.080   5.629 -19.374  1.00  5.75           N  
ATOM   1075  CA  MET A  64     -14.400   4.340 -19.467  1.00  5.75           C  
ATOM   1076  C   MET A  64     -15.327   3.218 -19.932  1.00  5.75           C  
ATOM   1077  O   MET A  64     -14.931   2.367 -20.740  1.00  5.75           O  
ATOM   1078  CB  MET A  64     -13.832   3.971 -18.110  1.00  5.75           C  
ATOM   1079  CG  MET A  64     -12.675   4.763 -17.617  1.00  5.75           C  
ATOM   1080  SD  MET A  64     -12.311   4.339 -15.896  1.00  5.75           S  
ATOM   1081  CE  MET A  64     -11.822   2.623 -16.044  1.00  5.75           C  
ATOM   1082  H   MET A  64     -15.085   6.135 -18.485  1.00  5.75           H  
ATOM   1083  HA  MET A  64     -13.593   4.426 -20.187  1.00  5.75           H  
ATOM   1084 1HB  MET A  64     -14.597   4.146 -17.382  1.00  5.75           H  
ATOM   1085 2HB  MET A  64     -13.574   2.913 -18.083  1.00  5.75           H  
ATOM   1086 1HG  MET A  64     -11.794   4.572 -18.227  1.00  5.75           H  
ATOM   1087 2HG  MET A  64     -12.917   5.826 -17.670  1.00  5.75           H  
ATOM   1088 1HE  MET A  64     -11.565   2.232 -15.063  1.00  5.75           H  
ATOM   1089 2HE  MET A  64     -12.646   2.045 -16.463  1.00  5.75           H  
ATOM   1090 3HE  MET A  64     -10.956   2.546 -16.700  1.00  5.75           H  
ATOM   1091  N   GLN A  65     -16.561   3.192 -19.417  1.00  5.80           N  
ATOM   1092  CA  GLN A  65     -17.498   2.148 -19.812  1.00  5.80           C  
ATOM   1093  C   GLN A  65     -17.786   2.255 -21.306  1.00  5.80           C  
ATOM   1094  O   GLN A  65     -17.870   1.239 -21.998  1.00  5.80           O  
ATOM   1095  CB  GLN A  65     -18.811   2.205 -19.037  1.00  5.80           C  
ATOM   1096  CG  GLN A  65     -19.740   0.992 -19.352  1.00  5.80           C  
ATOM   1097  CD  GLN A  65     -21.140   1.081 -18.709  1.00  5.80           C  
ATOM   1098  OE1 GLN A  65     -21.384   1.932 -17.842  1.00  5.80           O  
ATOM   1099  NE2 GLN A  65     -22.063   0.219 -19.133  1.00  5.80           N  
ATOM   1100  H   GLN A  65     -16.843   3.897 -18.737  1.00  5.80           H  
ATOM   1101  HA  GLN A  65     -17.037   1.181 -19.621  1.00  5.80           H  
ATOM   1102 1HB  GLN A  65     -18.604   2.221 -17.968  1.00  5.80           H  
ATOM   1103 2HB  GLN A  65     -19.317   3.124 -19.281  1.00  5.80           H  
ATOM   1104 1HG  GLN A  65     -19.840   0.886 -20.422  1.00  5.80           H  
ATOM   1105 2HG  GLN A  65     -19.255   0.096 -18.957  1.00  5.80           H  
ATOM   1106 1HE2 GLN A  65     -22.988   0.221 -18.751  1.00  5.80           H  
ATOM   1107 2HE2 GLN A  65     -21.839  -0.453 -19.837  1.00  5.80           H  
ATOM   1108  N   ARG A  66     -17.905   3.490 -21.816  1.00  5.81           N  
ATOM   1109  CA  ARG A  66     -18.185   3.695 -23.232  1.00  5.81           C  
ATOM   1110  C   ARG A  66     -17.022   3.192 -24.049  1.00  5.81           C  
ATOM   1111  O   ARG A  66     -17.207   2.554 -25.085  1.00  5.81           O  
ATOM   1112  CB  ARG A  66     -18.424   5.153 -23.569  1.00  5.81           C  
ATOM   1113  CG  ARG A  66     -18.765   5.391 -25.022  1.00  5.81           C  
ATOM   1114  CD  ARG A  66     -20.063   4.740 -25.411  1.00  5.81           C  
ATOM   1115  NE  ARG A  66     -20.308   4.860 -26.847  1.00  5.81           N  
ATOM   1116  CZ  ARG A  66     -21.249   4.181 -27.539  1.00  5.81           C  
ATOM   1117  NH1 ARG A  66     -22.060   3.346 -26.927  1.00  5.81           N  
ATOM   1118  NH2 ARG A  66     -21.346   4.350 -28.846  1.00  5.81           N  
ATOM   1119  H   ARG A  66     -17.840   4.304 -21.200  1.00  5.81           H  
ATOM   1120  HA  ARG A  66     -19.071   3.127 -23.501  1.00  5.81           H  
ATOM   1121 1HB  ARG A  66     -19.203   5.546 -22.969  1.00  5.81           H  
ATOM   1122 2HB  ARG A  66     -17.529   5.723 -23.342  1.00  5.81           H  
ATOM   1123 1HG  ARG A  66     -18.853   6.463 -25.199  1.00  5.81           H  
ATOM   1124 2HG  ARG A  66     -17.969   4.985 -25.641  1.00  5.81           H  
ATOM   1125 1HD  ARG A  66     -20.033   3.681 -25.154  1.00  5.81           H  
ATOM   1126 2HD  ARG A  66     -20.889   5.221 -24.878  1.00  5.81           H  
ATOM   1127  HE  ARG A  66     -19.715   5.489 -27.368  1.00  5.81           H  
ATOM   1128 1HH1 ARG A  66     -21.990   3.212 -25.928  1.00  5.81           H  
ATOM   1129 2HH1 ARG A  66     -22.757   2.838 -27.456  1.00  5.81           H  
ATOM   1130 1HH2 ARG A  66     -20.704   4.971 -29.321  1.00  5.81           H  
ATOM   1131 2HH2 ARG A  66     -22.041   3.838 -29.373  1.00  5.81           H  
ATOM   1132  N   ILE A  67     -15.811   3.446 -23.575  1.00  5.80           N  
ATOM   1133  CA  ILE A  67     -14.640   2.970 -24.282  1.00  5.80           C  
ATOM   1134  C   ILE A  67     -14.674   1.448 -24.338  1.00  5.80           C  
ATOM   1135  O   ILE A  67     -14.451   0.858 -25.400  1.00  5.80           O  
ATOM   1136  CB  ILE A  67     -13.356   3.460 -23.608  1.00  5.80           C  
ATOM   1137  CG1 ILE A  67     -13.238   4.979 -23.787  1.00  5.80           C  
ATOM   1138  CG2 ILE A  67     -12.164   2.732 -24.188  1.00  5.80           C  
ATOM   1139  CD1 ILE A  67     -12.182   5.618 -22.921  1.00  5.80           C  
ATOM   1140  H   ILE A  67     -15.711   4.003 -22.724  1.00  5.80           H  
ATOM   1141  HA  ILE A  67     -14.663   3.354 -25.297  1.00  5.80           H  
ATOM   1142  HB  ILE A  67     -13.408   3.263 -22.544  1.00  5.80           H  
ATOM   1143 1HG1 ILE A  67     -13.006   5.191 -24.828  1.00  5.80           H  
ATOM   1144 2HG1 ILE A  67     -14.200   5.435 -23.547  1.00  5.80           H  
ATOM   1145 1HG2 ILE A  67     -11.257   3.076 -23.700  1.00  5.80           H  
ATOM   1146 2HG2 ILE A  67     -12.285   1.664 -24.021  1.00  5.80           H  
ATOM   1147 3HG2 ILE A  67     -12.101   2.928 -25.257  1.00  5.80           H  
ATOM   1148 1HD1 ILE A  67     -12.166   6.692 -23.106  1.00  5.80           H  
ATOM   1149 2HD1 ILE A  67     -12.411   5.438 -21.878  1.00  5.80           H  
ATOM   1150 3HD1 ILE A  67     -11.211   5.192 -23.159  1.00  5.80           H  
ATOM   1151  N   SER A  68     -15.002   0.801 -23.214  1.00  5.76           N  
ATOM   1152  CA  SER A  68     -15.083  -0.652 -23.209  1.00  5.76           C  
ATOM   1153  C   SER A  68     -16.131  -1.133 -24.206  1.00  5.76           C  
ATOM   1154  O   SER A  68     -15.879  -2.071 -24.969  1.00  5.76           O  
ATOM   1155  CB  SER A  68     -15.504  -1.165 -21.844  1.00  5.76           C  
ATOM   1156  OG  SER A  68     -14.556  -0.905 -20.851  1.00  5.76           O  
ATOM   1157  H   SER A  68     -15.171   1.331 -22.358  1.00  5.76           H  
ATOM   1158  HA  SER A  68     -14.113  -1.061 -23.484  1.00  5.76           H  
ATOM   1159 1HB  SER A  68     -16.448  -0.715 -21.564  1.00  5.76           H  
ATOM   1160 2HB  SER A  68     -15.673  -2.232 -21.906  1.00  5.76           H  
ATOM   1161  HG  SER A  68     -14.418   0.063 -20.871  1.00  5.76           H  
ATOM   1162  N   ALA A  69     -17.293  -0.469 -24.223  1.00  5.71           N  
ATOM   1163  CA  ALA A  69     -18.374  -0.842 -25.122  1.00  5.71           C  
ATOM   1164  C   ALA A  69     -17.957  -0.704 -26.580  1.00  5.71           C  
ATOM   1165  O   ALA A  69     -18.224  -1.592 -27.395  1.00  5.71           O  
ATOM   1166  CB  ALA A  69     -19.592   0.030 -24.855  1.00  5.71           C  
ATOM   1167  H   ALA A  69     -17.439   0.295 -23.563  1.00  5.71           H  
ATOM   1168  HA  ALA A  69     -18.626  -1.885 -24.932  1.00  5.71           H  
ATOM   1169 1HB  ALA A  69     -20.407  -0.268 -25.509  1.00  5.71           H  
ATOM   1170 2HB  ALA A  69     -19.897  -0.082 -23.813  1.00  5.71           H  
ATOM   1171 3HB  ALA A  69     -19.338   1.069 -25.043  1.00  5.71           H  
ATOM   1172  N   ARG A  70     -17.249   0.379 -26.906  1.00  5.64           N  
ATOM   1173  CA  ARG A  70     -16.815   0.593 -28.276  1.00  5.64           C  
ATOM   1174  C   ARG A  70     -15.799  -0.450 -28.675  1.00  5.64           C  
ATOM   1175  O   ARG A  70     -15.867  -0.995 -29.779  1.00  5.64           O  
ATOM   1176  CB  ARG A  70     -16.225   1.981 -28.441  1.00  5.64           C  
ATOM   1177  CG  ARG A  70     -17.242   3.113 -28.376  1.00  5.64           C  
ATOM   1178  CD  ARG A  70     -16.590   4.452 -28.367  1.00  5.64           C  
ATOM   1179  NE  ARG A  70     -15.914   4.758 -29.627  1.00  5.64           N  
ATOM   1180  CZ  ARG A  70     -15.062   5.789 -29.807  1.00  5.64           C  
ATOM   1181  NH1 ARG A  70     -14.789   6.599 -28.806  1.00  5.64           N  
ATOM   1182  NH2 ARG A  70     -14.501   5.988 -30.988  1.00  5.64           N  
ATOM   1183  H   ARG A  70     -17.047   1.084 -26.198  1.00  5.64           H  
ATOM   1184  HA  ARG A  70     -17.683   0.505 -28.931  1.00  5.64           H  
ATOM   1185 1HB  ARG A  70     -15.498   2.153 -27.644  1.00  5.64           H  
ATOM   1186 2HB  ARG A  70     -15.696   2.048 -29.390  1.00  5.64           H  
ATOM   1187 1HG  ARG A  70     -17.899   3.056 -29.243  1.00  5.64           H  
ATOM   1188 2HG  ARG A  70     -17.837   3.010 -27.471  1.00  5.64           H  
ATOM   1189 1HD  ARG A  70     -17.343   5.217 -28.190  1.00  5.64           H  
ATOM   1190 2HD  ARG A  70     -15.851   4.480 -27.565  1.00  5.64           H  
ATOM   1191  HE  ARG A  70     -16.098   4.156 -30.420  1.00  5.64           H  
ATOM   1192 1HH1 ARG A  70     -15.214   6.449 -27.903  1.00  5.64           H  
ATOM   1193 2HH1 ARG A  70     -14.152   7.371 -28.942  1.00  5.64           H  
ATOM   1194 1HH2 ARG A  70     -14.711   5.368 -31.758  1.00  5.64           H  
ATOM   1195 2HH2 ARG A  70     -13.866   6.761 -31.121  1.00  5.64           H  
ATOM   1196  N   ARG A  71     -14.889  -0.783 -27.762  1.00  5.54           N  
ATOM   1197  CA  ARG A  71     -13.903  -1.797 -28.069  1.00  5.54           C  
ATOM   1198  C   ARG A  71     -14.598  -3.127 -28.293  1.00  5.54           C  
ATOM   1199  O   ARG A  71     -14.264  -3.844 -29.231  1.00  5.54           O  
ATOM   1200  CB  ARG A  71     -12.877  -1.898 -26.957  1.00  5.54           C  
ATOM   1201  CG  ARG A  71     -11.918  -0.715 -26.881  1.00  5.54           C  
ATOM   1202  CD  ARG A  71     -11.025  -0.812 -25.710  1.00  5.54           C  
ATOM   1203  NE  ARG A  71     -10.095   0.302 -25.647  1.00  5.54           N  
ATOM   1204  CZ  ARG A  71      -9.317   0.592 -24.587  1.00  5.54           C  
ATOM   1205  NH1 ARG A  71      -9.372  -0.154 -23.507  1.00  5.54           N  
ATOM   1206  NH2 ARG A  71      -8.501   1.631 -24.631  1.00  5.54           N  
ATOM   1207  H   ARG A  71     -14.863  -0.308 -26.859  1.00  5.54           H  
ATOM   1208  HA  ARG A  71     -13.385  -1.512 -28.985  1.00  5.54           H  
ATOM   1209 1HB  ARG A  71     -13.393  -1.961 -26.000  1.00  5.54           H  
ATOM   1210 2HB  ARG A  71     -12.290  -2.811 -27.079  1.00  5.54           H  
ATOM   1211 1HG  ARG A  71     -11.308  -0.693 -27.784  1.00  5.54           H  
ATOM   1212 2HG  ARG A  71     -12.485   0.211 -26.810  1.00  5.54           H  
ATOM   1213 1HD  ARG A  71     -11.628  -0.806 -24.801  1.00  5.54           H  
ATOM   1214 2HD  ARG A  71     -10.452  -1.736 -25.763  1.00  5.54           H  
ATOM   1215  HE  ARG A  71     -10.026   0.901 -26.459  1.00  5.54           H  
ATOM   1216 1HH1 ARG A  71      -9.999  -0.947 -23.472  1.00  5.54           H  
ATOM   1217 2HH1 ARG A  71      -8.790   0.064 -22.711  1.00  5.54           H  
ATOM   1218 1HH2 ARG A  71      -8.458   2.205 -25.462  1.00  5.54           H  
ATOM   1219 2HH2 ARG A  71      -7.918   1.848 -23.836  1.00  5.54           H  
ATOM   1220  N   LYS A  72     -15.617  -3.436 -27.484  1.00  5.40           N  
ATOM   1221  CA  LYS A  72     -16.334  -4.691 -27.648  1.00  5.40           C  
ATOM   1222  C   LYS A  72     -16.942  -4.772 -29.044  1.00  5.40           C  
ATOM   1223  O   LYS A  72     -16.807  -5.792 -29.729  1.00  5.40           O  
ATOM   1224  CB  LYS A  72     -17.418  -4.846 -26.575  1.00  5.40           C  
ATOM   1225  CG  LYS A  72     -18.206  -6.162 -26.635  1.00  5.40           C  
ATOM   1226  CD  LYS A  72     -19.233  -6.252 -25.495  1.00  5.40           C  
ATOM   1227  CE  LYS A  72     -19.961  -7.593 -25.497  1.00  5.40           C  
ATOM   1228  NZ  LYS A  72     -20.834  -7.756 -26.702  1.00  5.40           N  
ATOM   1229  H   LYS A  72     -15.865  -2.815 -26.716  1.00  5.40           H  
ATOM   1230  HA  LYS A  72     -15.621  -5.511 -27.543  1.00  5.40           H  
ATOM   1231 1HB  LYS A  72     -16.962  -4.758 -25.590  1.00  5.40           H  
ATOM   1232 2HB  LYS A  72     -18.134  -4.032 -26.669  1.00  5.40           H  
ATOM   1233 1HG  LYS A  72     -18.732  -6.215 -27.592  1.00  5.40           H  
ATOM   1234 2HG  LYS A  72     -17.515  -7.004 -26.571  1.00  5.40           H  
ATOM   1235 1HD  LYS A  72     -18.733  -6.115 -24.540  1.00  5.40           H  
ATOM   1236 2HD  LYS A  72     -19.966  -5.453 -25.612  1.00  5.40           H  
ATOM   1237 1HE  LYS A  72     -19.227  -8.394 -25.483  1.00  5.40           H  
ATOM   1238 2HE  LYS A  72     -20.578  -7.664 -24.600  1.00  5.40           H  
ATOM   1239 1HZ  LYS A  72     -21.297  -8.654 -26.669  1.00  5.40           H  
ATOM   1240 2HZ  LYS A  72     -21.528  -7.022 -26.720  1.00  5.40           H  
ATOM   1241 3HZ  LYS A  72     -20.267  -7.703 -27.539  1.00  5.40           H  
ATOM   1242  N   GLU A  73     -17.599  -3.694 -29.490  1.00  5.24           N  
ATOM   1243  CA  GLU A  73     -18.188  -3.723 -30.824  1.00  5.24           C  
ATOM   1244  C   GLU A  73     -17.117  -3.890 -31.904  1.00  5.24           C  
ATOM   1245  O   GLU A  73     -17.308  -4.656 -32.851  1.00  5.24           O  
ATOM   1246  CB  GLU A  73     -19.010  -2.456 -31.109  1.00  5.24           C  
ATOM   1247  CG  GLU A  73     -20.329  -2.338 -30.322  1.00  5.24           C  
ATOM   1248  CD  GLU A  73     -21.133  -1.075 -30.663  1.00  5.24           C  
ATOM   1249  OE1 GLU A  73     -20.653  -0.259 -31.418  1.00  5.24           O  
ATOM   1250  OE2 GLU A  73     -22.232  -0.943 -30.166  1.00  5.24           O  
ATOM   1251  H   GLU A  73     -17.697  -2.871 -28.891  1.00  5.24           H  
ATOM   1252  HA  GLU A  73     -18.857  -4.580 -30.880  1.00  5.24           H  
ATOM   1253 1HB  GLU A  73     -18.405  -1.579 -30.865  1.00  5.24           H  
ATOM   1254 2HB  GLU A  73     -19.243  -2.406 -32.171  1.00  5.24           H  
ATOM   1255 1HG  GLU A  73     -20.942  -3.213 -30.529  1.00  5.24           H  
ATOM   1256 2HG  GLU A  73     -20.094  -2.336 -29.257  1.00  5.24           H  
ATOM   1257  N   GLN A  74     -15.964  -3.230 -31.740  1.00  5.04           N  
ATOM   1258  CA  GLN A  74     -14.896  -3.346 -32.728  1.00  5.04           C  
ATOM   1259  C   GLN A  74     -14.373  -4.773 -32.781  1.00  5.04           C  
ATOM   1260  O   GLN A  74     -14.129  -5.316 -33.862  1.00  5.04           O  
ATOM   1261  CB  GLN A  74     -13.740  -2.405 -32.372  1.00  5.04           C  
ATOM   1262  CG  GLN A  74     -14.055  -0.930 -32.531  1.00  5.04           C  
ATOM   1263  CD  GLN A  74     -12.949  -0.034 -31.980  1.00  5.04           C  
ATOM   1264  OE1 GLN A  74     -12.076  -0.469 -31.215  1.00  5.04           O  
ATOM   1265  NE2 GLN A  74     -12.984   1.236 -32.367  1.00  5.04           N  
ATOM   1266  H   GLN A  74     -15.849  -2.607 -30.938  1.00  5.04           H  
ATOM   1267  HA  GLN A  74     -15.294  -3.086 -33.708  1.00  5.04           H  
ATOM   1268 1HB  GLN A  74     -13.453  -2.571 -31.337  1.00  5.04           H  
ATOM   1269 2HB  GLN A  74     -12.876  -2.640 -32.989  1.00  5.04           H  
ATOM   1270 1HG  GLN A  74     -14.169  -0.714 -33.590  1.00  5.04           H  
ATOM   1271 2HG  GLN A  74     -14.977  -0.705 -32.012  1.00  5.04           H  
ATOM   1272 1HE2 GLN A  74     -12.289   1.878 -32.043  1.00  5.04           H  
ATOM   1273 2HE2 GLN A  74     -13.705   1.549 -32.985  1.00  5.04           H  
ATOM   1274  N   GLU A  75     -14.229  -5.389 -31.609  1.00  4.83           N  
ATOM   1275  CA  GLU A  75     -13.740  -6.750 -31.496  1.00  4.83           C  
ATOM   1276  C   GLU A  75     -14.711  -7.725 -32.142  1.00  4.83           C  
ATOM   1277  O   GLU A  75     -14.289  -8.651 -32.842  1.00  4.83           O  
ATOM   1278  CB  GLU A  75     -13.458  -7.054 -30.031  1.00  4.83           C  
ATOM   1279  CG  GLU A  75     -12.229  -6.280 -29.505  1.00  4.83           C  
ATOM   1280  CD  GLU A  75     -12.079  -6.293 -28.011  1.00  4.83           C  
ATOM   1281  OE1 GLU A  75     -12.965  -6.759 -27.341  1.00  4.83           O  
ATOM   1282  OE2 GLU A  75     -11.074  -5.804 -27.535  1.00  4.83           O  
ATOM   1283  H   GLU A  75     -14.445  -4.876 -30.755  1.00  4.83           H  
ATOM   1284  HA  GLU A  75     -12.802  -6.808 -32.033  1.00  4.83           H  
ATOM   1285 1HB  GLU A  75     -14.319  -6.776 -29.428  1.00  4.83           H  
ATOM   1286 2HB  GLU A  75     -13.287  -8.117 -29.894  1.00  4.83           H  
ATOM   1287 1HG  GLU A  75     -11.338  -6.725 -29.938  1.00  4.83           H  
ATOM   1288 2HG  GLU A  75     -12.282  -5.253 -29.857  1.00  4.83           H  
ATOM   1289  N   GLN A  76     -16.014  -7.473 -31.984  1.00  4.62           N  
ATOM   1290  CA  GLN A  76     -17.023  -8.317 -32.610  1.00  4.62           C  
ATOM   1291  C   GLN A  76     -16.901  -8.220 -34.122  1.00  4.62           C  
ATOM   1292  O   GLN A  76     -16.928  -9.235 -34.815  1.00  4.62           O  
ATOM   1293  CB  GLN A  76     -18.428  -7.897 -32.169  1.00  4.62           C  
ATOM   1294  CG  GLN A  76     -19.567  -8.765 -32.716  1.00  4.62           C  
ATOM   1295  CD  GLN A  76     -19.542 -10.215 -32.229  1.00  4.62           C  
ATOM   1296  OE1 GLN A  76     -19.094 -10.514 -31.112  1.00  4.62           O  
ATOM   1297  NE2 GLN A  76     -20.045 -11.123 -33.067  1.00  4.62           N  
ATOM   1298  H   GLN A  76     -16.305  -6.704 -31.377  1.00  4.62           H  
ATOM   1299  HA  GLN A  76     -16.851  -9.348 -32.313  1.00  4.62           H  
ATOM   1300 1HB  GLN A  76     -18.478  -7.898 -31.081  1.00  4.62           H  
ATOM   1301 2HB  GLN A  76     -18.608  -6.873 -32.495  1.00  4.62           H  
ATOM   1302 1HG  GLN A  76     -20.512  -8.322 -32.417  1.00  4.62           H  
ATOM   1303 2HG  GLN A  76     -19.497  -8.779 -33.810  1.00  4.62           H  
ATOM   1304 1HE2 GLN A  76     -20.071 -12.087 -32.810  1.00  4.62           H  
ATOM   1305 2HE2 GLN A  76     -20.415 -10.828 -33.987  1.00  4.62           H  
ATOM   1306  N   VAL A  77     -16.685  -7.011 -34.641  1.00  4.41           N  
ATOM   1307  CA  VAL A  77     -16.525  -6.856 -36.080  1.00  4.41           C  
ATOM   1308  C   VAL A  77     -15.287  -7.585 -36.579  1.00  4.41           C  
ATOM   1309  O   VAL A  77     -15.330  -8.269 -37.604  1.00  4.41           O  
ATOM   1310  CB  VAL A  77     -16.442  -5.375 -36.477  1.00  4.41           C  
ATOM   1311  CG1 VAL A  77     -16.067  -5.269 -37.949  1.00  4.41           C  
ATOM   1312  CG2 VAL A  77     -17.783  -4.716 -36.219  1.00  4.41           C  
ATOM   1313  H   VAL A  77     -16.671  -6.191 -34.031  1.00  4.41           H  
ATOM   1314  HA  VAL A  77     -17.402  -7.288 -36.566  1.00  4.41           H  
ATOM   1315  HB  VAL A  77     -15.668  -4.887 -35.889  1.00  4.41           H  
ATOM   1316 1HG1 VAL A  77     -16.000  -4.218 -38.230  1.00  4.41           H  
ATOM   1317 2HG1 VAL A  77     -15.101  -5.749 -38.113  1.00  4.41           H  
ATOM   1318 3HG1 VAL A  77     -16.826  -5.761 -38.556  1.00  4.41           H  
ATOM   1319 1HG2 VAL A  77     -17.728  -3.663 -36.494  1.00  4.41           H  
ATOM   1320 2HG2 VAL A  77     -18.551  -5.208 -36.813  1.00  4.41           H  
ATOM   1321 3HG2 VAL A  77     -18.033  -4.799 -35.169  1.00  4.41           H  
ATOM   1322  N   ARG A  78     -14.176  -7.461 -35.843  1.00  4.24           N  
ATOM   1323  CA  ARG A  78     -12.944  -8.138 -36.228  1.00  4.24           C  
ATOM   1324  C   ARG A  78     -13.174  -9.646 -36.240  1.00  4.24           C  
ATOM   1325  O   ARG A  78     -12.721 -10.349 -37.149  1.00  4.24           O  
ATOM   1326  CB  ARG A  78     -11.847  -7.778 -35.243  1.00  4.24           C  
ATOM   1327  CG  ARG A  78     -11.379  -6.340 -35.350  1.00  4.24           C  
ATOM   1328  CD  ARG A  78     -10.466  -5.958 -34.247  1.00  4.24           C  
ATOM   1329  NE  ARG A  78     -10.147  -4.539 -34.295  1.00  4.24           N  
ATOM   1330  CZ  ARG A  78      -9.672  -3.830 -33.253  1.00  4.24           C  
ATOM   1331  NH1 ARG A  78      -9.452  -4.427 -32.104  1.00  4.24           N  
ATOM   1332  NH2 ARG A  78      -9.435  -2.537 -33.380  1.00  4.24           N  
ATOM   1333  H   ARG A  78     -14.188  -6.864 -35.018  1.00  4.24           H  
ATOM   1334  HA  ARG A  78     -12.656  -7.810 -37.226  1.00  4.24           H  
ATOM   1335 1HB  ARG A  78     -12.206  -7.932 -34.232  1.00  4.24           H  
ATOM   1336 2HB  ARG A  78     -10.987  -8.431 -35.390  1.00  4.24           H  
ATOM   1337 1HG  ARG A  78     -10.841  -6.214 -36.286  1.00  4.24           H  
ATOM   1338 2HG  ARG A  78     -12.235  -5.677 -35.344  1.00  4.24           H  
ATOM   1339 1HD  ARG A  78     -10.940  -6.168 -33.294  1.00  4.24           H  
ATOM   1340 2HD  ARG A  78      -9.540  -6.522 -34.326  1.00  4.24           H  
ATOM   1341  HE  ARG A  78     -10.310  -4.049 -35.164  1.00  4.24           H  
ATOM   1342 1HH1 ARG A  78      -9.632  -5.418 -32.008  1.00  4.24           H  
ATOM   1343 2HH1 ARG A  78      -9.102  -3.898 -31.318  1.00  4.24           H  
ATOM   1344 1HH2 ARG A  78      -9.610  -2.074 -34.262  1.00  4.24           H  
ATOM   1345 2HH2 ARG A  78      -9.087  -2.008 -32.594  1.00  4.24           H  
ATOM   1346  N   ARG A  79     -13.925 -10.144 -35.251  1.00  4.11           N  
ATOM   1347  CA  ARG A  79     -14.244 -11.558 -35.200  1.00  4.11           C  
ATOM   1348  C   ARG A  79     -15.043 -11.997 -36.398  1.00  4.11           C  
ATOM   1349  O   ARG A  79     -14.677 -12.973 -37.055  1.00  4.11           O  
ATOM   1350  CB  ARG A  79     -15.019 -11.913 -33.941  1.00  4.11           C  
ATOM   1351  CG  ARG A  79     -15.467 -13.357 -33.901  1.00  4.11           C  
ATOM   1352  CD  ARG A  79     -15.821 -13.799 -32.541  1.00  4.11           C  
ATOM   1353  NE  ARG A  79     -16.174 -15.205 -32.518  1.00  4.11           N  
ATOM   1354  CZ  ARG A  79     -16.330 -15.937 -31.403  1.00  4.11           C  
ATOM   1355  NH1 ARG A  79     -16.162 -15.388 -30.213  1.00  4.11           N  
ATOM   1356  NH2 ARG A  79     -16.652 -17.211 -31.507  1.00  4.11           N  
ATOM   1357  H   ARG A  79     -14.252  -9.534 -34.503  1.00  4.11           H  
ATOM   1358  HA  ARG A  79     -13.317 -12.119 -35.181  1.00  4.11           H  
ATOM   1359 1HB  ARG A  79     -14.412 -11.716 -33.058  1.00  4.11           H  
ATOM   1360 2HB  ARG A  79     -15.906 -11.297 -33.865  1.00  4.11           H  
ATOM   1361 1HG  ARG A  79     -16.384 -13.428 -34.494  1.00  4.11           H  
ATOM   1362 2HG  ARG A  79     -14.745 -14.007 -34.354  1.00  4.11           H  
ATOM   1363 1HD  ARG A  79     -14.969 -13.649 -31.875  1.00  4.11           H  
ATOM   1364 2HD  ARG A  79     -16.673 -13.222 -32.183  1.00  4.11           H  
ATOM   1365  HE  ARG A  79     -16.322 -15.684 -33.423  1.00  4.11           H  
ATOM   1366 1HH1 ARG A  79     -15.913 -14.409 -30.136  1.00  4.11           H  
ATOM   1367 2HH1 ARG A  79     -16.282 -15.946 -29.379  1.00  4.11           H  
ATOM   1368 1HH2 ARG A  79     -16.780 -17.623 -32.432  1.00  4.11           H  
ATOM   1369 2HH2 ARG A  79     -16.771 -17.773 -30.681  1.00  4.11           H  
ATOM   1370  N   GLU A  80     -16.105 -11.267 -36.725  1.00  4.02           N  
ATOM   1371  CA  GLU A  80     -16.944 -11.656 -37.843  1.00  4.02           C  
ATOM   1372  C   GLU A  80     -16.147 -11.592 -39.139  1.00  4.02           C  
ATOM   1373  O   GLU A  80     -16.235 -12.487 -39.980  1.00  4.02           O  
ATOM   1374  CB  GLU A  80     -18.178 -10.751 -37.907  1.00  4.02           C  
ATOM   1375  CG  GLU A  80     -19.149 -10.972 -36.736  1.00  4.02           C  
ATOM   1376  CD  GLU A  80     -20.348 -10.050 -36.713  1.00  4.02           C  
ATOM   1377  OE1 GLU A  80     -20.513  -9.259 -37.617  1.00  4.02           O  
ATOM   1378  OE2 GLU A  80     -21.079 -10.116 -35.740  1.00  4.02           O  
ATOM   1379  H   GLU A  80     -16.357 -10.457 -36.152  1.00  4.02           H  
ATOM   1380  HA  GLU A  80     -17.272 -12.687 -37.694  1.00  4.02           H  
ATOM   1381 1HB  GLU A  80     -17.865  -9.703 -37.898  1.00  4.02           H  
ATOM   1382 2HB  GLU A  80     -18.715 -10.929 -38.840  1.00  4.02           H  
ATOM   1383 1HG  GLU A  80     -19.500 -12.002 -36.774  1.00  4.02           H  
ATOM   1384 2HG  GLU A  80     -18.592 -10.853 -35.811  1.00  4.02           H  
ATOM   1385  N   ALA A  81     -15.298 -10.569 -39.294  1.00  3.98           N  
ATOM   1386  CA  ALA A  81     -14.478 -10.480 -40.490  1.00  3.98           C  
ATOM   1387  C   ALA A  81     -13.550 -11.686 -40.593  1.00  3.98           C  
ATOM   1388  O   ALA A  81     -13.389 -12.268 -41.666  1.00  3.98           O  
ATOM   1389  CB  ALA A  81     -13.667  -9.198 -40.472  1.00  3.98           C  
ATOM   1390  H   ALA A  81     -15.243  -9.837 -38.585  1.00  3.98           H  
ATOM   1391  HA  ALA A  81     -15.138 -10.483 -41.358  1.00  3.98           H  
ATOM   1392 1HB  ALA A  81     -13.067  -9.129 -41.379  1.00  3.98           H  
ATOM   1393 2HB  ALA A  81     -14.342  -8.344 -40.412  1.00  3.98           H  
ATOM   1394 3HB  ALA A  81     -13.012  -9.202 -39.602  1.00  3.98           H  
ATOM   1395  N   THR A  82     -12.982 -12.092 -39.451  1.00  4.01           N  
ATOM   1396  CA  THR A  82     -12.068 -13.216 -39.400  1.00  4.01           C  
ATOM   1397  C   THR A  82     -12.767 -14.511 -39.766  1.00  4.01           C  
ATOM   1398  O   THR A  82     -12.255 -15.291 -40.580  1.00  4.01           O  
ATOM   1399  CB  THR A  82     -11.460 -13.349 -37.988  1.00  4.01           C  
ATOM   1400  OG1 THR A  82     -10.716 -12.154 -37.678  1.00  4.01           O  
ATOM   1401  CG2 THR A  82     -10.560 -14.573 -37.889  1.00  4.01           C  
ATOM   1402  H   THR A  82     -13.152 -11.572 -38.591  1.00  4.01           H  
ATOM   1403  HA  THR A  82     -11.266 -13.045 -40.117  1.00  4.01           H  
ATOM   1404  HB  THR A  82     -12.258 -13.452 -37.263  1.00  4.01           H  
ATOM   1405  HG1 THR A  82     -11.349 -11.399 -37.608  1.00  4.01           H  
ATOM   1406 1HG2 THR A  82     -10.153 -14.645 -36.880  1.00  4.01           H  
ATOM   1407 2HG2 THR A  82     -11.145 -15.468 -38.110  1.00  4.01           H  
ATOM   1408 3HG2 THR A  82      -9.745 -14.486 -38.605  1.00  4.01           H  
ATOM   1409  N   GLU A  83     -13.943 -14.739 -39.180  1.00  4.21           N  
ATOM   1410  CA  GLU A  83     -14.675 -15.959 -39.458  1.00  4.21           C  
ATOM   1411  C   GLU A  83     -15.110 -16.018 -40.919  1.00  4.21           C  
ATOM   1412  O   GLU A  83     -14.966 -17.061 -41.562  1.00  4.21           O  
ATOM   1413  CB  GLU A  83     -15.894 -16.079 -38.535  1.00  4.21           C  
ATOM   1414  CG  GLU A  83     -15.574 -16.352 -37.040  1.00  4.21           C  
ATOM   1415  CD  GLU A  83     -16.830 -16.412 -36.173  1.00  4.21           C  
ATOM   1416  OE1 GLU A  83     -17.891 -16.149 -36.685  1.00  4.21           O  
ATOM   1417  OE2 GLU A  83     -16.730 -16.730 -35.003  1.00  4.21           O  
ATOM   1418  H   GLU A  83     -14.314 -14.055 -38.520  1.00  4.21           H  
ATOM   1419  HA  GLU A  83     -14.016 -16.804 -39.266  1.00  4.21           H  
ATOM   1420 1HB  GLU A  83     -16.463 -15.147 -38.581  1.00  4.21           H  
ATOM   1421 2HB  GLU A  83     -16.544 -16.875 -38.894  1.00  4.21           H  
ATOM   1422 1HG  GLU A  83     -15.043 -17.299 -36.961  1.00  4.21           H  
ATOM   1423 2HG  GLU A  83     -14.914 -15.566 -36.670  1.00  4.21           H  
ATOM   1424  N   ASP A  84     -15.572 -14.892 -41.482  1.00  4.66           N  
ATOM   1425  CA  ASP A  84     -15.984 -14.917 -42.880  1.00  4.66           C  
ATOM   1426  C   ASP A  84     -14.802 -15.201 -43.790  1.00  4.66           C  
ATOM   1427  O   ASP A  84     -14.909 -16.014 -44.711  1.00  4.66           O  
ATOM   1428  CB  ASP A  84     -16.641 -13.600 -43.307  1.00  4.66           C  
ATOM   1429  CG  ASP A  84     -18.058 -13.385 -42.748  1.00  4.66           C  
ATOM   1430  OD1 ASP A  84     -18.635 -14.318 -42.231  1.00  4.66           O  
ATOM   1431  OD2 ASP A  84     -18.569 -12.293 -42.890  1.00  4.66           O  
ATOM   1432  H   ASP A  84     -15.675 -14.038 -40.932  1.00  4.66           H  
ATOM   1433  HA  ASP A  84     -16.711 -15.719 -43.010  1.00  4.66           H  
ATOM   1434 1HB  ASP A  84     -16.012 -12.770 -42.967  1.00  4.66           H  
ATOM   1435 2HB  ASP A  84     -16.681 -13.553 -44.395  1.00  4.66           H  
ATOM   1436  N   LEU A  85     -13.645 -14.601 -43.500  1.00  5.46           N  
ATOM   1437  CA  LEU A  85     -12.496 -14.877 -44.335  1.00  5.46           C  
ATOM   1438  C   LEU A  85     -12.108 -16.327 -44.228  1.00  5.46           C  
ATOM   1439  O   LEU A  85     -11.834 -16.962 -45.242  1.00  5.46           O  
ATOM   1440  CB  LEU A  85     -11.318 -13.994 -43.944  1.00  5.46           C  
ATOM   1441  CG  LEU A  85     -11.462 -12.530 -44.303  1.00  5.46           C  
ATOM   1442  CD1 LEU A  85     -10.343 -11.744 -43.653  1.00  5.46           C  
ATOM   1443  CD2 LEU A  85     -11.417 -12.400 -45.820  1.00  5.46           C  
ATOM   1444  H   LEU A  85     -13.573 -13.932 -42.732  1.00  5.46           H  
ATOM   1445  HA  LEU A  85     -12.762 -14.667 -45.370  1.00  5.46           H  
ATOM   1446 1HB  LEU A  85     -11.192 -14.057 -42.861  1.00  5.46           H  
ATOM   1447 2HB  LEU A  85     -10.421 -14.373 -44.418  1.00  5.46           H  
ATOM   1448  HG  LEU A  85     -12.411 -12.149 -43.934  1.00  5.46           H  
ATOM   1449 1HD1 LEU A  85     -10.444 -10.690 -43.908  1.00  5.46           H  
ATOM   1450 2HD1 LEU A  85     -10.407 -11.864 -42.569  1.00  5.46           H  
ATOM   1451 3HD1 LEU A  85      -9.383 -12.115 -44.007  1.00  5.46           H  
ATOM   1452 1HD2 LEU A  85     -11.521 -11.351 -46.096  1.00  5.46           H  
ATOM   1453 2HD2 LEU A  85     -10.466 -12.781 -46.189  1.00  5.46           H  
ATOM   1454 3HD2 LEU A  85     -12.234 -12.974 -46.259  1.00  5.46           H  
ATOM   1455  N   ALA A  86     -12.149 -16.891 -43.023  1.00  6.70           N  
ATOM   1456  CA  ALA A  86     -11.780 -18.285 -42.893  1.00  6.70           C  
ATOM   1457  C   ALA A  86     -12.699 -19.170 -43.725  1.00  6.70           C  
ATOM   1458  O   ALA A  86     -12.228 -20.031 -44.470  1.00  6.70           O  
ATOM   1459  CB  ALA A  86     -11.842 -18.709 -41.438  1.00  6.70           C  
ATOM   1460  H   ALA A  86     -12.392 -16.344 -42.196  1.00  6.70           H  
ATOM   1461  HA  ALA A  86     -10.761 -18.407 -43.260  1.00  6.70           H  
ATOM   1462 1HB  ALA A  86     -11.543 -19.751 -41.365  1.00  6.70           H  
ATOM   1463 2HB  ALA A  86     -11.170 -18.087 -40.847  1.00  6.70           H  
ATOM   1464 3HB  ALA A  86     -12.861 -18.590 -41.072  1.00  6.70           H  
ATOM   1465  N   GLU A  87     -14.007 -18.889 -43.706  1.00  8.37           N  
ATOM   1466  CA  GLU A  87     -14.937 -19.715 -44.471  1.00  8.37           C  
ATOM   1467  C   GLU A  87     -14.698 -19.585 -45.978  1.00  8.37           C  
ATOM   1468  O   GLU A  87     -14.804 -20.567 -46.717  1.00  8.37           O  
ATOM   1469  CB  GLU A  87     -16.386 -19.357 -44.123  1.00  8.37           C  
ATOM   1470  CG  GLU A  87     -16.832 -19.765 -42.696  1.00  8.37           C  
ATOM   1471  CD  GLU A  87     -16.858 -21.263 -42.456  1.00  8.37           C  
ATOM   1472  OE1 GLU A  87     -17.474 -21.961 -43.227  1.00  8.37           O  
ATOM   1473  OE2 GLU A  87     -16.265 -21.702 -41.492  1.00  8.37           O  
ATOM   1474  H   GLU A  87     -14.360 -18.139 -43.107  1.00  8.37           H  
ATOM   1475  HA  GLU A  87     -14.769 -20.755 -44.196  1.00  8.37           H  
ATOM   1476 1HB  GLU A  87     -16.515 -18.274 -44.210  1.00  8.37           H  
ATOM   1477 2HB  GLU A  87     -17.059 -19.825 -44.838  1.00  8.37           H  
ATOM   1478 1HG  GLU A  87     -16.145 -19.315 -41.981  1.00  8.37           H  
ATOM   1479 2HG  GLU A  87     -17.821 -19.351 -42.509  1.00  8.37           H  
ATOM   1480  N   ASP A  88     -14.347 -18.383 -46.430  1.00 10.15           N  
ATOM   1481  CA  ASP A  88     -14.069 -18.154 -47.841  1.00 10.15           C  
ATOM   1482  C   ASP A  88     -12.706 -18.685 -48.295  1.00 10.15           C  
ATOM   1483  O   ASP A  88     -12.543 -19.057 -49.461  1.00 10.15           O  
ATOM   1484  CB  ASP A  88     -14.134 -16.660 -48.184  1.00 10.15           C  
ATOM   1485  CG  ASP A  88     -15.552 -16.066 -48.138  1.00 10.15           C  
ATOM   1486  OD1 ASP A  88     -16.500 -16.817 -48.077  1.00 10.15           O  
ATOM   1487  OD2 ASP A  88     -15.668 -14.861 -48.208  1.00 10.15           O  
ATOM   1488  H   ASP A  88     -14.300 -17.600 -45.776  1.00 10.15           H  
ATOM   1489  HA  ASP A  88     -14.835 -18.669 -48.419  1.00 10.15           H  
ATOM   1490 1HB  ASP A  88     -13.508 -16.114 -47.472  1.00 10.15           H  
ATOM   1491 2HB  ASP A  88     -13.714 -16.499 -49.174  1.00 10.15           H  
ATOM   1492  N   LEU A  89     -11.716 -18.671 -47.400  1.00 11.41           N  
ATOM   1493  CA  LEU A  89     -10.357 -19.016 -47.786  1.00 11.41           C  
ATOM   1494  C   LEU A  89      -9.842 -20.419 -47.420  1.00 11.41           C  
ATOM   1495  O   LEU A  89      -9.358 -21.127 -48.304  1.00 11.41           O  
ATOM   1496  CB  LEU A  89      -9.419 -17.981 -47.152  1.00 11.41           C  
ATOM   1497  CG  LEU A  89      -9.658 -16.518 -47.591  1.00 11.41           C  
ATOM   1498  CD1 LEU A  89      -8.725 -15.601 -46.817  1.00 11.41           C  
ATOM   1499  CD2 LEU A  89      -9.446 -16.399 -49.085  1.00 11.41           C  
ATOM   1500  H   LEU A  89     -11.900 -18.359 -46.449  1.00 11.41           H  
ATOM   1501  HA  LEU A  89     -10.293 -18.919 -48.866  1.00 11.41           H  
ATOM   1502 1HB  LEU A  89      -9.544 -18.025 -46.069  1.00 11.41           H  
ATOM   1503 2HB  LEU A  89      -8.392 -18.248 -47.390  1.00 11.41           H  
ATOM   1504  HG  LEU A  89     -10.683 -16.228 -47.352  1.00 11.41           H  
ATOM   1505 1HD1 LEU A  89      -8.902 -14.568 -47.111  1.00 11.41           H  
ATOM   1506 2HD1 LEU A  89      -8.918 -15.715 -45.752  1.00 11.41           H  
ATOM   1507 3HD1 LEU A  89      -7.692 -15.868 -47.031  1.00 11.41           H  
ATOM   1508 1HD2 LEU A  89      -9.624 -15.370 -49.396  1.00 11.41           H  
ATOM   1509 2HD2 LEU A  89      -8.423 -16.683 -49.331  1.00 11.41           H  
ATOM   1510 3HD2 LEU A  89     -10.143 -17.061 -49.603  1.00 11.41           H  
ATOM   1511  N   ASP A  90      -9.850 -20.790 -46.126  1.00 11.50           N  
ATOM   1512  CA  ASP A  90      -9.235 -22.059 -45.693  1.00 11.50           C  
ATOM   1513  C   ASP A  90      -9.471 -22.352 -44.204  1.00 11.50           C  
ATOM   1514  O   ASP A  90      -9.888 -21.490 -43.438  1.00 11.50           O  
ATOM   1515  CB  ASP A  90      -7.700 -22.030 -45.986  1.00 11.50           C  
ATOM   1516  CG  ASP A  90      -6.980 -23.419 -46.121  1.00 11.50           C  
ATOM   1517  OD1 ASP A  90      -7.503 -24.416 -45.650  1.00 11.50           O  
ATOM   1518  OD2 ASP A  90      -5.904 -23.450 -46.656  1.00 11.50           O  
ATOM   1519  H   ASP A  90     -10.343 -20.221 -45.440  1.00 11.50           H  
ATOM   1520  HA  ASP A  90      -9.684 -22.867 -46.270  1.00 11.50           H  
ATOM   1521 1HB  ASP A  90      -7.483 -21.459 -46.875  1.00 11.50           H  
ATOM   1522 2HB  ASP A  90      -7.211 -21.505 -45.156  1.00 11.50           H  
ATOM   1523  N   GLU A  91      -9.090 -23.552 -43.791  1.00 10.36           N  
ATOM   1524  CA  GLU A  91      -9.036 -23.920 -42.380  1.00 10.36           C  
ATOM   1525  C   GLU A  91      -7.569 -23.857 -41.978  1.00 10.36           C  
ATOM   1526  O   GLU A  91      -7.211 -23.623 -40.815  1.00 10.36           O  
ATOM   1527  CB  GLU A  91      -9.620 -25.315 -42.134  1.00 10.36           C  
ATOM   1528  CG  GLU A  91     -11.109 -25.448 -42.477  1.00 10.36           C  
ATOM   1529  CD  GLU A  91     -11.667 -26.839 -42.227  1.00 10.36           C  
ATOM   1530  OE1 GLU A  91     -10.904 -27.722 -41.913  1.00 10.36           O  
ATOM   1531  OE2 GLU A  91     -12.859 -27.010 -42.350  1.00 10.36           O  
ATOM   1532  H   GLU A  91      -8.761 -24.205 -44.495  1.00 10.36           H  
ATOM   1533  HA  GLU A  91      -9.590 -23.189 -41.791  1.00 10.36           H  
ATOM   1534 1HB  GLU A  91      -9.070 -26.045 -42.728  1.00 10.36           H  
ATOM   1535 2HB  GLU A  91      -9.491 -25.581 -41.085  1.00 10.36           H  
ATOM   1536 1HG  GLU A  91     -11.671 -24.729 -41.881  1.00 10.36           H  
ATOM   1537 2HG  GLU A  91     -11.248 -25.189 -43.527  1.00 10.36           H  
ATOM   1538  N   GLY A  92      -6.709 -24.073 -42.963  1.00  8.58           N  
ATOM   1539  CA  GLY A  92      -5.289 -24.025 -42.723  1.00  8.58           C  
ATOM   1540  C   GLY A  92      -4.968 -22.605 -42.309  1.00  8.58           C  
ATOM   1541  O   GLY A  92      -5.586 -21.655 -42.787  1.00  8.58           O  
ATOM   1542  H   GLY A  92      -7.051 -24.271 -43.904  1.00  8.58           H  
ATOM   1543 1HA  GLY A  92      -5.011 -24.729 -41.940  1.00  8.58           H  
ATOM   1544 2HA  GLY A  92      -4.749 -24.287 -43.634  1.00  8.58           H  
ATOM   1545  N   GLU A  93      -4.012 -22.467 -41.406  1.00  6.83           N  
ATOM   1546  CA  GLU A  93      -3.575 -21.183 -40.863  1.00  6.83           C  
ATOM   1547  C   GLU A  93      -4.690 -20.400 -40.143  1.00  6.83           C  
ATOM   1548  O   GLU A  93      -4.515 -19.215 -39.837  1.00  6.83           O  
ATOM   1549  CB  GLU A  93      -2.976 -20.299 -41.972  1.00  6.83           C  
ATOM   1550  CG  GLU A  93      -1.770 -20.911 -42.692  1.00  6.83           C  
ATOM   1551  CD  GLU A  93      -1.134 -19.978 -43.712  1.00  6.83           C  
ATOM   1552  OE1 GLU A  93      -1.779 -19.050 -44.138  1.00  6.83           O  
ATOM   1553  OE2 GLU A  93       0.007 -20.198 -44.049  1.00  6.83           O  
ATOM   1554  H   GLU A  93      -3.559 -23.303 -41.067  1.00  6.83           H  
ATOM   1555  HA  GLU A  93      -2.792 -21.381 -40.132  1.00  6.83           H  
ATOM   1556 1HB  GLU A  93      -3.728 -20.050 -42.713  1.00  6.83           H  
ATOM   1557 2HB  GLU A  93      -2.643 -19.360 -41.532  1.00  6.83           H  
ATOM   1558 1HG  GLU A  93      -1.023 -21.198 -41.956  1.00  6.83           H  
ATOM   1559 2HG  GLU A  93      -2.101 -21.813 -43.205  1.00  6.83           H  
ATOM   1560  N   LYS A  94      -5.784 -21.068 -39.739  1.00  5.51           N  
ATOM   1561  CA  LYS A  94      -6.827 -20.375 -38.989  1.00  5.51           C  
ATOM   1562  C   LYS A  94      -6.409 -20.247 -37.531  1.00  5.51           C  
ATOM   1563  O   LYS A  94      -6.900 -20.950 -36.648  1.00  5.51           O  
ATOM   1564  CB  LYS A  94      -8.163 -21.115 -39.097  1.00  5.51           C  
ATOM   1565  CG  LYS A  94      -9.349 -20.403 -38.431  1.00  5.51           C  
ATOM   1566  CD  LYS A  94     -10.653 -21.193 -38.622  1.00  5.51           C  
ATOM   1567  CE  LYS A  94     -11.851 -20.474 -37.989  1.00  5.51           C  
ATOM   1568  NZ  LYS A  94     -13.120 -21.243 -38.175  1.00  5.51           N  
ATOM   1569  H   LYS A  94      -5.940 -22.038 -40.016  1.00  5.51           H  
ATOM   1570  HA  LYS A  94      -6.948 -19.372 -39.398  1.00  5.51           H  
ATOM   1571 1HB  LYS A  94      -8.411 -21.252 -40.154  1.00  5.51           H  
ATOM   1572 2HB  LYS A  94      -8.065 -22.109 -38.661  1.00  5.51           H  
ATOM   1573 1HG  LYS A  94      -9.147 -20.286 -37.364  1.00  5.51           H  
ATOM   1574 2HG  LYS A  94      -9.465 -19.412 -38.870  1.00  5.51           H  
ATOM   1575 1HD  LYS A  94     -10.837 -21.343 -39.686  1.00  5.51           H  
ATOM   1576 2HD  LYS A  94     -10.548 -22.171 -38.155  1.00  5.51           H  
ATOM   1577 1HE  LYS A  94     -11.669 -20.346 -36.923  1.00  5.51           H  
ATOM   1578 2HE  LYS A  94     -11.964 -19.491 -38.449  1.00  5.51           H  
ATOM   1579 1HZ  LYS A  94     -13.888 -20.741 -37.751  1.00  5.51           H  
ATOM   1580 2HZ  LYS A  94     -13.304 -21.358 -39.163  1.00  5.51           H  
ATOM   1581 3HZ  LYS A  94     -13.035 -22.151 -37.745  1.00  5.51           H  
ATOM   1582  N   ALA A  95      -5.471 -19.341 -37.296  1.00  4.65           N  
ATOM   1583  CA  ALA A  95      -4.882 -19.137 -35.983  1.00  4.65           C  
ATOM   1584  C   ALA A  95      -5.932 -18.730 -34.970  1.00  4.65           C  
ATOM   1585  O   ALA A  95      -6.814 -17.911 -35.257  1.00  4.65           O  
ATOM   1586  CB  ALA A  95      -3.798 -18.078 -36.060  1.00  4.65           C  
ATOM   1587  H   ALA A  95      -5.127 -18.826 -38.104  1.00  4.65           H  
ATOM   1588  HA  ALA A  95      -4.443 -20.079 -35.657  1.00  4.65           H  
ATOM   1589 1HB  ALA A  95      -3.347 -17.947 -35.078  1.00  4.65           H  
ATOM   1590 2HB  ALA A  95      -3.037 -18.393 -36.775  1.00  4.65           H  
ATOM   1591 3HB  ALA A  95      -4.234 -17.137 -36.390  1.00  4.65           H  
ATOM   1592  N   ASP A  96      -5.797 -19.225 -33.740  1.00  4.17           N  
ATOM   1593  CA  ASP A  96      -6.764 -18.880 -32.705  1.00  4.17           C  
ATOM   1594  C   ASP A  96      -6.519 -17.511 -32.104  1.00  4.17           C  
ATOM   1595  O   ASP A  96      -6.097 -17.371 -30.958  1.00  4.17           O  
ATOM   1596  CB  ASP A  96      -6.791 -19.921 -31.582  1.00  4.17           C  
ATOM   1597  CG  ASP A  96      -7.941 -19.667 -30.564  1.00  4.17           C  
ATOM   1598  OD1 ASP A  96      -8.803 -18.854 -30.853  1.00  4.17           O  
ATOM   1599  OD2 ASP A  96      -7.943 -20.294 -29.529  1.00  4.17           O  
ATOM   1600  H   ASP A  96      -5.049 -19.873 -33.536  1.00  4.17           H  
ATOM   1601  HA  ASP A  96      -7.753 -18.870 -33.164  1.00  4.17           H  
ATOM   1602 1HB  ASP A  96      -6.915 -20.917 -32.010  1.00  4.17           H  
ATOM   1603 2HB  ASP A  96      -5.839 -19.909 -31.048  1.00  4.17           H  
ATOM   1604  N   THR A  97      -6.854 -16.499 -32.884  1.00  3.96           N  
ATOM   1605  CA  THR A  97      -6.710 -15.114 -32.483  1.00  3.96           C  
ATOM   1606  C   THR A  97      -8.035 -14.626 -31.927  1.00  3.96           C  
ATOM   1607  O   THR A  97      -8.153 -13.517 -31.421  1.00  3.96           O  
ATOM   1608  CB  THR A  97      -6.247 -14.249 -33.663  1.00  3.96           C  
ATOM   1609  OG1 THR A  97      -7.219 -14.300 -34.716  1.00  3.96           O  
ATOM   1610  CG2 THR A  97      -4.933 -14.781 -34.181  1.00  3.96           C  
ATOM   1611  H   THR A  97      -7.177 -16.736 -33.822  1.00  3.96           H  
ATOM   1612  HA  THR A  97      -5.962 -15.046 -31.692  1.00  3.96           H  
ATOM   1613  HB  THR A  97      -6.121 -13.215 -33.336  1.00  3.96           H  
ATOM   1614  HG1 THR A  97      -7.406 -15.224 -34.935  1.00  3.96           H  
ATOM   1615 1HG2 THR A  97      -4.600 -14.175 -35.022  1.00  3.96           H  
ATOM   1616 2HG2 THR A  97      -4.190 -14.744 -33.385  1.00  3.96           H  
ATOM   1617 3HG2 THR A  97      -5.071 -15.807 -34.504  1.00  3.96           H  
ATOM   1618  N   LEU A  98      -9.048 -15.484 -31.963  1.00  3.96           N  
ATOM   1619  CA  LEU A  98     -10.358 -15.096 -31.477  1.00  3.96           C  
ATOM   1620  C   LEU A  98     -10.313 -14.861 -29.978  1.00  3.96           C  
ATOM   1621  O   LEU A  98     -11.066 -14.054 -29.444  1.00  3.96           O  
ATOM   1622  CB  LEU A  98     -11.409 -16.139 -31.834  1.00  3.96           C  
ATOM   1623  CG  LEU A  98     -11.698 -16.266 -33.336  1.00  3.96           C  
ATOM   1624  CD1 LEU A  98     -12.753 -17.341 -33.563  1.00  3.96           C  
ATOM   1625  CD2 LEU A  98     -12.119 -14.933 -33.850  1.00  3.96           C  
ATOM   1626  H   LEU A  98      -8.905 -16.410 -32.341  1.00  3.96           H  
ATOM   1627  HA  LEU A  98     -10.638 -14.159 -31.955  1.00  3.96           H  
ATOM   1628 1HB  LEU A  98     -11.066 -17.114 -31.470  1.00  3.96           H  
ATOM   1629 2HB  LEU A  98     -12.339 -15.887 -31.328  1.00  3.96           H  
ATOM   1630  HG  LEU A  98     -10.795 -16.583 -33.862  1.00  3.96           H  
ATOM   1631 1HD1 LEU A  98     -12.954 -17.437 -34.631  1.00  3.96           H  
ATOM   1632 2HD1 LEU A  98     -12.390 -18.291 -33.172  1.00  3.96           H  
ATOM   1633 3HD1 LEU A  98     -13.672 -17.063 -33.048  1.00  3.96           H  
ATOM   1634 1HD2 LEU A  98     -12.340 -14.993 -34.918  1.00  3.96           H  
ATOM   1635 2HD2 LEU A  98     -12.989 -14.639 -33.304  1.00  3.96           H  
ATOM   1636 3HD2 LEU A  98     -11.324 -14.214 -33.683  1.00  3.96           H  
ATOM   1637  N   GLY A  99      -9.400 -15.540 -29.290  1.00  4.08           N  
ATOM   1638  CA  GLY A  99      -9.239 -15.379 -27.850  1.00  4.08           C  
ATOM   1639  C   GLY A  99      -8.803 -13.957 -27.466  1.00  4.08           C  
ATOM   1640  O   GLY A  99      -8.943 -13.553 -26.311  1.00  4.08           O  
ATOM   1641  H   GLY A  99      -8.808 -16.202 -29.781  1.00  4.08           H  
ATOM   1642 1HA  GLY A  99     -10.178 -15.622 -27.354  1.00  4.08           H  
ATOM   1643 2HA  GLY A  99      -8.498 -16.095 -27.495  1.00  4.08           H  
ATOM   1644  N   GLU A 100      -8.277 -13.194 -28.435  1.00  4.29           N  
ATOM   1645  CA  GLU A 100      -7.830 -11.831 -28.202  1.00  4.29           C  
ATOM   1646  C   GLU A 100      -8.984 -10.845 -28.387  1.00  4.29           C  
ATOM   1647  O   GLU A 100      -8.833  -9.651 -28.136  1.00  4.29           O  
ATOM   1648  CB  GLU A 100      -6.683 -11.483 -29.164  1.00  4.29           C  
ATOM   1649  CG  GLU A 100      -5.407 -12.321 -28.962  1.00  4.29           C  
ATOM   1650  CD  GLU A 100      -4.299 -12.009 -29.960  1.00  4.29           C  
ATOM   1651  OE1 GLU A 100      -4.500 -11.177 -30.813  1.00  4.29           O  
ATOM   1652  OE2 GLU A 100      -3.252 -12.609 -29.858  1.00  4.29           O  
ATOM   1653  H   GLU A 100      -8.201 -13.548 -29.386  1.00  4.29           H  
ATOM   1654  HA  GLU A 100      -7.470 -11.750 -27.176  1.00  4.29           H  
ATOM   1655 1HB  GLU A 100      -7.018 -11.613 -30.190  1.00  4.29           H  
ATOM   1656 2HB  GLU A 100      -6.414 -10.435 -29.042  1.00  4.29           H  
ATOM   1657 1HG  GLU A 100      -5.031 -12.151 -27.955  1.00  4.29           H  
ATOM   1658 2HG  GLU A 100      -5.674 -13.376 -29.048  1.00  4.29           H  
ATOM   1659  N   LEU A 101     -10.130 -11.355 -28.851  1.00  4.59           N  
ATOM   1660  CA  LEU A 101     -11.330 -10.574 -29.123  1.00  4.59           C  
ATOM   1661  C   LEU A 101     -12.412 -10.926 -28.100  1.00  4.59           C  
ATOM   1662  O   LEU A 101     -13.611 -10.794 -28.360  1.00  4.59           O  
ATOM   1663  CB  LEU A 101     -11.821 -10.872 -30.546  1.00  4.59           C  
ATOM   1664  CG  LEU A 101     -10.805 -10.556 -31.662  1.00  4.59           C  
ATOM   1665  CD1 LEU A 101     -11.388 -10.953 -32.987  1.00  4.59           C  
ATOM   1666  CD2 LEU A 101     -10.466  -9.092 -31.641  1.00  4.59           C  
ATOM   1667  H   LEU A 101     -10.201 -12.355 -29.023  1.00  4.59           H  
ATOM   1668  HA  LEU A 101     -11.098  -9.513 -29.031  1.00  4.59           H  
ATOM   1669 1HB  LEU A 101     -12.072 -11.930 -30.612  1.00  4.59           H  
ATOM   1670 2HB  LEU A 101     -12.721 -10.289 -30.742  1.00  4.59           H  
ATOM   1671  HG  LEU A 101      -9.896 -11.148 -31.502  1.00  4.59           H  
ATOM   1672 1HD1 LEU A 101     -10.675 -10.748 -33.784  1.00  4.59           H  
ATOM   1673 2HD1 LEU A 101     -11.626 -12.007 -32.977  1.00  4.59           H  
ATOM   1674 3HD1 LEU A 101     -12.286 -10.378 -33.145  1.00  4.59           H  
ATOM   1675 1HD2 LEU A 101      -9.746  -8.873 -32.427  1.00  4.59           H  
ATOM   1676 2HD2 LEU A 101     -11.365  -8.527 -31.807  1.00  4.59           H  
ATOM   1677 3HD2 LEU A 101     -10.040  -8.829 -30.670  1.00  4.59           H  
ATOM   1678  N   ALA A 102     -11.980 -11.462 -26.961  1.00  4.95           N  
ATOM   1679  CA  ALA A 102     -12.893 -11.902 -25.919  1.00  4.95           C  
ATOM   1680  C   ALA A 102     -13.749 -10.730 -25.415  1.00  4.95           C  
ATOM   1681  O   ALA A 102     -13.236  -9.624 -25.272  1.00  4.95           O  
ATOM   1682  CB  ALA A 102     -12.101 -12.506 -24.769  1.00  4.95           C  
ATOM   1683  H   ALA A 102     -10.983 -11.552 -26.819  1.00  4.95           H  
ATOM   1684  HA  ALA A 102     -13.527 -12.664 -26.354  1.00  4.95           H  
ATOM   1685 1HB  ALA A 102     -12.775 -12.864 -23.995  1.00  4.95           H  
ATOM   1686 2HB  ALA A 102     -11.502 -13.341 -25.144  1.00  4.95           H  
ATOM   1687 3HB  ALA A 102     -11.441 -11.750 -24.348  1.00  4.95           H  
ATOM   1688  N   PRO A 103     -15.037 -10.952 -25.097  1.00  5.37           N  
ATOM   1689  CA  PRO A 103     -15.976  -9.959 -24.610  1.00  5.37           C  
ATOM   1690  C   PRO A 103     -15.690  -9.524 -23.186  1.00  5.37           C  
ATOM   1691  O   PRO A 103     -15.116 -10.272 -22.396  1.00  5.37           O  
ATOM   1692  CB  PRO A 103     -17.314 -10.703 -24.693  1.00  5.37           C  
ATOM   1693  CG  PRO A 103     -16.954 -12.160 -24.543  1.00  5.37           C  
ATOM   1694  CD  PRO A 103     -15.618 -12.305 -25.237  1.00  5.37           C  
ATOM   1695  HA  PRO A 103     -15.960  -9.092 -25.287  1.00  5.37           H  
ATOM   1696 1HB  PRO A 103     -17.987 -10.356 -23.897  1.00  5.37           H  
ATOM   1697 2HB  PRO A 103     -17.804 -10.485 -25.651  1.00  5.37           H  
ATOM   1698 1HG  PRO A 103     -16.908 -12.423 -23.473  1.00  5.37           H  
ATOM   1699 2HG  PRO A 103     -17.738 -12.793 -24.988  1.00  5.37           H  
ATOM   1700 1HD  PRO A 103     -15.026 -13.059 -24.706  1.00  5.37           H  
ATOM   1701 2HD  PRO A 103     -15.772 -12.552 -26.301  1.00  5.37           H  
ATOM   1702  N   VAL A 104     -16.181  -8.336 -22.846  1.00  5.84           N  
ATOM   1703  CA  VAL A 104     -16.101  -7.819 -21.484  1.00  5.84           C  
ATOM   1704  C   VAL A 104     -17.460  -7.888 -20.789  1.00  5.84           C  
ATOM   1705  O   VAL A 104     -17.569  -7.601 -19.599  1.00  5.84           O  
ATOM   1706  CB  VAL A 104     -15.611  -6.359 -21.501  1.00  5.84           C  
ATOM   1707  CG1 VAL A 104     -14.234  -6.271 -22.122  1.00  5.84           C  
ATOM   1708  CG2 VAL A 104     -16.591  -5.519 -22.297  1.00  5.84           C  
ATOM   1709  H   VAL A 104     -16.606  -7.761 -23.556  1.00  5.84           H  
ATOM   1710  HA  VAL A 104     -15.389  -8.424 -20.923  1.00  5.84           H  
ATOM   1711  HB  VAL A 104     -15.547  -5.989 -20.478  1.00  5.84           H  
ATOM   1712 1HG1 VAL A 104     -13.900  -5.232 -22.121  1.00  5.84           H  
ATOM   1713 2HG1 VAL A 104     -13.535  -6.878 -21.545  1.00  5.84           H  
ATOM   1714 3HG1 VAL A 104     -14.271  -6.639 -23.149  1.00  5.84           H  
ATOM   1715 1HG2 VAL A 104     -16.266  -4.484 -22.312  1.00  5.84           H  
ATOM   1716 2HG2 VAL A 104     -16.642  -5.894 -23.314  1.00  5.84           H  
ATOM   1717 3HG2 VAL A 104     -17.564  -5.584 -21.835  1.00  5.84           H  
ATOM   1718  N   GLU A 105     -18.484  -8.284 -21.550  1.00  6.33           N  
ATOM   1719  CA  GLU A 105     -19.864  -8.421 -21.076  1.00  6.33           C  
ATOM   1720  C   GLU A 105     -20.407  -7.169 -20.382  1.00  6.33           C  
ATOM   1721  O   GLU A 105     -20.926  -7.246 -19.270  1.00  6.33           O  
ATOM   1722  CB  GLU A 105     -19.988  -9.633 -20.149  1.00  6.33           C  
ATOM   1723  CG  GLU A 105     -19.637 -10.967 -20.818  1.00  6.33           C  
ATOM   1724  CD  GLU A 105     -19.900 -12.153 -19.940  1.00  6.33           C  
ATOM   1725  OE1 GLU A 105     -20.251 -11.956 -18.811  1.00  6.33           O  
ATOM   1726  OE2 GLU A 105     -19.745 -13.259 -20.401  1.00  6.33           O  
ATOM   1727  H   GLU A 105     -18.280  -8.513 -22.507  1.00  6.33           H  
ATOM   1728  HA  GLU A 105     -20.496  -8.606 -21.945  1.00  6.33           H  
ATOM   1729 1HB  GLU A 105     -19.345  -9.508 -19.278  1.00  6.33           H  
ATOM   1730 2HB  GLU A 105     -21.009  -9.703 -19.789  1.00  6.33           H  
ATOM   1731 1HG  GLU A 105     -20.221 -11.067 -21.731  1.00  6.33           H  
ATOM   1732 2HG  GLU A 105     -18.580 -10.956 -21.097  1.00  6.33           H  
ATOM   1733  N   THR A 106     -20.290  -6.024 -21.053  1.00  6.79           N  
ATOM   1734  CA  THR A 106     -20.733  -4.744 -20.505  1.00  6.79           C  
ATOM   1735  C   THR A 106     -22.217  -4.750 -20.132  1.00  6.79           C  
ATOM   1736  O   THR A 106     -23.071  -5.119 -20.943  1.00  6.79           O  
ATOM   1737  CB  THR A 106     -20.468  -3.612 -21.526  1.00  6.79           C  
ATOM   1738  OG1 THR A 106     -19.081  -3.568 -21.840  1.00  6.79           O  
ATOM   1739  CG2 THR A 106     -20.876  -2.278 -20.976  1.00  6.79           C  
ATOM   1740  H   THR A 106     -19.861  -6.042 -21.962  1.00  6.79           H  
ATOM   1741  HA  THR A 106     -20.157  -4.541 -19.599  1.00  6.79           H  
ATOM   1742  HB  THR A 106     -21.031  -3.809 -22.434  1.00  6.79           H  
ATOM   1743  HG1 THR A 106     -18.583  -3.471 -21.015  1.00  6.79           H  
ATOM   1744 1HG2 THR A 106     -20.677  -1.501 -21.712  1.00  6.79           H  
ATOM   1745 2HG2 THR A 106     -21.938  -2.294 -20.744  1.00  6.79           H  
ATOM   1746 3HG2 THR A 106     -20.306  -2.077 -20.073  1.00  6.79           H  
ATOM   1747  N   ALA A 107     -22.511  -4.319 -18.909  1.00  7.18           N  
ATOM   1748  CA  ALA A 107     -23.866  -4.242 -18.374  1.00  7.18           C  
ATOM   1749  C   ALA A 107     -24.758  -3.278 -19.143  1.00  7.18           C  
ATOM   1750  O   ALA A 107     -24.311  -2.223 -19.600  1.00  7.18           O  
ATOM   1751  CB  ALA A 107     -23.819  -3.799 -16.923  1.00  7.18           C  
ATOM   1752  H   ALA A 107     -21.734  -4.063 -18.300  1.00  7.18           H  
ATOM   1753  HA  ALA A 107     -24.305  -5.236 -18.437  1.00  7.18           H  
ATOM   1754 1HB  ALA A 107     -24.830  -3.773 -16.515  1.00  7.18           H  
ATOM   1755 2HB  ALA A 107     -23.206  -4.497 -16.352  1.00  7.18           H  
ATOM   1756 3HB  ALA A 107     -23.380  -2.806 -16.867  1.00  7.18           H  
ATOM   1757  N   LYS A 108     -26.038  -3.633 -19.252  1.00  7.52           N  
ATOM   1758  CA  LYS A 108     -27.033  -2.764 -19.872  1.00  7.52           C  
ATOM   1759  C   LYS A 108     -27.190  -1.470 -19.086  1.00  7.52           C  
ATOM   1760  O   LYS A 108     -27.338  -1.495 -17.865  1.00  7.52           O  
ATOM   1761  CB  LYS A 108     -28.381  -3.473 -19.984  1.00  7.52           C  
ATOM   1762  CG  LYS A 108     -29.459  -2.650 -20.687  1.00  7.52           C  
ATOM   1763  CD  LYS A 108     -30.758  -3.433 -20.840  1.00  7.52           C  
ATOM   1764  CE  LYS A 108     -31.821  -2.592 -21.531  1.00  7.52           C  
ATOM   1765  NZ  LYS A 108     -33.100  -3.336 -21.702  1.00  7.52           N  
ATOM   1766  H   LYS A 108     -26.331  -4.524 -18.881  1.00  7.52           H  
ATOM   1767  HA  LYS A 108     -26.691  -2.506 -20.874  1.00  7.52           H  
ATOM   1768 1HB  LYS A 108     -28.258  -4.405 -20.535  1.00  7.52           H  
ATOM   1769 2HB  LYS A 108     -28.747  -3.723 -18.989  1.00  7.52           H  
ATOM   1770 1HG  LYS A 108     -29.661  -1.743 -20.106  1.00  7.52           H  
ATOM   1771 2HG  LYS A 108     -29.103  -2.352 -21.672  1.00  7.52           H  
ATOM   1772 1HD  LYS A 108     -30.577  -4.337 -21.424  1.00  7.52           H  
ATOM   1773 2HD  LYS A 108     -31.121  -3.722 -19.855  1.00  7.52           H  
ATOM   1774 1HE  LYS A 108     -32.008  -1.699 -20.934  1.00  7.52           H  
ATOM   1775 2HE  LYS A 108     -31.454  -2.289 -22.511  1.00  7.52           H  
ATOM   1776 1HZ  LYS A 108     -33.775  -2.742 -22.162  1.00  7.52           H  
ATOM   1777 2HZ  LYS A 108     -32.938  -4.160 -22.265  1.00  7.52           H  
ATOM   1778 3HZ  LYS A 108     -33.455  -3.611 -20.798  1.00  7.52           H  
ATOM   1779  N   LYS A 109     -27.148  -0.352 -19.795  1.00  7.80           N  
ATOM   1780  CA  LYS A 109     -27.282   0.989 -19.227  1.00  7.80           C  
ATOM   1781  C   LYS A 109     -28.620   1.303 -18.555  1.00  7.80           C  
ATOM   1782  O   LYS A 109     -29.678   0.996 -19.110  1.00  7.80           O  
ATOM   1783  CB  LYS A 109     -27.061   1.973 -20.358  1.00  7.80           C  
ATOM   1784  CG  LYS A 109     -28.130   1.844 -21.453  1.00  7.80           C  
ATOM   1785  CD  LYS A 109     -27.874   2.743 -22.657  1.00  7.80           C  
ATOM   1786  CE  LYS A 109     -28.932   2.499 -23.732  1.00  7.80           C  
ATOM   1787  NZ  LYS A 109     -28.724   3.340 -24.938  1.00  7.80           N  
ATOM   1788  H   LYS A 109     -27.008  -0.432 -20.792  1.00  7.80           H  
ATOM   1789  HA  LYS A 109     -26.505   1.108 -18.482  1.00  7.80           H  
ATOM   1790 1HB  LYS A 109     -27.125   2.983 -19.954  1.00  7.80           H  
ATOM   1791 2HB  LYS A 109     -26.067   1.846 -20.794  1.00  7.80           H  
ATOM   1792 1HG  LYS A 109     -28.177   0.809 -21.788  1.00  7.80           H  
ATOM   1793 2HG  LYS A 109     -29.097   2.111 -21.027  1.00  7.80           H  
ATOM   1794 1HD  LYS A 109     -27.913   3.785 -22.353  1.00  7.80           H  
ATOM   1795 2HD  LYS A 109     -26.883   2.543 -23.062  1.00  7.80           H  
ATOM   1796 1HE  LYS A 109     -28.898   1.452 -24.025  1.00  7.80           H  
ATOM   1797 2HE  LYS A 109     -29.912   2.714 -23.318  1.00  7.80           H  
ATOM   1798 1HZ  LYS A 109     -29.446   3.142 -25.617  1.00  7.80           H  
ATOM   1799 2HZ  LYS A 109     -28.768   4.315 -24.675  1.00  7.80           H  
ATOM   1800 3HZ  LYS A 109     -27.819   3.137 -25.336  1.00  7.80           H  
ATOM   1801  N   LYS A 110     -28.571   1.995 -17.404  1.00  8.05           N  
ATOM   1802  CA  LYS A 110     -29.769   2.441 -16.700  1.00  8.05           C  
ATOM   1803  C   LYS A 110     -29.775   3.969 -16.489  1.00  8.05           C  
ATOM   1804  O   LYS A 110     -30.838   4.606 -16.526  1.00  8.05           O  
ATOM   1805  CB  LYS A 110     -29.899   1.693 -15.371  1.00  8.05           C  
ATOM   1806  CG  LYS A 110     -30.090   0.173 -15.559  1.00  8.05           C  
ATOM   1807  CD  LYS A 110     -30.259  -0.574 -14.248  1.00  8.05           C  
ATOM   1808  CE  LYS A 110     -30.449  -2.068 -14.511  1.00  8.05           C  
ATOM   1809  NZ  LYS A 110     -30.591  -2.849 -13.252  1.00  8.05           N  
ATOM   1810  H   LYS A 110     -27.678   2.203 -16.957  1.00  8.05           H  
ATOM   1811  HA  LYS A 110     -30.631   2.187 -17.312  1.00  8.05           H  
ATOM   1812 1HB  LYS A 110     -28.994   1.853 -14.774  1.00  8.05           H  
ATOM   1813 2HB  LYS A 110     -30.740   2.084 -14.805  1.00  8.05           H  
ATOM   1814 1HG  LYS A 110     -30.958  -0.008 -16.191  1.00  8.05           H  
ATOM   1815 2HG  LYS A 110     -29.209  -0.230 -16.067  1.00  8.05           H  
ATOM   1816 1HD  LYS A 110     -29.368  -0.430 -13.633  1.00  8.05           H  
ATOM   1817 2HD  LYS A 110     -31.123  -0.188 -13.708  1.00  8.05           H  
ATOM   1818 1HE  LYS A 110     -31.343  -2.208 -15.116  1.00  8.05           H  
ATOM   1819 2HE  LYS A 110     -29.586  -2.443 -15.064  1.00  8.05           H  
ATOM   1820 1HZ  LYS A 110     -30.715  -3.827 -13.475  1.00  8.05           H  
ATOM   1821 2HZ  LYS A 110     -29.760  -2.736 -12.689  1.00  8.05           H  
ATOM   1822 3HZ  LYS A 110     -31.394  -2.519 -12.738  1.00  8.05           H  
ATOM   1823  N   PHE A 111     -28.578   4.562 -16.348  1.00  8.29           N  
ATOM   1824  CA  PHE A 111     -28.416   6.001 -16.062  1.00  8.29           C  
ATOM   1825  C   PHE A 111     -28.226   6.873 -17.312  1.00  8.29           C  
ATOM   1826  O   PHE A 111     -27.730   8.002 -17.238  1.00  8.29           O  
ATOM   1827  CB  PHE A 111     -27.251   6.264 -15.108  1.00  8.29           C  
ATOM   1828  CG  PHE A 111     -27.466   5.778 -13.702  1.00  8.29           C  
ATOM   1829  CD1 PHE A 111     -26.591   4.877 -13.118  1.00  8.29           C  
ATOM   1830  CD2 PHE A 111     -28.554   6.220 -12.961  1.00  8.29           C  
ATOM   1831  CE1 PHE A 111     -26.786   4.433 -11.827  1.00  8.29           C  
ATOM   1832  CE2 PHE A 111     -28.757   5.775 -11.668  1.00  8.29           C  
ATOM   1833  CZ  PHE A 111     -27.868   4.880 -11.098  1.00  8.29           C  
ATOM   1834  H   PHE A 111     -27.749   3.962 -16.318  1.00  8.29           H  
ATOM   1835  HA  PHE A 111     -29.324   6.338 -15.562  1.00  8.29           H  
ATOM   1836 1HB  PHE A 111     -26.364   5.776 -15.496  1.00  8.29           H  
ATOM   1837 2HB  PHE A 111     -27.040   7.331 -15.074  1.00  8.29           H  
ATOM   1838  HD1 PHE A 111     -25.734   4.517 -13.690  1.00  8.29           H  
ATOM   1839  HD2 PHE A 111     -29.253   6.924 -13.411  1.00  8.29           H  
ATOM   1840  HE1 PHE A 111     -26.085   3.728 -11.390  1.00  8.29           H  
ATOM   1841  HE2 PHE A 111     -29.615   6.127 -11.096  1.00  8.29           H  
ATOM   1842  HZ  PHE A 111     -28.025   4.529 -10.079  1.00  8.29           H  
ATOM   1843  N   GLN A 112     -28.756   6.393 -18.431  1.00  8.56           N  
ATOM   1844  CA  GLN A 112     -28.774   7.076 -19.734  1.00  8.56           C  
ATOM   1845  C   GLN A 112     -29.469   8.457 -19.705  1.00  8.56           C  
ATOM   1846  O   GLN A 112     -29.416   9.217 -20.673  1.00  8.56           O  
ATOM   1847  CB  GLN A 112     -29.391   6.155 -20.781  1.00  8.56           C  
ATOM   1848  CG  GLN A 112     -30.852   5.839 -20.580  1.00  8.56           C  
ATOM   1849  CD  GLN A 112     -31.356   4.808 -21.593  1.00  8.56           C  
ATOM   1850  OE1 GLN A 112     -31.157   4.963 -22.807  1.00  8.56           O  
ATOM   1851  NE2 GLN A 112     -31.998   3.749 -21.107  1.00  8.56           N  
ATOM   1852  H   GLN A 112     -29.154   5.466 -18.380  1.00  8.56           H  
ATOM   1853  HA  GLN A 112     -27.738   7.249 -20.028  1.00  8.56           H  
ATOM   1854 1HB  GLN A 112     -29.266   6.596 -21.769  1.00  8.56           H  
ATOM   1855 2HB  GLN A 112     -28.845   5.214 -20.773  1.00  8.56           H  
ATOM   1856 1HG  GLN A 112     -30.986   5.434 -19.575  1.00  8.56           H  
ATOM   1857 2HG  GLN A 112     -31.434   6.753 -20.698  1.00  8.56           H  
ATOM   1858 1HE2 GLN A 112     -32.346   3.042 -21.727  1.00  8.56           H  
ATOM   1859 2HE2 GLN A 112     -32.135   3.651 -20.123  1.00  8.56           H  
ATOM   1860  N   ARG A 113     -30.103   8.783 -18.573  1.00  8.89           N  
ATOM   1861  CA  ARG A 113     -30.779  10.045 -18.290  1.00  8.89           C  
ATOM   1862  C   ARG A 113     -29.828  11.241 -18.448  1.00  8.89           C  
ATOM   1863  O   ARG A 113     -30.265  12.381 -18.605  1.00  8.89           O  
ATOM   1864  CB  ARG A 113     -31.336  10.028 -16.876  1.00  8.89           C  
ATOM   1865  CG  ARG A 113     -30.275  10.033 -15.768  1.00  8.89           C  
ATOM   1866  CD  ARG A 113     -30.874   9.810 -14.425  1.00  8.89           C  
ATOM   1867  NE  ARG A 113     -31.752  10.900 -14.033  1.00  8.89           N  
ATOM   1868  CZ  ARG A 113     -32.545  10.896 -12.938  1.00  8.89           C  
ATOM   1869  NH1 ARG A 113     -32.569   9.881 -12.118  1.00  8.89           N  
ATOM   1870  NH2 ARG A 113     -33.323  11.916 -12.657  1.00  8.89           N  
ATOM   1871  H   ARG A 113     -30.095   8.096 -17.838  1.00  8.89           H  
ATOM   1872  HA  ARG A 113     -31.607  10.159 -18.992  1.00  8.89           H  
ATOM   1873 1HB  ARG A 113     -31.979  10.895 -16.728  1.00  8.89           H  
ATOM   1874 2HB  ARG A 113     -31.947   9.137 -16.740  1.00  8.89           H  
ATOM   1875 1HG  ARG A 113     -29.556   9.241 -15.951  1.00  8.89           H  
ATOM   1876 2HG  ARG A 113     -29.755  10.994 -15.760  1.00  8.89           H  
ATOM   1877 1HD  ARG A 113     -31.456   8.886 -14.435  1.00  8.89           H  
ATOM   1878 2HD  ARG A 113     -30.078   9.728 -13.685  1.00  8.89           H  
ATOM   1879  HE  ARG A 113     -31.779  11.717 -14.628  1.00  8.89           H  
ATOM   1880 1HH1 ARG A 113     -31.994   9.073 -12.280  1.00  8.89           H  
ATOM   1881 2HH1 ARG A 113     -33.196   9.953 -11.300  1.00  8.89           H  
ATOM   1882 1HH2 ARG A 113     -33.349  12.728 -13.254  1.00  8.89           H  
ATOM   1883 2HH2 ARG A 113     -33.908  11.841 -11.812  1.00  8.89           H  
ATOM   1884  N   ASN A 114     -28.514  10.994 -18.461  1.00  9.27           N  
ATOM   1885  CA  ASN A 114     -27.549  12.075 -18.683  1.00  9.27           C  
ATOM   1886  C   ASN A 114     -27.760  12.725 -20.073  1.00  9.27           C  
ATOM   1887  O   ASN A 114     -27.395  13.884 -20.296  1.00  9.27           O  
ATOM   1888  CB  ASN A 114     -26.128  11.601 -18.457  1.00  9.27           C  
ATOM   1889  CG  ASN A 114     -25.856  11.461 -16.981  1.00  9.27           C  
ATOM   1890  OD1 ASN A 114     -26.614  12.026 -16.170  1.00  9.27           O  
ATOM   1891  ND2 ASN A 114     -24.821  10.760 -16.596  1.00  9.27           N  
ATOM   1892  H   ASN A 114     -28.185  10.039 -18.296  1.00  9.27           H  
ATOM   1893  HA  ASN A 114     -27.741  12.855 -17.946  1.00  9.27           H  
ATOM   1894 1HB  ASN A 114     -25.978  10.634 -18.937  1.00  9.27           H  
ATOM   1895 2HB  ASN A 114     -25.418  12.304 -18.894  1.00  9.27           H  
ATOM   1896 1HD2 ASN A 114     -24.628  10.652 -15.622  1.00  9.27           H  
ATOM   1897 2HD2 ASN A 114     -24.188  10.302 -17.258  1.00  9.27           H  
ATOM   1898  N   PHE A 115     -28.470  12.032 -20.982  1.00  9.64           N  
ATOM   1899  CA  PHE A 115     -28.792  12.612 -22.288  1.00  9.64           C  
ATOM   1900  C   PHE A 115     -29.893  13.668 -22.180  1.00  9.64           C  
ATOM   1901  O   PHE A 115     -30.338  14.207 -23.186  1.00  9.64           O  
ATOM   1902  CB  PHE A 115     -29.287  11.588 -23.300  1.00  9.64           C  
ATOM   1903  CG  PHE A 115     -28.274  10.727 -23.916  1.00  9.64           C  
ATOM   1904  CD1 PHE A 115     -28.374   9.378 -23.817  1.00  9.64           C  
ATOM   1905  CD2 PHE A 115     -27.226  11.277 -24.633  1.00  9.64           C  
ATOM   1906  CE1 PHE A 115     -27.472   8.584 -24.430  1.00  9.64           C  
ATOM   1907  CE2 PHE A 115     -26.301  10.488 -25.248  1.00  9.64           C  
ATOM   1908  CZ  PHE A 115     -26.419   9.137 -25.156  1.00  9.64           C  
ATOM   1909  H   PHE A 115     -28.782  11.081 -20.775  1.00  9.64           H  
ATOM   1910  HA  PHE A 115     -27.894  13.089 -22.686  1.00  9.64           H  
ATOM   1911 1HB  PHE A 115     -30.016  10.942 -22.809  1.00  9.64           H  
ATOM   1912 2HB  PHE A 115     -29.809  12.111 -24.100  1.00  9.64           H  
ATOM   1913  HD1 PHE A 115     -29.201   8.939 -23.252  1.00  9.64           H  
ATOM   1914  HD2 PHE A 115     -27.148  12.361 -24.707  1.00  9.64           H  
ATOM   1915  HE1 PHE A 115     -27.592   7.515 -24.347  1.00  9.64           H  
ATOM   1916  HE2 PHE A 115     -25.480  10.942 -25.810  1.00  9.64           H  
ATOM   1917  HZ  PHE A 115     -25.691   8.502 -25.650  1.00  9.64           H  
ATOM   1918  N   SER A 116     -30.321  13.983 -20.956  1.00  9.91           N  
ATOM   1919  CA  SER A 116     -31.278  15.036 -20.684  1.00  9.91           C  
ATOM   1920  C   SER A 116     -30.598  16.410 -20.713  1.00  9.91           C  
ATOM   1921  O   SER A 116     -31.271  17.430 -20.595  1.00  9.91           O  
ATOM   1922  CB  SER A 116     -31.982  14.812 -19.354  1.00  9.91           C  
ATOM   1923  OG  SER A 116     -31.098  14.898 -18.276  1.00  9.91           O  
ATOM   1924  H   SER A 116     -29.973  13.463 -20.154  1.00  9.91           H  
ATOM   1925  HA  SER A 116     -32.034  15.023 -21.469  1.00  9.91           H  
ATOM   1926 1HB  SER A 116     -32.769  15.555 -19.239  1.00  9.91           H  
ATOM   1927 2HB  SER A 116     -32.456  13.833 -19.357  1.00  9.91           H  
ATOM   1928  HG  SER A 116     -30.572  14.071 -18.303  1.00  9.91           H  
ATOM   1929  N   ASP A 117     -29.263  16.461 -20.906  1.00  9.96           N  
ATOM   1930  CA  ASP A 117     -28.536  17.745 -20.951  1.00  9.96           C  
ATOM   1931  C   ASP A 117     -28.730  18.560 -22.247  1.00  9.96           C  
ATOM   1932  O   ASP A 117     -27.767  18.873 -22.950  1.00  9.96           O  
ATOM   1933  CB  ASP A 117     -27.026  17.467 -20.831  1.00  9.96           C  
ATOM   1934  CG  ASP A 117     -26.144  18.732 -20.724  1.00  9.96           C  
ATOM   1935  OD1 ASP A 117     -26.654  19.771 -20.388  1.00  9.96           O  
ATOM   1936  OD2 ASP A 117     -24.946  18.637 -20.965  1.00  9.96           O  
ATOM   1937  H   ASP A 117     -28.735  15.589 -20.968  1.00  9.96           H  
ATOM   1938  HA  ASP A 117     -28.867  18.350 -20.108  1.00  9.96           H  
ATOM   1939 1HB  ASP A 117     -26.844  16.840 -19.953  1.00  9.96           H  
ATOM   1940 2HB  ASP A 117     -26.701  16.888 -21.702  1.00  9.96           H  
ATOM   1941  N   LEU A 118     -29.982  18.916 -22.527  1.00  9.77           N  
ATOM   1942  CA  LEU A 118     -30.404  19.768 -23.640  1.00  9.77           C  
ATOM   1943  C   LEU A 118     -31.892  20.048 -23.459  1.00  9.77           C  
ATOM   1944  O   LEU A 118     -32.555  19.254 -22.799  1.00  9.77           O  
ATOM   1945  CB  LEU A 118     -30.149  19.108 -25.003  1.00  9.77           C  
ATOM   1946  CG  LEU A 118     -31.081  17.975 -25.376  1.00  9.77           C  
ATOM   1947  CD1 LEU A 118     -30.880  17.631 -26.837  1.00  9.77           C  
ATOM   1948  CD2 LEU A 118     -30.802  16.795 -24.495  1.00  9.77           C  
ATOM   1949  H   LEU A 118     -30.686  18.579 -21.876  1.00  9.77           H  
ATOM   1950  HA  LEU A 118     -29.858  20.709 -23.594  1.00  9.77           H  
ATOM   1951 1HB  LEU A 118     -30.235  19.867 -25.774  1.00  9.77           H  
ATOM   1952 2HB  LEU A 118     -29.132  18.716 -25.029  1.00  9.77           H  
ATOM   1953  HG  LEU A 118     -32.115  18.289 -25.241  1.00  9.77           H  
ATOM   1954 1HD1 LEU A 118     -31.552  16.821 -27.113  1.00  9.77           H  
ATOM   1955 2HD1 LEU A 118     -31.093  18.508 -27.448  1.00  9.77           H  
ATOM   1956 3HD1 LEU A 118     -29.844  17.315 -26.996  1.00  9.77           H  
ATOM   1957 1HD2 LEU A 118     -31.470  15.977 -24.759  1.00  9.77           H  
ATOM   1958 2HD2 LEU A 118     -29.764  16.468 -24.624  1.00  9.77           H  
ATOM   1959 3HD2 LEU A 118     -30.968  17.067 -23.464  1.00  9.77           H  
ATOM   1960  N   THR A 119     -32.417  21.105 -24.108  1.00  9.36           N  
ATOM   1961  CA  THR A 119     -33.859  21.459 -24.144  1.00  9.36           C  
ATOM   1962  C   THR A 119     -34.125  22.841 -23.558  1.00  9.36           C  
ATOM   1963  O   THR A 119     -33.752  23.126 -22.424  1.00  9.36           O  
ATOM   1964  CB  THR A 119     -34.793  20.449 -23.411  1.00  9.36           C  
ATOM   1965  OG1 THR A 119     -34.687  19.161 -24.004  1.00  9.36           O  
ATOM   1966  CG2 THR A 119     -36.199  20.883 -23.506  1.00  9.36           C  
ATOM   1967  H   THR A 119     -31.780  21.703 -24.614  1.00  9.36           H  
ATOM   1968  HA  THR A 119     -34.169  21.481 -25.188  1.00  9.36           H  
ATOM   1969  HB  THR A 119     -34.553  20.401 -22.349  1.00  9.36           H  
ATOM   1970  HG1 THR A 119     -33.951  18.714 -23.569  1.00  9.36           H  
ATOM   1971 1HG2 THR A 119     -36.841  20.174 -22.985  1.00  9.36           H  
ATOM   1972 2HG2 THR A 119     -36.281  21.812 -23.054  1.00  9.36           H  
ATOM   1973 3HG2 THR A 119     -36.480  20.947 -24.543  1.00  9.36           H  
ATOM   1974  N   VAL A 120     -34.791  23.693 -24.346  1.00  8.76           N  
ATOM   1975  CA  VAL A 120     -35.134  25.051 -23.914  1.00  8.76           C  
ATOM   1976  C   VAL A 120     -36.637  25.190 -23.638  1.00  8.76           C  
ATOM   1977  O   VAL A 120     -37.133  26.271 -23.331  1.00  8.76           O  
ATOM   1978  CB  VAL A 120     -34.709  26.059 -24.981  1.00  8.76           C  
ATOM   1979  CG1 VAL A 120     -33.207  25.978 -25.192  1.00  8.76           C  
ATOM   1980  CG2 VAL A 120     -35.464  25.767 -26.260  1.00  8.76           C  
ATOM   1981  H   VAL A 120     -35.052  23.394 -25.275  1.00  8.76           H  
ATOM   1982  HA  VAL A 120     -34.591  25.273 -22.991  1.00  8.76           H  
ATOM   1983  HB  VAL A 120     -34.942  27.067 -24.638  1.00  8.76           H  
ATOM   1984 1HG1 VAL A 120     -32.904  26.706 -25.944  1.00  8.76           H  
ATOM   1985 2HG1 VAL A 120     -32.700  26.193 -24.249  1.00  8.76           H  
ATOM   1986 3HG1 VAL A 120     -32.939  24.978 -25.528  1.00  8.76           H  
ATOM   1987 1HG2 VAL A 120     -35.178  26.486 -27.026  1.00  8.76           H  
ATOM   1988 2HG2 VAL A 120     -35.233  24.760 -26.602  1.00  8.76           H  
ATOM   1989 3HG2 VAL A 120     -36.522  25.849 -26.065  1.00  8.76           H  
ATOM   1990  N   TRP A 121     -37.348  24.074 -23.777  1.00  8.01           N  
ATOM   1991  CA  TRP A 121     -38.785  23.946 -23.514  1.00  8.01           C  
ATOM   1992  C   TRP A 121     -39.664  24.916 -24.315  1.00  8.01           C  
ATOM   1993  O   TRP A 121     -40.695  25.363 -23.817  1.00  8.01           O  
ATOM   1994  CB  TRP A 121     -39.065  24.156 -22.012  1.00  8.01           C  
ATOM   1995  CG  TRP A 121     -38.302  23.211 -21.063  1.00  8.01           C  
ATOM   1996  CD1 TRP A 121     -36.946  23.120 -20.871  1.00  8.01           C  
ATOM   1997  CD2 TRP A 121     -38.878  22.232 -20.184  1.00  8.01           C  
ATOM   1998  NE1 TRP A 121     -36.658  22.156 -19.960  1.00  8.01           N  
ATOM   1999  CE2 TRP A 121     -37.813  21.597 -19.525  1.00  8.01           C  
ATOM   2000  CE3 TRP A 121     -40.185  21.843 -19.902  1.00  8.01           C  
ATOM   2001  CZ2 TRP A 121     -38.014  20.591 -18.615  1.00  8.01           C  
ATOM   2002  CZ3 TRP A 121     -40.385  20.847 -18.983  1.00  8.01           C  
ATOM   2003  CH2 TRP A 121     -39.312  20.229 -18.353  1.00  8.01           C  
ATOM   2004  H   TRP A 121     -36.844  23.249 -24.050  1.00  8.01           H  
ATOM   2005  HA  TRP A 121     -39.082  22.931 -23.776  1.00  8.01           H  
ATOM   2006 1HB  TRP A 121     -38.843  25.182 -21.738  1.00  8.01           H  
ATOM   2007 2HB  TRP A 121     -40.126  24.008 -21.832  1.00  8.01           H  
ATOM   2008  HD1 TRP A 121     -36.192  23.714 -21.367  1.00  8.01           H  
ATOM   2009  HE1 TRP A 121     -35.725  21.900 -19.659  1.00  8.01           H  
ATOM   2010  HE3 TRP A 121     -41.031  22.322 -20.397  1.00  8.01           H  
ATOM   2011  HZ2 TRP A 121     -37.190  20.094 -18.101  1.00  8.01           H  
ATOM   2012  HZ3 TRP A 121     -41.410  20.558 -18.763  1.00  8.01           H  
ATOM   2013  HH2 TRP A 121     -39.493  19.441 -17.626  1.00  8.01           H  
ATOM   2014  N   SER A 122     -39.268  25.226 -25.555  1.00  7.17           N  
ATOM   2015  CA  SER A 122     -40.008  26.173 -26.395  1.00  7.17           C  
ATOM   2016  C   SER A 122     -41.442  25.761 -26.752  1.00  7.17           C  
ATOM   2017  O   SER A 122     -42.403  26.409 -26.341  1.00  7.17           O  
ATOM   2018  CB  SER A 122     -39.228  26.362 -27.685  1.00  7.17           C  
ATOM   2019  OG  SER A 122     -39.136  25.136 -28.390  1.00  7.17           O  
ATOM   2020  H   SER A 122     -38.416  24.819 -25.903  1.00  7.17           H  
ATOM   2021  HA  SER A 122     -40.052  27.123 -25.862  1.00  7.17           H  
ATOM   2022 1HB  SER A 122     -39.732  27.102 -28.306  1.00  7.17           H  
ATOM   2023 2HB  SER A 122     -38.234  26.743 -27.466  1.00  7.17           H  
ATOM   2024  HG  SER A 122     -38.640  25.335 -29.196  1.00  7.17           H  
ATOM   2025  N   ASP A 123     -41.575  24.674 -27.509  1.00  6.29           N  
ATOM   2026  CA  ASP A 123     -42.891  24.152 -27.882  1.00  6.29           C  
ATOM   2027  C   ASP A 123     -42.944  22.635 -27.779  1.00  6.29           C  
ATOM   2028  O   ASP A 123     -43.562  22.102 -26.866  1.00  6.29           O  
ATOM   2029  CB  ASP A 123     -43.369  24.604 -29.260  1.00  6.29           C  
ATOM   2030  CG  ASP A 123     -44.865  24.163 -29.513  1.00  6.29           C  
ATOM   2031  OD1 ASP A 123     -45.449  23.516 -28.630  1.00  6.29           O  
ATOM   2032  OD2 ASP A 123     -45.405  24.510 -30.539  1.00  6.29           O  
ATOM   2033  H   ASP A 123     -40.720  24.256 -27.843  1.00  6.29           H  
ATOM   2034  HA  ASP A 123     -43.612  24.546 -27.169  1.00  6.29           H  
ATOM   2035 1HB  ASP A 123     -43.301  25.691 -29.334  1.00  6.29           H  
ATOM   2036 2HB  ASP A 123     -42.737  24.176 -30.038  1.00  6.29           H  
ATOM   2037  N   ASP A 124     -42.294  21.915 -28.702  1.00  5.40           N  
ATOM   2038  CA  ASP A 124     -42.380  20.446 -28.708  1.00  5.40           C  
ATOM   2039  C   ASP A 124     -42.010  19.836 -27.355  1.00  5.40           C  
ATOM   2040  O   ASP A 124     -42.582  18.830 -26.935  1.00  5.40           O  
ATOM   2041  CB  ASP A 124     -41.411  19.848 -29.744  1.00  5.40           C  
ATOM   2042  CG  ASP A 124     -41.808  20.025 -31.215  1.00  5.40           C  
ATOM   2043  OD1 ASP A 124     -42.933  20.352 -31.492  1.00  5.40           O  
ATOM   2044  OD2 ASP A 124     -40.958  19.830 -32.050  1.00  5.40           O  
ATOM   2045  H   ASP A 124     -41.775  22.384 -29.428  1.00  5.40           H  
ATOM   2046  HA  ASP A 124     -43.403  20.160 -28.953  1.00  5.40           H  
ATOM   2047 1HB  ASP A 124     -40.426  20.295 -29.604  1.00  5.40           H  
ATOM   2048 2HB  ASP A 124     -41.302  18.783 -29.546  1.00  5.40           H  
ATOM   2049  N   ASN A 125     -41.050  20.457 -26.679  1.00  4.53           N  
ATOM   2050  CA  ASN A 125     -40.554  19.981 -25.401  1.00  4.53           C  
ATOM   2051  C   ASN A 125     -41.142  20.735 -24.198  1.00  4.53           C  
ATOM   2052  O   ASN A 125     -40.686  20.569 -23.060  1.00  4.53           O  
ATOM   2053  CB  ASN A 125     -39.058  20.083 -25.393  1.00  4.53           C  
ATOM   2054  CG  ASN A 125     -38.406  19.142 -26.378  1.00  4.53           C  
ATOM   2055  OD1 ASN A 125     -38.837  17.996 -26.558  1.00  4.53           O  
ATOM   2056  ND2 ASN A 125     -37.373  19.612 -27.034  1.00  4.53           N  
ATOM   2057  H   ASN A 125     -40.647  21.284 -27.087  1.00  4.53           H  
ATOM   2058  HA  ASN A 125     -40.837  18.935 -25.294  1.00  4.53           H  
ATOM   2059 1HB  ASN A 125     -38.763  21.107 -25.626  1.00  4.53           H  
ATOM   2060 2HB  ASN A 125     -38.704  19.852 -24.400  1.00  4.53           H  
ATOM   2061 1HD2 ASN A 125     -36.901  19.035 -27.702  1.00  4.53           H  
ATOM   2062 2HD2 ASN A 125     -37.060  20.546 -26.880  1.00  4.53           H  
ATOM   2063  N   LYS A 126     -42.182  21.536 -24.424  1.00  3.68           N  
ATOM   2064  CA  LYS A 126     -42.778  22.310 -23.339  1.00  3.68           C  
ATOM   2065  C   LYS A 126     -43.379  21.419 -22.261  1.00  3.68           C  
ATOM   2066  O   LYS A 126     -43.582  21.872 -21.144  1.00  3.68           O  
ATOM   2067  CB  LYS A 126     -43.850  23.276 -23.858  1.00  3.68           C  
ATOM   2068  CG  LYS A 126     -45.169  22.630 -24.322  1.00  3.68           C  
ATOM   2069  CD  LYS A 126     -46.103  23.674 -24.932  1.00  3.68           C  
ATOM   2070  CE  LYS A 126     -47.378  23.050 -25.501  1.00  3.68           C  
ATOM   2071  NZ  LYS A 126     -47.087  22.178 -26.691  1.00  3.68           N  
ATOM   2072  H   LYS A 126     -42.577  21.636 -25.360  1.00  3.68           H  
ATOM   2073  HA  LYS A 126     -41.992  22.906 -22.877  1.00  3.68           H  
ATOM   2074 1HB  LYS A 126     -44.091  23.991 -23.075  1.00  3.68           H  
ATOM   2075 2HB  LYS A 126     -43.440  23.847 -24.697  1.00  3.68           H  
ATOM   2076 1HG  LYS A 126     -44.998  21.819 -25.018  1.00  3.68           H  
ATOM   2077 2HG  LYS A 126     -45.667  22.220 -23.448  1.00  3.68           H  
ATOM   2078 1HD  LYS A 126     -46.366  24.415 -24.180  1.00  3.68           H  
ATOM   2079 2HD  LYS A 126     -45.579  24.178 -25.750  1.00  3.68           H  
ATOM   2080 1HE  LYS A 126     -47.866  22.449 -24.731  1.00  3.68           H  
ATOM   2081 2HE  LYS A 126     -48.050  23.848 -25.809  1.00  3.68           H  
ATOM   2082 1HZ  LYS A 126     -47.942  21.793 -27.047  1.00  3.68           H  
ATOM   2083 2HZ  LYS A 126     -46.618  22.733 -27.446  1.00  3.68           H  
ATOM   2084 3HZ  LYS A 126     -46.471  21.425 -26.411  1.00  3.68           H  
ATOM   2085  N   GLU A 127     -43.668  20.154 -22.595  1.00  2.89           N  
ATOM   2086  CA  GLU A 127     -44.288  19.194 -21.682  1.00  2.89           C  
ATOM   2087  C   GLU A 127     -43.312  18.157 -21.103  1.00  2.89           C  
ATOM   2088  O   GLU A 127     -43.728  17.061 -20.730  1.00  2.89           O  
ATOM   2089  CB  GLU A 127     -45.432  18.450 -22.376  1.00  2.89           C  
ATOM   2090  CG  GLU A 127     -46.575  19.340 -22.829  1.00  2.89           C  
ATOM   2091  CD  GLU A 127     -47.787  18.578 -23.309  1.00  2.89           C  
ATOM   2092  OE1 GLU A 127     -47.768  17.372 -23.268  1.00  2.89           O  
ATOM   2093  OE2 GLU A 127     -48.724  19.211 -23.743  1.00  2.89           O  
ATOM   2094  H   GLU A 127     -43.453  19.856 -23.536  1.00  2.89           H  
ATOM   2095  HA  GLU A 127     -44.714  19.750 -20.849  1.00  2.89           H  
ATOM   2096 1HB  GLU A 127     -45.046  17.924 -23.250  1.00  2.89           H  
ATOM   2097 2HB  GLU A 127     -45.840  17.701 -21.694  1.00  2.89           H  
ATOM   2098 1HG  GLU A 127     -46.853  19.990 -22.006  1.00  2.89           H  
ATOM   2099 2HG  GLU A 127     -46.217  19.958 -23.641  1.00  2.89           H  
ATOM   2100  N   LYS A 128     -42.030  18.502 -20.960  1.00  2.22           N  
ATOM   2101  CA  LYS A 128     -41.058  17.555 -20.376  1.00  2.22           C  
ATOM   2102  C   LYS A 128     -41.086  17.411 -18.826  1.00  2.22           C  
ATOM   2103  O   LYS A 128     -40.212  16.764 -18.253  1.00  2.22           O  
ATOM   2104  CB  LYS A 128     -39.640  17.854 -20.874  1.00  2.22           C  
ATOM   2105  CG  LYS A 128     -39.429  17.616 -22.358  1.00  2.22           C  
ATOM   2106  CD  LYS A 128     -39.529  16.139 -22.712  1.00  2.22           C  
ATOM   2107  CE  LYS A 128     -39.234  15.908 -24.187  1.00  2.22           C  
ATOM   2108  NZ  LYS A 128     -39.322  14.469 -24.562  1.00  2.22           N  
ATOM   2109  H   LYS A 128     -41.705  19.402 -21.322  1.00  2.22           H  
ATOM   2110  HA  LYS A 128     -41.306  16.570 -20.771  1.00  2.22           H  
ATOM   2111 1HB  LYS A 128     -39.415  18.892 -20.735  1.00  2.22           H  
ATOM   2112 2HB  LYS A 128     -38.912  17.275 -20.309  1.00  2.22           H  
ATOM   2113 1HG  LYS A 128     -40.195  18.139 -22.910  1.00  2.22           H  
ATOM   2114 2HG  LYS A 128     -38.456  18.006 -22.661  1.00  2.22           H  
ATOM   2115 1HD  LYS A 128     -38.820  15.570 -22.110  1.00  2.22           H  
ATOM   2116 2HD  LYS A 128     -40.535  15.783 -22.494  1.00  2.22           H  
ATOM   2117 1HE  LYS A 128     -39.957  16.467 -24.780  1.00  2.22           H  
ATOM   2118 2HE  LYS A 128     -38.232  16.274 -24.413  1.00  2.22           H  
ATOM   2119 1HZ  LYS A 128     -39.122  14.370 -25.548  1.00  2.22           H  
ATOM   2120 2HZ  LYS A 128     -38.649  13.939 -24.028  1.00  2.22           H  
ATOM   2121 3HZ  LYS A 128     -40.251  14.125 -24.371  1.00  2.22           H  
ATOM   2122  N   LYS A 129     -42.099  17.990 -18.167  1.00  1.68           N  
ATOM   2123  CA  LYS A 129     -42.364  17.822 -16.724  1.00  1.68           C  
ATOM   2124  C   LYS A 129     -41.352  18.248 -15.634  1.00  1.68           C  
ATOM   2125  O   LYS A 129     -40.678  17.417 -15.020  1.00  1.68           O  
ATOM   2126  CB  LYS A 129     -42.808  16.382 -16.483  1.00  1.68           C  
ATOM   2127  CG  LYS A 129     -44.087  16.018 -17.260  1.00  1.68           C  
ATOM   2128  CD  LYS A 129     -45.235  16.999 -16.895  1.00  1.68           C  
ATOM   2129  CE  LYS A 129     -46.576  16.609 -17.516  1.00  1.68           C  
ATOM   2130  NZ  LYS A 129     -47.606  17.694 -17.331  1.00  1.68           N  
ATOM   2131  H   LYS A 129     -42.753  18.533 -18.708  1.00  1.68           H  
ATOM   2132  HA  LYS A 129     -43.248  18.433 -16.524  1.00  1.68           H  
ATOM   2133 1HB  LYS A 129     -42.026  15.700 -16.810  1.00  1.68           H  
ATOM   2134 2HB  LYS A 129     -42.951  16.202 -15.442  1.00  1.68           H  
ATOM   2135 1HG  LYS A 129     -43.898  16.076 -18.332  1.00  1.68           H  
ATOM   2136 2HG  LYS A 129     -44.388  15.002 -17.014  1.00  1.68           H  
ATOM   2137 1HD  LYS A 129     -45.358  17.042 -15.818  1.00  1.68           H  
ATOM   2138 2HD  LYS A 129     -44.981  18.005 -17.247  1.00  1.68           H  
ATOM   2139 1HE  LYS A 129     -46.458  16.404 -18.581  1.00  1.68           H  
ATOM   2140 2HE  LYS A 129     -46.934  15.708 -17.016  1.00  1.68           H  
ATOM   2141 1HZ  LYS A 129     -48.514  17.410 -17.688  1.00  1.68           H  
ATOM   2142 2HZ  LYS A 129     -47.739  17.883 -16.346  1.00  1.68           H  
ATOM   2143 3HZ  LYS A 129     -47.299  18.570 -17.809  1.00  1.68           H  
ATOM   2144  N   LEU A 130     -41.275  19.556 -15.395  1.00  1.29           N  
ATOM   2145  CA  LEU A 130     -40.434  20.171 -14.369  1.00  1.29           C  
ATOM   2146  C   LEU A 130     -40.874  19.874 -12.934  1.00  1.29           C  
ATOM   2147  O   LEU A 130     -42.066  19.685 -12.625  1.00  1.29           O  
ATOM   2148  CB  LEU A 130     -40.424  21.708 -14.482  1.00  1.29           C  
ATOM   2149  CG  LEU A 130     -39.798  22.337 -15.670  1.00  1.29           C  
ATOM   2150  CD1 LEU A 130     -40.095  23.800 -15.679  1.00  1.29           C  
ATOM   2151  CD2 LEU A 130     -38.302  22.105 -15.611  1.00  1.29           C  
ATOM   2152  H   LEU A 130     -41.855  20.172 -15.946  1.00  1.29           H  
ATOM   2153  HA  LEU A 130     -39.422  19.801 -14.508  1.00  1.29           H  
ATOM   2154 1HB  LEU A 130     -41.442  22.049 -14.456  1.00  1.29           H  
ATOM   2155 2HB  LEU A 130     -39.919  22.107 -13.605  1.00  1.29           H  
ATOM   2156  HG  LEU A 130     -40.216  21.930 -16.541  1.00  1.29           H  
ATOM   2157 1HD1 LEU A 130     -39.641  24.260 -16.559  1.00  1.29           H  
ATOM   2158 2HD1 LEU A 130     -41.174  23.924 -15.719  1.00  1.29           H  
ATOM   2159 3HD1 LEU A 130     -39.699  24.265 -14.779  1.00  1.29           H  
ATOM   2160 1HD2 LEU A 130     -37.825  22.566 -16.476  1.00  1.29           H  
ATOM   2161 2HD2 LEU A 130     -37.903  22.547 -14.703  1.00  1.29           H  
ATOM   2162 3HD2 LEU A 130     -38.107  21.036 -15.614  1.00  1.29           H  
ATOM   2163  N   TYR A 131     -39.875  19.887 -12.069  1.00  1.02           N  
ATOM   2164  CA  TYR A 131     -40.013  19.782 -10.627  1.00  1.02           C  
ATOM   2165  C   TYR A 131     -39.328  21.012 -10.034  1.00  1.02           C  
ATOM   2166  O   TYR A 131     -38.117  21.252 -10.219  1.00  1.02           O  
ATOM   2167  CB  TYR A 131     -39.454  18.447 -10.113  1.00  1.02           C  
ATOM   2168  CG  TYR A 131     -39.502  18.249  -8.603  1.00  1.02           C  
ATOM   2169  CD1 TYR A 131     -40.457  18.878  -7.847  1.00  1.02           C  
ATOM   2170  CD2 TYR A 131     -38.591  17.406  -7.990  1.00  1.02           C  
ATOM   2171  CE1 TYR A 131     -40.500  18.700  -6.499  1.00  1.02           C  
ATOM   2172  CE2 TYR A 131     -38.628  17.212  -6.627  1.00  1.02           C  
ATOM   2173  CZ  TYR A 131     -39.580  17.862  -5.877  1.00  1.02           C  
ATOM   2174  OH  TYR A 131     -39.634  17.682  -4.515  1.00  1.02           O  
ATOM   2175  H   TYR A 131     -38.953  20.012 -12.449  1.00  1.02           H  
ATOM   2176  HA  TYR A 131     -41.069  19.833 -10.364  1.00  1.02           H  
ATOM   2177 1HB  TYR A 131     -40.017  17.630 -10.569  1.00  1.02           H  
ATOM   2178 2HB  TYR A 131     -38.419  18.331 -10.434  1.00  1.02           H  
ATOM   2179  HD1 TYR A 131     -41.175  19.526  -8.318  1.00  1.02           H  
ATOM   2180  HD2 TYR A 131     -37.842  16.893  -8.586  1.00  1.02           H  
ATOM   2181  HE1 TYR A 131     -41.259  19.217  -5.924  1.00  1.02           H  
ATOM   2182  HE2 TYR A 131     -37.905  16.544  -6.152  1.00  1.02           H  
ATOM   2183  HH  TYR A 131     -40.420  18.162  -4.159  1.00  1.02           H  
ATOM   2184  N   ILE A 132     -40.160  21.818  -9.391  1.00  0.84           N  
ATOM   2185  CA  ILE A 132     -39.774  23.106  -8.857  1.00  0.84           C  
ATOM   2186  C   ILE A 132     -39.933  23.165  -7.354  1.00  0.84           C  
ATOM   2187  O   ILE A 132     -40.964  22.753  -6.817  1.00  0.84           O  
ATOM   2188  CB  ILE A 132     -40.662  24.195  -9.484  1.00  0.84           C  
ATOM   2189  CG1 ILE A 132     -40.495  24.188 -11.010  1.00  0.84           C  
ATOM   2190  CG2 ILE A 132     -40.372  25.549  -8.882  1.00  0.84           C  
ATOM   2191  CD1 ILE A 132     -41.495  25.010 -11.720  1.00  0.84           C  
ATOM   2192  H   ILE A 132     -41.135  21.521  -9.286  1.00  0.84           H  
ATOM   2193  HA  ILE A 132     -38.729  23.295  -9.101  1.00  0.84           H  
ATOM   2194  HB  ILE A 132     -41.697  23.946  -9.290  1.00  0.84           H  
ATOM   2195 1HG1 ILE A 132     -39.515  24.549 -11.268  1.00  0.84           H  
ATOM   2196 2HG1 ILE A 132     -40.601  23.171 -11.372  1.00  0.84           H  
ATOM   2197 1HG2 ILE A 132     -41.019  26.294  -9.325  1.00  0.84           H  
ATOM   2198 2HG2 ILE A 132     -40.540  25.524  -7.808  1.00  0.84           H  
ATOM   2199 3HG2 ILE A 132     -39.352  25.797  -9.077  1.00  0.84           H  
ATOM   2200 1HD1 ILE A 132     -41.309  24.931 -12.782  1.00  0.84           H  
ATOM   2201 2HD1 ILE A 132     -42.500  24.651 -11.499  1.00  0.84           H  
ATOM   2202 3HD1 ILE A 132     -41.403  26.043 -11.406  1.00  0.84           H  
ATOM   2203  N   VAL A 133     -38.911  23.649  -6.683  1.00  0.74           N  
ATOM   2204  CA  VAL A 133     -38.989  23.838  -5.250  1.00  0.74           C  
ATOM   2205  C   VAL A 133     -38.909  25.312  -4.924  1.00  0.74           C  
ATOM   2206  O   VAL A 133     -38.030  26.010  -5.422  1.00  0.74           O  
ATOM   2207  CB  VAL A 133     -37.871  23.073  -4.544  1.00  0.74           C  
ATOM   2208  CG1 VAL A 133     -37.905  23.362  -3.119  1.00  0.74           C  
ATOM   2209  CG2 VAL A 133     -38.064  21.569  -4.767  1.00  0.74           C  
ATOM   2210  H   VAL A 133     -38.060  23.916  -7.183  1.00  0.74           H  
ATOM   2211  HA  VAL A 133     -39.945  23.458  -4.892  1.00  0.74           H  
ATOM   2212  HB  VAL A 133     -36.926  23.384  -4.936  1.00  0.74           H  
ATOM   2213 1HG1 VAL A 133     -37.123  22.819  -2.605  1.00  0.74           H  
ATOM   2214 2HG1 VAL A 133     -37.775  24.430  -2.954  1.00  0.74           H  
ATOM   2215 3HG1 VAL A 133     -38.862  23.058  -2.777  1.00  0.74           H  
ATOM   2216 1HG2 VAL A 133     -37.271  21.020  -4.266  1.00  0.74           H  
ATOM   2217 2HG2 VAL A 133     -39.026  21.262  -4.362  1.00  0.74           H  
ATOM   2218 3HG2 VAL A 133     -38.044  21.349  -5.827  1.00  0.74           H  
ATOM   2219  N   LEU A 134     -39.867  25.793  -4.152  1.00  0.70           N  
ATOM   2220  CA  LEU A 134     -39.885  27.194  -3.773  1.00  0.70           C  
ATOM   2221  C   LEU A 134     -39.597  27.265  -2.281  1.00  0.70           C  
ATOM   2222  O   LEU A 134     -40.144  26.464  -1.523  1.00  0.70           O  
ATOM   2223  CB  LEU A 134     -41.263  27.808  -4.065  1.00  0.70           C  
ATOM   2224  CG  LEU A 134     -41.820  27.722  -5.473  1.00  0.70           C  
ATOM   2225  CD1 LEU A 134     -43.174  28.368  -5.453  1.00  0.70           C  
ATOM   2226  CD2 LEU A 134     -40.897  28.368  -6.432  1.00  0.70           C  
ATOM   2227  H   LEU A 134     -40.566  25.151  -3.780  1.00  0.70           H  
ATOM   2228  HA  LEU A 134     -39.110  27.739  -4.305  1.00  0.70           H  
ATOM   2229 1HB  LEU A 134     -41.969  27.294  -3.458  1.00  0.70           H  
ATOM   2230 2HB  LEU A 134     -41.251  28.852  -3.764  1.00  0.70           H  
ATOM   2231  HG  LEU A 134     -41.951  26.679  -5.753  1.00  0.70           H  
ATOM   2232 1HD1 LEU A 134     -43.631  28.315  -6.430  1.00  0.70           H  
ATOM   2233 2HD1 LEU A 134     -43.788  27.841  -4.730  1.00  0.70           H  
ATOM   2234 3HD1 LEU A 134     -43.077  29.413  -5.157  1.00  0.70           H  
ATOM   2235 1HD2 LEU A 134     -41.276  28.322  -7.427  1.00  0.70           H  
ATOM   2236 2HD2 LEU A 134     -40.755  29.412  -6.157  1.00  0.70           H  
ATOM   2237 3HD2 LEU A 134     -39.959  27.837  -6.391  1.00  0.70           H  
ATOM   2238  N   ILE A 135     -38.765  28.199  -1.850  1.00  0.70           N  
ATOM   2239  CA  ILE A 135     -38.479  28.320  -0.428  1.00  0.70           C  
ATOM   2240  C   ILE A 135     -39.029  29.649   0.152  1.00  0.70           C  
ATOM   2241  O   ILE A 135     -38.683  30.752  -0.306  1.00  0.70           O  
ATOM   2242  CB  ILE A 135     -36.956  28.215  -0.186  1.00  0.70           C  
ATOM   2243  CG1 ILE A 135     -36.318  26.940  -0.839  1.00  0.70           C  
ATOM   2244  CG2 ILE A 135     -36.691  28.200   1.286  1.00  0.70           C  
ATOM   2245  CD1 ILE A 135     -36.828  25.620  -0.340  1.00  0.70           C  
ATOM   2246  H   ILE A 135     -38.303  28.808  -2.517  1.00  0.70           H  
ATOM   2247  HA  ILE A 135     -38.966  27.503   0.103  1.00  0.70           H  
ATOM   2248  HB  ILE A 135     -36.461  29.071  -0.632  1.00  0.70           H  
ATOM   2249 1HG1 ILE A 135     -36.484  26.990  -1.917  1.00  0.70           H  
ATOM   2250 2HG1 ILE A 135     -35.243  26.973  -0.657  1.00  0.70           H  
ATOM   2251 1HG2 ILE A 135     -35.631  28.160   1.455  1.00  0.70           H  
ATOM   2252 2HG2 ILE A 135     -37.089  29.095   1.707  1.00  0.70           H  
ATOM   2253 3HG2 ILE A 135     -37.174  27.336   1.741  1.00  0.70           H  
ATOM   2254 1HD1 ILE A 135     -36.315  24.813  -0.857  1.00  0.70           H  
ATOM   2255 2HD1 ILE A 135     -36.649  25.536   0.729  1.00  0.70           H  
ATOM   2256 3HD1 ILE A 135     -37.886  25.555  -0.541  1.00  0.70           H  
ATOM   2257  N   SER A 136     -39.867  29.535   1.184  1.00  0.73           N  
ATOM   2258  CA  SER A 136     -40.473  30.679   1.867  1.00  0.73           C  
ATOM   2259  C   SER A 136     -40.486  30.393   3.363  1.00  0.73           C  
ATOM   2260  O   SER A 136     -41.361  29.691   3.871  1.00  0.73           O  
ATOM   2261  CB  SER A 136     -41.886  30.874   1.359  1.00  0.73           C  
ATOM   2262  OG  SER A 136     -42.526  31.954   1.971  1.00  0.73           O  
ATOM   2263  H   SER A 136     -40.109  28.601   1.517  1.00  0.73           H  
ATOM   2264  HA  SER A 136     -39.877  31.571   1.675  1.00  0.73           H  
ATOM   2265 1HB  SER A 136     -41.856  31.034   0.281  1.00  0.73           H  
ATOM   2266 2HB  SER A 136     -42.456  29.960   1.541  1.00  0.73           H  
ATOM   2267  HG  SER A 136     -42.611  31.717   2.899  1.00  0.73           H  
ATOM   2268  N   VAL A 137     -39.539  30.975   4.079  1.00  0.76           N  
ATOM   2269  CA  VAL A 137     -39.310  30.600   5.468  1.00  0.76           C  
ATOM   2270  C   VAL A 137     -39.701  31.624   6.516  1.00  0.76           C  
ATOM   2271  O   VAL A 137     -39.415  31.443   7.702  1.00  0.76           O  
ATOM   2272  CB  VAL A 137     -37.835  30.238   5.589  1.00  0.76           C  
ATOM   2273  CG1 VAL A 137     -37.572  29.098   4.724  1.00  0.76           C  
ATOM   2274  CG2 VAL A 137     -37.009  31.375   5.154  1.00  0.76           C  
ATOM   2275  H   VAL A 137     -38.898  31.607   3.622  1.00  0.76           H  
ATOM   2276  HA  VAL A 137     -39.886  29.694   5.659  1.00  0.76           H  
ATOM   2277  HB  VAL A 137     -37.599  29.959   6.585  1.00  0.76           H  
ATOM   2278 1HG1 VAL A 137     -36.524  28.803   4.787  1.00  0.76           H  
ATOM   2279 2HG1 VAL A 137     -38.201  28.307   5.039  1.00  0.76           H  
ATOM   2280 3HG1 VAL A 137     -37.812  29.363   3.724  1.00  0.76           H  
ATOM   2281 1HG2 VAL A 137     -35.969  31.085   5.211  1.00  0.76           H  
ATOM   2282 2HG2 VAL A 137     -37.258  31.630   4.144  1.00  0.76           H  
ATOM   2283 3HG2 VAL A 137     -37.190  32.226   5.793  1.00  0.76           H  
ATOM   2284  N   HIS A 138     -40.325  32.706   6.083  1.00  0.80           N  
ATOM   2285  CA  HIS A 138     -40.765  33.751   6.994  1.00  0.80           C  
ATOM   2286  C   HIS A 138     -42.282  33.812   7.046  1.00  0.80           C  
ATOM   2287  O   HIS A 138     -42.960  33.596   6.040  1.00  0.80           O  
ATOM   2288  CB  HIS A 138     -40.177  35.105   6.585  1.00  0.80           C  
ATOM   2289  CG  HIS A 138     -38.691  35.184   6.817  1.00  0.80           C  
ATOM   2290  ND1 HIS A 138     -37.894  36.222   6.361  1.00  0.80           N  
ATOM   2291  CD2 HIS A 138     -37.873  34.352   7.478  1.00  0.80           C  
ATOM   2292  CE1 HIS A 138     -36.645  35.981   6.725  1.00  0.80           C  
ATOM   2293  NE2 HIS A 138     -36.630  34.843   7.395  1.00  0.80           N  
ATOM   2294  H   HIS A 138     -40.525  32.792   5.098  1.00  0.80           H  
ATOM   2295  HA  HIS A 138     -40.415  33.532   8.003  1.00  0.80           H  
ATOM   2296 1HB  HIS A 138     -40.366  35.274   5.528  1.00  0.80           H  
ATOM   2297 2HB  HIS A 138     -40.680  35.895   7.129  1.00  0.80           H  
ATOM   2298  HD2 HIS A 138     -38.127  33.439   7.979  1.00  0.80           H  
ATOM   2299  HE1 HIS A 138     -35.776  36.599   6.504  1.00  0.80           H  
ATOM   2300  HE2 HIS A 138     -35.828  34.325   7.800  1.00  0.80           H  
ATOM   2301  N   GLY A 139     -42.817  34.096   8.223  1.00  0.84           N  
ATOM   2302  CA  GLY A 139     -44.251  34.268   8.381  1.00  0.84           C  
ATOM   2303  C   GLY A 139     -45.019  32.983   8.244  1.00  0.84           C  
ATOM   2304  O   GLY A 139     -44.505  31.892   8.496  1.00  0.84           O  
ATOM   2305  H   GLY A 139     -42.216  34.257   9.019  1.00  0.84           H  
ATOM   2306 1HA  GLY A 139     -44.454  34.714   9.353  1.00  0.84           H  
ATOM   2307 2HA  GLY A 139     -44.613  34.968   7.630  1.00  0.84           H  
ATOM   2308  N   LEU A 140     -46.286  33.135   7.905  1.00  0.89           N  
ATOM   2309  CA  LEU A 140     -47.209  32.031   7.790  1.00  0.89           C  
ATOM   2310  C   LEU A 140     -47.736  31.925   6.368  1.00  0.89           C  
ATOM   2311  O   LEU A 140     -47.993  32.952   5.729  1.00  0.89           O  
ATOM   2312  CB  LEU A 140     -48.369  32.284   8.743  1.00  0.89           C  
ATOM   2313  CG  LEU A 140     -48.019  32.424  10.214  1.00  0.89           C  
ATOM   2314  CD1 LEU A 140     -49.219  32.879  10.965  1.00  0.89           C  
ATOM   2315  CD2 LEU A 140     -47.566  31.083  10.748  1.00  0.89           C  
ATOM   2316  H   LEU A 140     -46.633  34.066   7.702  1.00  0.89           H  
ATOM   2317  HA  LEU A 140     -46.697  31.105   8.049  1.00  0.89           H  
ATOM   2318 1HB  LEU A 140     -48.897  33.182   8.429  1.00  0.89           H  
ATOM   2319 2HB  LEU A 140     -49.026  31.468   8.669  1.00  0.89           H  
ATOM   2320  HG  LEU A 140     -47.238  33.164  10.336  1.00  0.89           H  
ATOM   2321 1HD1 LEU A 140     -48.965  32.983  12.020  1.00  0.89           H  
ATOM   2322 2HD1 LEU A 140     -49.546  33.842  10.574  1.00  0.89           H  
ATOM   2323 3HD1 LEU A 140     -50.013  32.153  10.843  1.00  0.89           H  
ATOM   2324 1HD2 LEU A 140     -47.327  31.176  11.800  1.00  0.89           H  
ATOM   2325 2HD2 LEU A 140     -48.362  30.355  10.626  1.00  0.89           H  
ATOM   2326 3HD2 LEU A 140     -46.683  30.751  10.199  1.00  0.89           H  
ATOM   2327  N   VAL A 141     -47.943  30.693   5.908  1.00  0.96           N  
ATOM   2328  CA  VAL A 141     -48.548  30.425   4.608  1.00  0.96           C  
ATOM   2329  C   VAL A 141     -49.544  29.287   4.735  1.00  0.96           C  
ATOM   2330  O   VAL A 141     -49.279  28.314   5.447  1.00  0.96           O  
ATOM   2331  CB  VAL A 141     -47.467  30.086   3.552  1.00  0.96           C  
ATOM   2332  CG1 VAL A 141     -46.687  28.916   3.959  1.00  0.96           C  
ATOM   2333  CG2 VAL A 141     -48.115  29.808   2.245  1.00  0.96           C  
ATOM   2334  H   VAL A 141     -47.677  29.911   6.490  1.00  0.96           H  
ATOM   2335  HA  VAL A 141     -49.088  31.314   4.282  1.00  0.96           H  
ATOM   2336  HB  VAL A 141     -46.784  30.931   3.462  1.00  0.96           H  
ATOM   2337 1HG1 VAL A 141     -45.926  28.700   3.204  1.00  0.96           H  
ATOM   2338 2HG1 VAL A 141     -46.204  29.125   4.915  1.00  0.96           H  
ATOM   2339 3HG1 VAL A 141     -47.349  28.061   4.062  1.00  0.96           H  
ATOM   2340 1HG2 VAL A 141     -47.357  29.591   1.502  1.00  0.96           H  
ATOM   2341 2HG2 VAL A 141     -48.768  28.975   2.331  1.00  0.96           H  
ATOM   2342 3HG2 VAL A 141     -48.684  30.669   1.951  1.00  0.96           H  
ATOM   2343  N   ARG A 142     -50.677  29.435   4.051  1.00  1.05           N  
ATOM   2344  CA  ARG A 142     -51.779  28.473   4.005  1.00  1.05           C  
ATOM   2345  C   ARG A 142     -52.514  28.611   2.686  1.00  1.05           C  
ATOM   2346  O   ARG A 142     -52.617  29.707   2.147  1.00  1.05           O  
ATOM   2347  CB  ARG A 142     -52.717  28.674   5.185  1.00  1.05           C  
ATOM   2348  CG  ARG A 142     -53.935  27.774   5.238  1.00  1.05           C  
ATOM   2349  CD  ARG A 142     -54.624  27.840   6.580  1.00  1.05           C  
ATOM   2350  NE  ARG A 142     -55.243  29.142   6.876  1.00  1.05           N  
ATOM   2351  CZ  ARG A 142     -55.826  29.461   8.048  1.00  1.05           C  
ATOM   2352  NH1 ARG A 142     -55.888  28.605   9.026  1.00  1.05           N  
ATOM   2353  NH2 ARG A 142     -56.325  30.657   8.183  1.00  1.05           N  
ATOM   2354  H   ARG A 142     -50.780  30.281   3.510  1.00  1.05           H  
ATOM   2355  HA  ARG A 142     -51.370  27.464   4.061  1.00  1.05           H  
ATOM   2356 1HB  ARG A 142     -52.176  28.449   6.086  1.00  1.05           H  
ATOM   2357 2HB  ARG A 142     -53.049  29.714   5.238  1.00  1.05           H  
ATOM   2358 1HG  ARG A 142     -54.647  28.078   4.471  1.00  1.05           H  
ATOM   2359 2HG  ARG A 142     -53.629  26.740   5.063  1.00  1.05           H  
ATOM   2360 1HD  ARG A 142     -55.404  27.081   6.612  1.00  1.05           H  
ATOM   2361 2HD  ARG A 142     -53.890  27.631   7.362  1.00  1.05           H  
ATOM   2362  HE  ARG A 142     -55.233  29.887   6.174  1.00  1.05           H  
ATOM   2363 1HH1 ARG A 142     -55.492  27.687   8.935  1.00  1.05           H  
ATOM   2364 2HH1 ARG A 142     -56.307  28.856   9.931  1.00  1.05           H  
ATOM   2365 1HH2 ARG A 142     -56.249  31.290   7.378  1.00  1.05           H  
ATOM   2366 2HH2 ARG A 142     -56.765  30.937   9.049  1.00  1.05           H  
ATOM   2367  N   GLY A 143     -52.971  27.503   2.127  1.00  1.17           N  
ATOM   2368  CA  GLY A 143     -53.665  27.536   0.852  1.00  1.17           C  
ATOM   2369  C   GLY A 143     -55.053  28.176   0.880  1.00  1.17           C  
ATOM   2370  O   GLY A 143     -55.345  29.106   0.123  1.00  1.17           O  
ATOM   2371  H   GLY A 143     -52.887  26.601   2.599  1.00  1.17           H  
ATOM   2372 1HA  GLY A 143     -53.037  28.063   0.136  1.00  1.17           H  
ATOM   2373 2HA  GLY A 143     -53.761  26.511   0.494  1.00  1.17           H  
ATOM   2374  N   GLU A 144     -55.941  27.631   1.696  1.00  1.30           N  
ATOM   2375  CA  GLU A 144     -57.336  28.071   1.660  1.00  1.30           C  
ATOM   2376  C   GLU A 144     -57.615  29.489   2.175  1.00  1.30           C  
ATOM   2377  O   GLU A 144     -58.431  30.210   1.598  1.00  1.30           O  
ATOM   2378  CB  GLU A 144     -58.191  27.081   2.453  1.00  1.30           C  
ATOM   2379  CG  GLU A 144     -58.315  25.697   1.811  1.00  1.30           C  
ATOM   2380  CD  GLU A 144     -59.110  24.712   2.645  1.00  1.30           C  
ATOM   2381  OE1 GLU A 144     -59.466  25.044   3.751  1.00  1.30           O  
ATOM   2382  OE2 GLU A 144     -59.358  23.628   2.169  1.00  1.30           O  
ATOM   2383  H   GLU A 144     -55.654  26.881   2.312  1.00  1.30           H  
ATOM   2384  HA  GLU A 144     -57.660  28.036   0.619  1.00  1.30           H  
ATOM   2385 1HB  GLU A 144     -57.768  26.956   3.451  1.00  1.30           H  
ATOM   2386 2HB  GLU A 144     -59.195  27.485   2.570  1.00  1.30           H  
ATOM   2387 1HG  GLU A 144     -58.797  25.803   0.840  1.00  1.30           H  
ATOM   2388 2HG  GLU A 144     -57.313  25.297   1.645  1.00  1.30           H  
ATOM   2389  N   ASN A 145     -56.960  29.881   3.263  1.00  1.45           N  
ATOM   2390  CA  ASN A 145     -57.260  31.165   3.895  1.00  1.45           C  
ATOM   2391  C   ASN A 145     -56.053  31.953   4.398  1.00  1.45           C  
ATOM   2392  O   ASN A 145     -55.614  31.766   5.539  1.00  1.45           O  
ATOM   2393  CB  ASN A 145     -58.233  30.976   5.058  1.00  1.45           C  
ATOM   2394  CG  ASN A 145     -59.621  30.500   4.662  1.00  1.45           C  
ATOM   2395  OD1 ASN A 145     -60.455  31.292   4.210  1.00  1.45           O  
ATOM   2396  ND2 ASN A 145     -59.882  29.227   4.840  1.00  1.45           N  
ATOM   2397  H   ASN A 145     -56.274  29.265   3.663  1.00  1.45           H  
ATOM   2398  HA  ASN A 145     -57.744  31.796   3.150  1.00  1.45           H  
ATOM   2399 1HB  ASN A 145     -57.819  30.247   5.746  1.00  1.45           H  
ATOM   2400 2HB  ASN A 145     -58.329  31.917   5.601  1.00  1.45           H  
ATOM   2401 1HD2 ASN A 145     -60.782  28.863   4.599  1.00  1.45           H  
ATOM   2402 2HD2 ASN A 145     -59.184  28.616   5.213  1.00  1.45           H  
ATOM   2403  N   MET A 146     -55.506  32.842   3.574  1.00  1.61           N  
ATOM   2404  CA  MET A 146     -54.383  33.644   4.053  1.00  1.61           C  
ATOM   2405  C   MET A 146     -54.912  34.899   4.761  1.00  1.61           C  
ATOM   2406  O   MET A 146     -55.692  35.688   4.204  1.00  1.61           O  
ATOM   2407  CB  MET A 146     -53.398  33.975   2.927  1.00  1.61           C  
ATOM   2408  CG  MET A 146     -52.680  32.743   2.384  1.00  1.61           C  
ATOM   2409  SD  MET A 146     -51.582  33.058   0.984  1.00  1.61           S  
ATOM   2410  CE  MET A 146     -52.769  33.147  -0.359  1.00  1.61           C  
ATOM   2411  H   MET A 146     -55.862  32.957   2.636  1.00  1.61           H  
ATOM   2412  HA  MET A 146     -53.835  33.063   4.797  1.00  1.61           H  
ATOM   2413 1HB  MET A 146     -53.889  34.464   2.111  1.00  1.61           H  
ATOM   2414 2HB  MET A 146     -52.637  34.663   3.306  1.00  1.61           H  
ATOM   2415 1HG  MET A 146     -52.098  32.280   3.181  1.00  1.61           H  
ATOM   2416 2HG  MET A 146     -53.437  32.026   2.062  1.00  1.61           H  
ATOM   2417 1HE  MET A 146     -52.253  33.321  -1.301  1.00  1.61           H  
ATOM   2418 2HE  MET A 146     -53.314  32.201  -0.419  1.00  1.61           H  
ATOM   2419 3HE  MET A 146     -53.473  33.959  -0.173  1.00  1.61           H  
ATOM   2420  N   GLU A 147     -54.511  35.036   6.018  1.00  1.78           N  
ATOM   2421  CA  GLU A 147     -54.920  36.140   6.872  1.00  1.78           C  
ATOM   2422  C   GLU A 147     -53.905  37.262   6.736  1.00  1.78           C  
ATOM   2423  O   GLU A 147     -52.704  37.035   6.875  1.00  1.78           O  
ATOM   2424  CB  GLU A 147     -55.036  35.656   8.318  1.00  1.78           C  
ATOM   2425  CG  GLU A 147     -55.537  36.682   9.307  1.00  1.78           C  
ATOM   2426  CD  GLU A 147     -55.664  36.115  10.695  1.00  1.78           C  
ATOM   2427  OE1 GLU A 147     -55.437  34.927  10.869  1.00  1.78           O  
ATOM   2428  OE2 GLU A 147     -55.962  36.863  11.592  1.00  1.78           O  
ATOM   2429  H   GLU A 147     -53.889  34.336   6.399  1.00  1.78           H  
ATOM   2430  HA  GLU A 147     -55.893  36.508   6.542  1.00  1.78           H  
ATOM   2431 1HB  GLU A 147     -55.712  34.800   8.355  1.00  1.78           H  
ATOM   2432 2HB  GLU A 147     -54.060  35.315   8.662  1.00  1.78           H  
ATOM   2433 1HG  GLU A 147     -54.841  37.514   9.333  1.00  1.78           H  
ATOM   2434 2HG  GLU A 147     -56.504  37.059   8.975  1.00  1.78           H  
ATOM   2435  N   LEU A 148     -54.374  38.461   6.439  1.00  1.95           N  
ATOM   2436  CA  LEU A 148     -53.464  39.567   6.204  1.00  1.95           C  
ATOM   2437  C   LEU A 148     -53.225  40.479   7.418  1.00  1.95           C  
ATOM   2438  O   LEU A 148     -52.412  41.403   7.340  1.00  1.95           O  
ATOM   2439  CB  LEU A 148     -54.008  40.357   5.010  1.00  1.95           C  
ATOM   2440  CG  LEU A 148     -54.114  39.511   3.704  1.00  1.95           C  
ATOM   2441  CD1 LEU A 148     -54.748  40.344   2.604  1.00  1.95           C  
ATOM   2442  CD2 LEU A 148     -52.714  39.015   3.302  1.00  1.95           C  
ATOM   2443  H   LEU A 148     -55.371  38.607   6.347  1.00  1.95           H  
ATOM   2444  HA  LEU A 148     -52.500  39.149   5.914  1.00  1.95           H  
ATOM   2445 1HB  LEU A 148     -55.011  40.724   5.259  1.00  1.95           H  
ATOM   2446 2HB  LEU A 148     -53.361  41.211   4.821  1.00  1.95           H  
ATOM   2447  HG  LEU A 148     -54.761  38.648   3.883  1.00  1.95           H  
ATOM   2448 1HD1 LEU A 148     -54.830  39.747   1.700  1.00  1.95           H  
ATOM   2449 2HD1 LEU A 148     -55.740  40.661   2.922  1.00  1.95           H  
ATOM   2450 3HD1 LEU A 148     -54.131  41.218   2.404  1.00  1.95           H  
ATOM   2451 1HD2 LEU A 148     -52.781  38.412   2.394  1.00  1.95           H  
ATOM   2452 2HD2 LEU A 148     -52.067  39.868   3.116  1.00  1.95           H  
ATOM   2453 3HD2 LEU A 148     -52.289  38.407   4.103  1.00  1.95           H  
ATOM   2454  N   GLY A 149     -53.929  40.232   8.531  1.00  2.12           N  
ATOM   2455  CA  GLY A 149     -53.783  41.096   9.714  1.00  2.12           C  
ATOM   2456  C   GLY A 149     -53.092  40.501  10.951  1.00  2.12           C  
ATOM   2457  O   GLY A 149     -52.757  41.231  11.882  1.00  2.12           O  
ATOM   2458  H   GLY A 149     -54.579  39.460   8.550  1.00  2.12           H  
ATOM   2459 1HA  GLY A 149     -53.236  41.990   9.422  1.00  2.12           H  
ATOM   2460 2HA  GLY A 149     -54.776  41.433  10.009  1.00  2.12           H  
ATOM   2461  N   ARG A 150     -52.853  39.194  10.970  1.00  2.27           N  
ATOM   2462  CA  ARG A 150     -52.288  38.547  12.163  1.00  2.27           C  
ATOM   2463  C   ARG A 150     -50.924  39.070  12.613  1.00  2.27           C  
ATOM   2464  O   ARG A 150     -50.631  39.096  13.809  1.00  2.27           O  
ATOM   2465  CB  ARG A 150     -52.218  37.047  11.980  1.00  2.27           C  
ATOM   2466  CG  ARG A 150     -51.753  36.283  13.209  1.00  2.27           C  
ATOM   2467  CD  ARG A 150     -51.937  34.843  13.027  1.00  2.27           C  
ATOM   2468  NE  ARG A 150     -53.355  34.524  12.962  1.00  2.27           N  
ATOM   2469  CZ  ARG A 150     -54.152  34.308  14.020  1.00  2.27           C  
ATOM   2470  NH1 ARG A 150     -53.684  34.333  15.253  1.00  2.27           N  
ATOM   2471  NH2 ARG A 150     -55.422  34.077  13.783  1.00  2.27           N  
ATOM   2472  H   ARG A 150     -53.108  38.632  10.174  1.00  2.27           H  
ATOM   2473  HA  ARG A 150     -52.990  38.725  12.979  1.00  2.27           H  
ATOM   2474 1HB  ARG A 150     -53.191  36.669  11.716  1.00  2.27           H  
ATOM   2475 2HB  ARG A 150     -51.542  36.810  11.159  1.00  2.27           H  
ATOM   2476 1HG  ARG A 150     -50.693  36.481  13.384  1.00  2.27           H  
ATOM   2477 2HG  ARG A 150     -52.334  36.598  14.077  1.00  2.27           H  
ATOM   2478 1HD  ARG A 150     -51.471  34.515  12.103  1.00  2.27           H  
ATOM   2479 2HD  ARG A 150     -51.506  34.313  13.873  1.00  2.27           H  
ATOM   2480  HE  ARG A 150     -53.829  34.523  12.048  1.00  2.27           H  
ATOM   2481 1HH1 ARG A 150     -52.705  34.513  15.422  1.00  2.27           H  
ATOM   2482 2HH1 ARG A 150     -54.301  34.158  16.033  1.00  2.27           H  
ATOM   2483 1HH2 ARG A 150     -55.735  34.099  12.802  1.00  2.27           H  
ATOM   2484 2HH2 ARG A 150     -56.064  33.910  14.536  1.00  2.27           H  
ATOM   2485  N   ASP A 151     -50.082  39.434  11.656  1.00  2.35           N  
ATOM   2486  CA  ASP A 151     -48.727  39.884  11.936  1.00  2.35           C  
ATOM   2487  C   ASP A 151     -48.280  40.978  10.959  1.00  2.35           C  
ATOM   2488  O   ASP A 151     -49.086  41.555  10.232  1.00  2.35           O  
ATOM   2489  CB  ASP A 151     -47.754  38.683  11.833  1.00  2.35           C  
ATOM   2490  CG  ASP A 151     -46.456  38.857  12.640  1.00  2.35           C  
ATOM   2491  OD1 ASP A 151     -45.534  39.360  12.006  1.00  2.35           O  
ATOM   2492  OD2 ASP A 151     -46.367  38.515  13.810  1.00  2.35           O  
ATOM   2493  H   ASP A 151     -50.397  39.400  10.697  1.00  2.35           H  
ATOM   2494  HA  ASP A 151     -48.696  40.292  12.947  1.00  2.35           H  
ATOM   2495 1HB  ASP A 151     -48.258  37.785  12.192  1.00  2.35           H  
ATOM   2496 2HB  ASP A 151     -47.505  38.508  10.783  1.00  2.35           H  
ATOM   2497  N   SER A 152     -46.977  41.272  10.977  1.00  2.31           N  
ATOM   2498  CA  SER A 152     -46.326  42.233  10.113  1.00  2.31           C  
ATOM   2499  C   SER A 152     -45.855  41.476   8.883  1.00  2.31           C  
ATOM   2500  O   SER A 152     -45.609  42.046   7.816  1.00  2.31           O  
ATOM   2501  CB  SER A 152     -45.149  42.827  10.857  1.00  2.31           C  
ATOM   2502  OG  SER A 152     -44.182  41.832  11.138  1.00  2.31           O  
ATOM   2503  H   SER A 152     -46.368  40.765  11.596  1.00  2.31           H  
ATOM   2504  HA  SER A 152     -47.033  43.008   9.822  1.00  2.31           H  
ATOM   2505 1HB  SER A 152     -44.700  43.623  10.267  1.00  2.31           H  
ATOM   2506 2HB  SER A 152     -45.501  43.263  11.788  1.00  2.31           H  
ATOM   2507  HG  SER A 152     -44.676  41.031  11.469  1.00  2.31           H  
ATOM   2508  N   ASP A 153     -45.744  40.164   9.077  1.00  2.17           N  
ATOM   2509  CA  ASP A 153     -45.305  39.205   8.085  1.00  2.17           C  
ATOM   2510  C   ASP A 153     -46.466  38.723   7.188  1.00  2.17           C  
ATOM   2511  O   ASP A 153     -47.607  39.180   7.289  1.00  2.17           O  
ATOM   2512  CB  ASP A 153     -44.615  38.028   8.798  1.00  2.17           C  
ATOM   2513  CG  ASP A 153     -43.483  37.419   7.995  1.00  2.17           C  
ATOM   2514  OD1 ASP A 153     -43.558  37.435   6.800  1.00  2.17           O  
ATOM   2515  OD2 ASP A 153     -42.532  36.956   8.575  1.00  2.17           O  
ATOM   2516  H   ASP A 153     -45.920  39.819  10.024  1.00  2.17           H  
ATOM   2517  HA  ASP A 153     -44.569  39.691   7.446  1.00  2.17           H  
ATOM   2518 1HB  ASP A 153     -44.224  38.369   9.762  1.00  2.17           H  
ATOM   2519 2HB  ASP A 153     -45.357  37.255   9.013  1.00  2.17           H  
ATOM   2520  N   THR A 154     -46.128  37.821   6.275  1.00  1.96           N  
ATOM   2521  CA  THR A 154     -46.997  37.168   5.291  1.00  1.96           C  
ATOM   2522  C   THR A 154     -47.468  38.128   4.204  1.00  1.96           C  
ATOM   2523  O   THR A 154     -47.010  38.060   3.053  1.00  1.96           O  
ATOM   2524  CB  THR A 154     -48.234  36.499   6.000  1.00  1.96           C  
ATOM   2525  OG1 THR A 154     -47.778  35.458   6.890  1.00  1.96           O  
ATOM   2526  CG2 THR A 154     -49.249  35.888   5.013  1.00  1.96           C  
ATOM   2527  H   THR A 154     -45.144  37.567   6.260  1.00  1.96           H  
ATOM   2528  HA  THR A 154     -46.420  36.387   4.830  1.00  1.96           H  
ATOM   2529  HB  THR A 154     -48.761  37.242   6.570  1.00  1.96           H  
ATOM   2530  HG1 THR A 154     -47.826  34.593   6.382  1.00  1.96           H  
ATOM   2531 1HG2 THR A 154     -50.076  35.458   5.573  1.00  1.96           H  
ATOM   2532 2HG2 THR A 154     -49.634  36.646   4.332  1.00  1.96           H  
ATOM   2533 3HG2 THR A 154     -48.774  35.113   4.457  1.00  1.96           H  
ATOM   2534  N   GLY A 155     -48.351  39.037   4.578  1.00  1.72           N  
ATOM   2535  CA  GLY A 155     -48.854  40.053   3.670  1.00  1.72           C  
ATOM   2536  C   GLY A 155     -49.091  39.503   2.264  1.00  1.72           C  
ATOM   2537  O   GLY A 155     -49.535  38.363   2.057  1.00  1.72           O  
ATOM   2538  H   GLY A 155     -48.628  39.036   5.562  1.00  1.72           H  
ATOM   2539 1HA  GLY A 155     -49.787  40.453   4.065  1.00  1.72           H  
ATOM   2540 2HA  GLY A 155     -48.144  40.878   3.628  1.00  1.72           H  
ATOM   2541  N   GLY A 156     -48.711  40.328   1.290  1.00  1.51           N  
ATOM   2542  CA  GLY A 156     -48.812  39.972  -0.110  1.00  1.51           C  
ATOM   2543  C   GLY A 156     -47.569  39.244  -0.609  1.00  1.51           C  
ATOM   2544  O   GLY A 156     -47.485  38.889  -1.780  1.00  1.51           O  
ATOM   2545  H   GLY A 156     -48.352  41.240   1.533  1.00  1.51           H  
ATOM   2546 1HA  GLY A 156     -49.695  39.357  -0.258  1.00  1.51           H  
ATOM   2547 2HA  GLY A 156     -48.956  40.879  -0.696  1.00  1.51           H  
ATOM   2548  N   GLN A 157     -46.580  39.035   0.261  1.00  1.33           N  
ATOM   2549  CA  GLN A 157     -45.355  38.368  -0.176  1.00  1.33           C  
ATOM   2550  C   GLN A 157     -45.650  36.896  -0.256  1.00  1.33           C  
ATOM   2551  O   GLN A 157     -45.308  36.214  -1.219  1.00  1.33           O  
ATOM   2552  CB  GLN A 157     -44.211  38.652   0.779  1.00  1.33           C  
ATOM   2553  CG  GLN A 157     -43.778  40.090   0.776  1.00  1.33           C  
ATOM   2554  CD  GLN A 157     -42.718  40.387   1.800  1.00  1.33           C  
ATOM   2555  OE1 GLN A 157     -42.417  39.584   2.697  1.00  1.33           O  
ATOM   2556  NE2 GLN A 157     -42.124  41.570   1.677  1.00  1.33           N  
ATOM   2557  H   GLN A 157     -46.706  39.274   1.242  1.00  1.33           H  
ATOM   2558  HA  GLN A 157     -45.085  38.715  -1.170  1.00  1.33           H  
ATOM   2559 1HB  GLN A 157     -44.513  38.385   1.796  1.00  1.33           H  
ATOM   2560 2HB  GLN A 157     -43.353  38.033   0.514  1.00  1.33           H  
ATOM   2561 1HG  GLN A 157     -43.378  40.330  -0.211  1.00  1.33           H  
ATOM   2562 2HG  GLN A 157     -44.645  40.715   0.988  1.00  1.33           H  
ATOM   2563 1HE2 GLN A 157     -41.408  41.845   2.316  1.00  1.33           H  
ATOM   2564 2HE2 GLN A 157     -42.399  42.190   0.942  1.00  1.33           H  
ATOM   2565  N   VAL A 158     -46.353  36.414   0.742  1.00  1.20           N  
ATOM   2566  CA  VAL A 158     -46.780  35.047   0.736  1.00  1.20           C  
ATOM   2567  C   VAL A 158     -47.868  34.861  -0.288  1.00  1.20           C  
ATOM   2568  O   VAL A 158     -47.849  33.873  -1.016  1.00  1.20           O  
ATOM   2569  CB  VAL A 158     -47.219  34.624   2.101  1.00  1.20           C  
ATOM   2570  CG1 VAL A 158     -47.855  33.312   2.040  1.00  1.20           C  
ATOM   2571  CG2 VAL A 158     -45.991  34.512   2.987  1.00  1.20           C  
ATOM   2572  H   VAL A 158     -46.595  37.012   1.531  1.00  1.20           H  
ATOM   2573  HA  VAL A 158     -45.931  34.422   0.455  1.00  1.20           H  
ATOM   2574  HB  VAL A 158     -47.917  35.350   2.481  1.00  1.20           H  
ATOM   2575 1HG1 VAL A 158     -48.159  33.027   3.036  1.00  1.20           H  
ATOM   2576 2HG1 VAL A 158     -48.718  33.363   1.395  1.00  1.20           H  
ATOM   2577 3HG1 VAL A 158     -47.144  32.592   1.644  1.00  1.20           H  
ATOM   2578 1HG2 VAL A 158     -46.287  34.199   3.991  1.00  1.20           H  
ATOM   2579 2HG2 VAL A 158     -45.306  33.772   2.570  1.00  1.20           H  
ATOM   2580 3HG2 VAL A 158     -45.486  35.479   3.030  1.00  1.20           H  
ATOM   2581  N   LYS A 159     -48.828  35.798  -0.372  1.00  1.09           N  
ATOM   2582  CA  LYS A 159     -49.844  35.642  -1.407  1.00  1.09           C  
ATOM   2583  C   LYS A 159     -49.180  35.546  -2.787  1.00  1.09           C  
ATOM   2584  O   LYS A 159     -49.521  34.667  -3.579  1.00  1.09           O  
ATOM   2585  CB  LYS A 159     -50.856  36.782  -1.374  1.00  1.09           C  
ATOM   2586  CG  LYS A 159     -52.000  36.629  -2.369  1.00  1.09           C  
ATOM   2587  CD  LYS A 159     -53.034  37.735  -2.215  1.00  1.09           C  
ATOM   2588  CE  LYS A 159     -54.173  37.545  -3.210  1.00  1.09           C  
ATOM   2589  NZ  LYS A 159     -55.233  38.596  -3.076  1.00  1.09           N  
ATOM   2590  H   LYS A 159     -48.861  36.596   0.273  1.00  1.09           H  
ATOM   2591  HA  LYS A 159     -50.370  34.710  -1.235  1.00  1.09           H  
ATOM   2592 1HB  LYS A 159     -51.266  36.891  -0.367  1.00  1.09           H  
ATOM   2593 2HB  LYS A 159     -50.350  37.701  -1.630  1.00  1.09           H  
ATOM   2594 1HG  LYS A 159     -51.599  36.665  -3.386  1.00  1.09           H  
ATOM   2595 2HG  LYS A 159     -52.487  35.665  -2.232  1.00  1.09           H  
ATOM   2596 1HD  LYS A 159     -53.437  37.726  -1.201  1.00  1.09           H  
ATOM   2597 2HD  LYS A 159     -52.567  38.703  -2.399  1.00  1.09           H  
ATOM   2598 1HE  LYS A 159     -53.771  37.571  -4.219  1.00  1.09           H  
ATOM   2599 2HE  LYS A 159     -54.629  36.567  -3.041  1.00  1.09           H  
ATOM   2600 1HZ  LYS A 159     -55.970  38.415  -3.750  1.00  1.09           H  
ATOM   2601 2HZ  LYS A 159     -55.616  38.561  -2.152  1.00  1.09           H  
ATOM   2602 3HZ  LYS A 159     -54.861  39.538  -3.237  1.00  1.09           H  
ATOM   2603  N   TYR A 160     -48.171  36.396  -3.051  1.00  1.01           N  
ATOM   2604  CA  TYR A 160     -47.428  36.367  -4.314  1.00  1.01           C  
ATOM   2605  C   TYR A 160     -46.912  34.957  -4.589  1.00  1.01           C  
ATOM   2606  O   TYR A 160     -47.169  34.382  -5.653  1.00  1.01           O  
ATOM   2607  CB  TYR A 160     -46.205  37.307  -4.198  1.00  1.01           C  
ATOM   2608  CG  TYR A 160     -45.189  37.385  -5.346  1.00  1.01           C  
ATOM   2609  CD1 TYR A 160     -45.200  38.454  -6.191  1.00  1.01           C  
ATOM   2610  CD2 TYR A 160     -44.237  36.365  -5.542  1.00  1.01           C  
ATOM   2611  CE1 TYR A 160     -44.258  38.531  -7.208  1.00  1.01           C  
ATOM   2612  CE2 TYR A 160     -43.325  36.443  -6.579  1.00  1.01           C  
ATOM   2613  CZ  TYR A 160     -43.346  37.541  -7.407  1.00  1.01           C  
ATOM   2614  OH  TYR A 160     -42.467  37.679  -8.448  1.00  1.01           O  
ATOM   2615  H   TYR A 160     -47.919  37.118  -2.379  1.00  1.01           H  
ATOM   2616  HA  TYR A 160     -48.090  36.672  -5.118  1.00  1.01           H  
ATOM   2617 1HB  TYR A 160     -46.576  38.321  -4.039  1.00  1.01           H  
ATOM   2618 2HB  TYR A 160     -45.659  37.060  -3.333  1.00  1.01           H  
ATOM   2619  HD1 TYR A 160     -45.929  39.246  -6.037  1.00  1.01           H  
ATOM   2620  HD2 TYR A 160     -44.211  35.511  -4.886  1.00  1.01           H  
ATOM   2621  HE1 TYR A 160     -44.226  39.377  -7.868  1.00  1.01           H  
ATOM   2622  HE2 TYR A 160     -42.593  35.647  -6.731  1.00  1.01           H  
ATOM   2623  HH  TYR A 160     -41.927  36.907  -8.511  1.00  1.01           H  
ATOM   2624  N   VAL A 161     -46.222  34.382  -3.601  1.00  0.95           N  
ATOM   2625  CA  VAL A 161     -45.612  33.071  -3.754  1.00  0.95           C  
ATOM   2626  C   VAL A 161     -46.618  31.940  -3.909  1.00  0.95           C  
ATOM   2627  O   VAL A 161     -46.439  31.074  -4.770  1.00  0.95           O  
ATOM   2628  CB  VAL A 161     -44.699  32.775  -2.567  1.00  0.95           C  
ATOM   2629  CG1 VAL A 161     -44.208  31.359  -2.658  1.00  0.95           C  
ATOM   2630  CG2 VAL A 161     -43.541  33.737  -2.582  1.00  0.95           C  
ATOM   2631  H   VAL A 161     -46.070  34.904  -2.735  1.00  0.95           H  
ATOM   2632  HA  VAL A 161     -44.993  33.098  -4.649  1.00  0.95           H  
ATOM   2633  HB  VAL A 161     -45.263  32.886  -1.636  1.00  0.95           H  
ATOM   2634 1HG1 VAL A 161     -43.562  31.164  -1.813  1.00  0.95           H  
ATOM   2635 2HG1 VAL A 161     -45.052  30.679  -2.645  1.00  0.95           H  
ATOM   2636 3HG1 VAL A 161     -43.648  31.226  -3.582  1.00  0.95           H  
ATOM   2637 1HG2 VAL A 161     -42.887  33.534  -1.736  1.00  0.95           H  
ATOM   2638 2HG2 VAL A 161     -42.992  33.617  -3.508  1.00  0.95           H  
ATOM   2639 3HG2 VAL A 161     -43.906  34.751  -2.517  1.00  0.95           H  
ATOM   2640  N   VAL A 162     -47.675  31.937  -3.101  1.00  0.91           N  
ATOM   2641  CA  VAL A 162     -48.669  30.880  -3.208  1.00  0.91           C  
ATOM   2642  C   VAL A 162     -49.376  30.919  -4.546  1.00  0.91           C  
ATOM   2643  O   VAL A 162     -49.548  29.877  -5.188  1.00  0.91           O  
ATOM   2644  CB  VAL A 162     -49.718  30.979  -2.100  1.00  0.91           C  
ATOM   2645  CG1 VAL A 162     -50.838  29.998  -2.358  1.00  0.91           C  
ATOM   2646  CG2 VAL A 162     -49.091  30.670  -0.802  1.00  0.91           C  
ATOM   2647  H   VAL A 162     -47.785  32.676  -2.407  1.00  0.91           H  
ATOM   2648  HA  VAL A 162     -48.158  29.922  -3.111  1.00  0.91           H  
ATOM   2649  HB  VAL A 162     -50.135  31.991  -2.085  1.00  0.91           H  
ATOM   2650 1HG1 VAL A 162     -51.582  30.083  -1.565  1.00  0.91           H  
ATOM   2651 2HG1 VAL A 162     -51.297  30.232  -3.316  1.00  0.91           H  
ATOM   2652 3HG1 VAL A 162     -50.440  28.991  -2.377  1.00  0.91           H  
ATOM   2653 1HG2 VAL A 162     -49.848  30.743  -0.027  1.00  0.91           H  
ATOM   2654 2HG2 VAL A 162     -48.687  29.659  -0.827  1.00  0.91           H  
ATOM   2655 3HG2 VAL A 162     -48.289  31.380  -0.606  1.00  0.91           H  
ATOM   2656  N   GLU A 163     -49.800  32.105  -4.991  1.00  0.89           N  
ATOM   2657  CA  GLU A 163     -50.486  32.141  -6.268  1.00  0.89           C  
ATOM   2658  C   GLU A 163     -49.537  31.732  -7.403  1.00  0.89           C  
ATOM   2659  O   GLU A 163     -49.953  31.025  -8.327  1.00  0.89           O  
ATOM   2660  CB  GLU A 163     -51.156  33.487  -6.534  1.00  0.89           C  
ATOM   2661  CG  GLU A 163     -52.379  33.806  -5.629  1.00  0.89           C  
ATOM   2662  CD  GLU A 163     -53.235  35.054  -6.071  1.00  0.89           C  
ATOM   2663  OE1 GLU A 163     -54.263  35.258  -5.475  1.00  0.89           O  
ATOM   2664  OE2 GLU A 163     -52.875  35.769  -6.994  1.00  0.89           O  
ATOM   2665  H   GLU A 163     -49.647  32.962  -4.455  1.00  0.89           H  
ATOM   2666  HA  GLU A 163     -51.283  31.406  -6.237  1.00  0.89           H  
ATOM   2667 1HB  GLU A 163     -50.422  34.285  -6.417  1.00  0.89           H  
ATOM   2668 2HB  GLU A 163     -51.518  33.482  -7.540  1.00  0.89           H  
ATOM   2669 1HG  GLU A 163     -53.027  32.931  -5.609  1.00  0.89           H  
ATOM   2670 2HG  GLU A 163     -52.014  33.972  -4.613  1.00  0.89           H  
ATOM   2671  N   LEU A 164     -48.251  32.106  -7.309  1.00  0.88           N  
ATOM   2672  CA  LEU A 164     -47.265  31.678  -8.296  1.00  0.88           C  
ATOM   2673  C   LEU A 164     -47.158  30.150  -8.299  1.00  0.88           C  
ATOM   2674  O   LEU A 164     -47.216  29.525  -9.356  1.00  0.88           O  
ATOM   2675  CB  LEU A 164     -45.885  32.304  -8.007  1.00  0.88           C  
ATOM   2676  CG  LEU A 164     -44.713  31.850  -8.921  1.00  0.88           C  
ATOM   2677  CD1 LEU A 164     -44.999  32.195 -10.364  1.00  0.88           C  
ATOM   2678  CD2 LEU A 164     -43.424  32.509  -8.448  1.00  0.88           C  
ATOM   2679  H   LEU A 164     -47.946  32.721  -6.552  1.00  0.88           H  
ATOM   2680  HA  LEU A 164     -47.597  32.006  -9.280  1.00  0.88           H  
ATOM   2681 1HB  LEU A 164     -45.972  33.382  -8.069  1.00  0.88           H  
ATOM   2682 2HB  LEU A 164     -45.611  32.056  -6.987  1.00  0.88           H  
ATOM   2683  HG  LEU A 164     -44.616  30.790  -8.854  1.00  0.88           H  
ATOM   2684 1HD1 LEU A 164     -44.180  31.845 -10.994  1.00  0.88           H  
ATOM   2685 2HD1 LEU A 164     -45.914  31.709 -10.653  1.00  0.88           H  
ATOM   2686 3HD1 LEU A 164     -45.102  33.253 -10.477  1.00  0.88           H  
ATOM   2687 1HD2 LEU A 164     -42.592  32.179  -9.076  1.00  0.88           H  
ATOM   2688 2HD2 LEU A 164     -43.525  33.594  -8.518  1.00  0.88           H  
ATOM   2689 3HD2 LEU A 164     -43.232  32.226  -7.410  1.00  0.88           H  
ATOM   2690  N   ALA A 165     -47.028  29.539  -7.113  1.00  0.90           N  
ATOM   2691  CA  ALA A 165     -46.897  28.085  -7.002  1.00  0.90           C  
ATOM   2692  C   ALA A 165     -48.079  27.352  -7.623  1.00  0.90           C  
ATOM   2693  O   ALA A 165     -47.918  26.339  -8.319  1.00  0.90           O  
ATOM   2694  CB  ALA A 165     -46.810  27.698  -5.539  1.00  0.90           C  
ATOM   2695  H   ALA A 165     -46.988  30.103  -6.264  1.00  0.90           H  
ATOM   2696  HA  ALA A 165     -45.996  27.788  -7.520  1.00  0.90           H  
ATOM   2697 1HB  ALA A 165     -46.684  26.619  -5.445  1.00  0.90           H  
ATOM   2698 2HB  ALA A 165     -45.979  28.202  -5.081  1.00  0.90           H  
ATOM   2699 3HB  ALA A 165     -47.725  28.000  -5.032  1.00  0.90           H  
ATOM   2700  N   ARG A 166     -49.275  27.890  -7.402  1.00  0.93           N  
ATOM   2701  CA  ARG A 166     -50.467  27.283  -7.956  1.00  0.93           C  
ATOM   2702  C   ARG A 166     -50.471  27.395  -9.452  1.00  0.93           C  
ATOM   2703  O   ARG A 166     -50.580  26.400 -10.170  1.00  0.93           O  
ATOM   2704  CB  ARG A 166     -51.696  27.997  -7.438  1.00  0.93           C  
ATOM   2705  CG  ARG A 166     -51.994  27.747  -6.030  1.00  0.93           C  
ATOM   2706  CD  ARG A 166     -53.051  28.613  -5.574  1.00  0.93           C  
ATOM   2707  NE  ARG A 166     -53.374  28.367  -4.221  1.00  0.93           N  
ATOM   2708  CZ  ARG A 166     -54.141  29.156  -3.478  1.00  0.93           C  
ATOM   2709  NH1 ARG A 166     -54.665  30.244  -3.986  1.00  0.93           N  
ATOM   2710  NH2 ARG A 166     -54.351  28.836  -2.243  1.00  0.93           N  
ATOM   2711  H   ARG A 166     -49.355  28.720  -6.810  1.00  0.93           H  
ATOM   2712  HA  ARG A 166     -50.498  26.232  -7.669  1.00  0.93           H  
ATOM   2713 1HB  ARG A 166     -51.566  29.071  -7.551  1.00  0.93           H  
ATOM   2714 2HB  ARG A 166     -52.566  27.709  -8.021  1.00  0.93           H  
ATOM   2715 1HG  ARG A 166     -52.325  26.717  -5.924  1.00  0.93           H  
ATOM   2716 2HG  ARG A 166     -51.111  27.919  -5.430  1.00  0.93           H  
ATOM   2717 1HD  ARG A 166     -52.716  29.643  -5.653  1.00  0.93           H  
ATOM   2718 2HD  ARG A 166     -53.931  28.481  -6.179  1.00  0.93           H  
ATOM   2719  HE  ARG A 166     -52.982  27.545  -3.789  1.00  0.93           H  
ATOM   2720 1HH1 ARG A 166     -54.489  30.488  -4.954  1.00  0.93           H  
ATOM   2721 2HH1 ARG A 166     -55.242  30.841  -3.412  1.00  0.93           H  
ATOM   2722 1HH2 ARG A 166     -53.942  28.009  -1.863  1.00  0.93           H  
ATOM   2723 2HH2 ARG A 166     -54.917  29.411  -1.616  1.00  0.93           H  
ATOM   2724  N   ALA A 167     -50.284  28.606  -9.945  1.00  0.98           N  
ATOM   2725  CA  ALA A 167     -50.313  28.818 -11.368  1.00  0.98           C  
ATOM   2726  C   ALA A 167     -49.219  28.026 -12.083  1.00  0.98           C  
ATOM   2727  O   ALA A 167     -49.489  27.450 -13.129  1.00  0.98           O  
ATOM   2728  CB  ALA A 167     -50.217  30.289 -11.636  1.00  0.98           C  
ATOM   2729  H   ALA A 167     -50.143  29.407  -9.326  1.00  0.98           H  
ATOM   2730  HA  ALA A 167     -51.269  28.459 -11.748  1.00  0.98           H  
ATOM   2731 1HB  ALA A 167     -50.265  30.481 -12.708  1.00  0.98           H  
ATOM   2732 2HB  ALA A 167     -51.037  30.797 -11.136  1.00  0.98           H  
ATOM   2733 3HB  ALA A 167     -49.286  30.646 -11.220  1.00  0.98           H  
ATOM   2734  N   MET A 168     -48.013  27.900 -11.509  1.00  1.04           N  
ATOM   2735  CA  MET A 168     -46.978  27.140 -12.209  1.00  1.04           C  
ATOM   2736  C   MET A 168     -47.373  25.692 -12.382  1.00  1.04           C  
ATOM   2737  O   MET A 168     -47.154  25.121 -13.443  1.00  1.04           O  
ATOM   2738  CB  MET A 168     -45.636  27.185 -11.492  1.00  1.04           C  
ATOM   2739  CG  MET A 168     -44.913  28.501 -11.557  1.00  1.04           C  
ATOM   2740  SD  MET A 168     -43.277  28.334 -10.924  1.00  1.04           S  
ATOM   2741  CE  MET A 168     -43.742  27.858  -9.297  1.00  1.04           C  
ATOM   2742  H   MET A 168     -47.803  28.370 -10.633  1.00  1.04           H  
ATOM   2743  HA  MET A 168     -46.848  27.573 -13.198  1.00  1.04           H  
ATOM   2744 1HB  MET A 168     -45.803  26.971 -10.437  1.00  1.04           H  
ATOM   2745 2HB  MET A 168     -44.980  26.410 -11.886  1.00  1.04           H  
ATOM   2746 1HG  MET A 168     -44.853  28.840 -12.592  1.00  1.04           H  
ATOM   2747 2HG  MET A 168     -45.437  29.248 -10.984  1.00  1.04           H  
ATOM   2748 1HE  MET A 168     -42.875  27.669  -8.715  1.00  1.04           H  
ATOM   2749 2HE  MET A 168     -44.326  28.635  -8.843  1.00  1.04           H  
ATOM   2750 3HE  MET A 168     -44.334  26.952  -9.348  1.00  1.04           H  
ATOM   2751  N   SER A 169     -48.039  25.106 -11.388  1.00  1.12           N  
ATOM   2752  CA  SER A 169     -48.442  23.705 -11.485  1.00  1.12           C  
ATOM   2753  C   SER A 169     -49.521  23.469 -12.542  1.00  1.12           C  
ATOM   2754  O   SER A 169     -49.782  22.329 -12.926  1.00  1.12           O  
ATOM   2755  CB  SER A 169     -48.936  23.212 -10.149  1.00  1.12           C  
ATOM   2756  OG  SER A 169     -50.164  23.791  -9.790  1.00  1.12           O  
ATOM   2757  H   SER A 169     -48.227  25.619 -10.521  1.00  1.12           H  
ATOM   2758  HA  SER A 169     -47.566  23.119 -11.763  1.00  1.12           H  
ATOM   2759 1HB  SER A 169     -49.037  22.126 -10.167  1.00  1.12           H  
ATOM   2760 2HB  SER A 169     -48.183  23.456  -9.407  1.00  1.12           H  
ATOM   2761  HG  SER A 169     -50.113  24.750  -9.967  1.00  1.12           H  
ATOM   2762  N   MET A 170     -50.164  24.549 -12.998  1.00  1.19           N  
ATOM   2763  CA  MET A 170     -51.224  24.482 -13.985  1.00  1.19           C  
ATOM   2764  C   MET A 170     -50.632  24.592 -15.387  1.00  1.19           C  
ATOM   2765  O   MET A 170     -51.344  24.464 -16.388  1.00  1.19           O  
ATOM   2766  CB  MET A 170     -52.227  25.604 -13.696  1.00  1.19           C  
ATOM   2767  CG  MET A 170     -52.907  25.424 -12.337  1.00  1.19           C  
ATOM   2768  SD  MET A 170     -53.973  26.757 -11.809  1.00  1.19           S  
ATOM   2769  CE  MET A 170     -54.312  26.158 -10.145  1.00  1.19           C  
ATOM   2770  H   MET A 170     -49.894  25.474 -12.677  1.00  1.19           H  
ATOM   2771  HA  MET A 170     -51.724  23.520 -13.902  1.00  1.19           H  
ATOM   2772 1HB  MET A 170     -51.723  26.562 -13.710  1.00  1.19           H  
ATOM   2773 2HB  MET A 170     -52.995  25.618 -14.463  1.00  1.19           H  
ATOM   2774 1HG  MET A 170     -53.512  24.546 -12.392  1.00  1.19           H  
ATOM   2775 2HG  MET A 170     -52.159  25.253 -11.578  1.00  1.19           H  
ATOM   2776 1HE  MET A 170     -54.971  26.850  -9.623  1.00  1.19           H  
ATOM   2777 2HE  MET A 170     -54.779  25.187 -10.209  1.00  1.19           H  
ATOM   2778 3HE  MET A 170     -53.377  26.059  -9.593  1.00  1.19           H  
ATOM   2779  N   MET A 171     -49.323  24.850 -15.464  1.00  1.24           N  
ATOM   2780  CA  MET A 171     -48.661  24.974 -16.743  1.00  1.24           C  
ATOM   2781  C   MET A 171     -48.330  23.548 -17.211  1.00  1.24           C  
ATOM   2782  O   MET A 171     -47.836  22.755 -16.411  1.00  1.24           O  
ATOM   2783  CB  MET A 171     -47.399  25.823 -16.615  1.00  1.24           C  
ATOM   2784  CG  MET A 171     -47.625  27.275 -16.133  1.00  1.24           C  
ATOM   2785  SD  MET A 171     -48.570  28.312 -17.240  1.00  1.24           S  
ATOM   2786  CE  MET A 171     -50.129  28.328 -16.374  1.00  1.24           C  
ATOM   2787  H   MET A 171     -48.759  24.943 -14.620  1.00  1.24           H  
ATOM   2788  HA  MET A 171     -49.339  25.474 -17.417  1.00  1.24           H  
ATOM   2789 1HB  MET A 171     -46.722  25.349 -15.908  1.00  1.24           H  
ATOM   2790 2HB  MET A 171     -46.887  25.864 -17.574  1.00  1.24           H  
ATOM   2791 1HG  MET A 171     -48.159  27.227 -15.197  1.00  1.24           H  
ATOM   2792 2HG  MET A 171     -46.687  27.759 -15.944  1.00  1.24           H  
ATOM   2793 1HE  MET A 171     -50.845  28.924 -16.923  1.00  1.24           H  
ATOM   2794 2HE  MET A 171     -50.504  27.314 -16.281  1.00  1.24           H  
ATOM   2795 3HE  MET A 171     -49.987  28.752 -15.377  1.00  1.24           H  
ATOM   2796  N   PRO A 172     -48.537  23.190 -18.490  1.00  1.26           N  
ATOM   2797  CA  PRO A 172     -48.243  21.883 -19.074  1.00  1.26           C  
ATOM   2798  C   PRO A 172     -46.847  21.343 -18.772  1.00  1.26           C  
ATOM   2799  O   PRO A 172     -46.656  20.127 -18.640  1.00  1.26           O  
ATOM   2800  CB  PRO A 172     -48.382  22.166 -20.575  1.00  1.26           C  
ATOM   2801  CG  PRO A 172     -49.398  23.270 -20.657  1.00  1.26           C  
ATOM   2802  CD  PRO A 172     -49.128  24.151 -19.452  1.00  1.26           C  
ATOM   2803  HA  PRO A 172     -49.012  21.166 -18.741  1.00  1.26           H  
ATOM   2804 1HB  PRO A 172     -47.399  22.443 -20.999  1.00  1.26           H  
ATOM   2805 2HB  PRO A 172     -48.705  21.253 -21.103  1.00  1.26           H  
ATOM   2806 1HG  PRO A 172     -49.294  23.807 -21.613  1.00  1.26           H  
ATOM   2807 2HG  PRO A 172     -50.413  22.842 -20.645  1.00  1.26           H  
ATOM   2808 1HD  PRO A 172     -48.427  24.968 -19.688  1.00  1.26           H  
ATOM   2809 2HD  PRO A 172     -50.110  24.509 -19.106  1.00  1.26           H  
ATOM   2810  N   GLY A 173     -45.880  22.252 -18.621  1.00  1.22           N  
ATOM   2811  CA  GLY A 173     -44.494  21.883 -18.384  1.00  1.22           C  
ATOM   2812  C   GLY A 173     -44.105  21.591 -16.951  1.00  1.22           C  
ATOM   2813  O   GLY A 173     -42.944  21.280 -16.710  1.00  1.22           O  
ATOM   2814  H   GLY A 173     -46.100  23.231 -18.705  1.00  1.22           H  
ATOM   2815 1HA  GLY A 173     -44.266  21.005 -18.980  1.00  1.22           H  
ATOM   2816 2HA  GLY A 173     -43.854  22.679 -18.762  1.00  1.22           H  
ATOM   2817  N   VAL A 174     -45.038  21.683 -16.006  1.00  1.14           N  
ATOM   2818  CA  VAL A 174     -44.700  21.436 -14.605  1.00  1.14           C  
ATOM   2819  C   VAL A 174     -45.478  20.253 -14.043  1.00  1.14           C  
ATOM   2820  O   VAL A 174     -46.683  20.131 -14.246  1.00  1.14           O  
ATOM   2821  CB  VAL A 174     -44.976  22.685 -13.753  1.00  1.14           C  
ATOM   2822  CG1 VAL A 174     -44.664  22.425 -12.301  1.00  1.14           C  
ATOM   2823  CG2 VAL A 174     -44.151  23.846 -14.265  1.00  1.14           C  
ATOM   2824  H   VAL A 174     -45.995  21.950 -16.248  1.00  1.14           H  
ATOM   2825  HA  VAL A 174     -43.641  21.203 -14.533  1.00  1.14           H  
ATOM   2826  HB  VAL A 174     -46.035  22.932 -13.829  1.00  1.14           H  
ATOM   2827 1HG1 VAL A 174     -44.880  23.325 -11.750  1.00  1.14           H  
ATOM   2828 2HG1 VAL A 174     -45.278  21.612 -11.926  1.00  1.14           H  
ATOM   2829 3HG1 VAL A 174     -43.609  22.168 -12.188  1.00  1.14           H  
ATOM   2830 1HG2 VAL A 174     -44.369  24.728 -13.671  1.00  1.14           H  
ATOM   2831 2HG2 VAL A 174     -43.099  23.612 -14.189  1.00  1.14           H  
ATOM   2832 3HG2 VAL A 174     -44.407  24.038 -15.300  1.00  1.14           H  
ATOM   2833  N   TYR A 175     -44.765  19.354 -13.366  1.00  1.02           N  
ATOM   2834  CA  TYR A 175     -45.370  18.184 -12.736  1.00  1.02           C  
ATOM   2835  C   TYR A 175     -45.698  18.476 -11.281  1.00  1.02           C  
ATOM   2836  O   TYR A 175     -46.792  18.179 -10.801  1.00  1.02           O  
ATOM   2837  CB  TYR A 175     -44.427  16.979 -12.772  1.00  1.02           C  
ATOM   2838  CG  TYR A 175     -45.059  15.696 -12.244  1.00  1.02           C  
ATOM   2839  CD1 TYR A 175     -45.962  14.999 -13.044  1.00  1.02           C  
ATOM   2840  CD2 TYR A 175     -44.766  15.227 -10.971  1.00  1.02           C  
ATOM   2841  CE1 TYR A 175     -46.560  13.844 -12.573  1.00  1.02           C  
ATOM   2842  CE2 TYR A 175     -45.379  14.072 -10.504  1.00  1.02           C  
ATOM   2843  CZ  TYR A 175     -46.263  13.386 -11.294  1.00  1.02           C  
ATOM   2844  OH  TYR A 175     -46.860  12.241 -10.814  1.00  1.02           O  
ATOM   2845  H   TYR A 175     -43.765  19.505 -13.256  1.00  1.02           H  
ATOM   2846  HA  TYR A 175     -46.300  17.942 -13.251  1.00  1.02           H  
ATOM   2847 1HB  TYR A 175     -44.125  16.813 -13.771  1.00  1.02           H  
ATOM   2848 2HB  TYR A 175     -43.529  17.193 -12.189  1.00  1.02           H  
ATOM   2849  HD1 TYR A 175     -46.199  15.364 -14.043  1.00  1.02           H  
ATOM   2850  HD2 TYR A 175     -44.064  15.769 -10.340  1.00  1.02           H  
ATOM   2851  HE1 TYR A 175     -47.265  13.300 -13.201  1.00  1.02           H  
ATOM   2852  HE2 TYR A 175     -45.169  13.701  -9.510  1.00  1.02           H  
ATOM   2853  HH  TYR A 175     -46.561  12.080  -9.907  1.00  1.02           H  
ATOM   2854  N   ARG A 176     -44.716  19.024 -10.567  1.00  0.91           N  
ATOM   2855  CA  ARG A 176     -44.871  19.263  -9.134  1.00  0.91           C  
ATOM   2856  C   ARG A 176     -44.163  20.517  -8.653  1.00  0.91           C  
ATOM   2857  O   ARG A 176     -43.045  20.818  -9.095  1.00  0.91           O  
ATOM   2858  CB  ARG A 176     -44.387  18.043  -8.347  1.00  0.91           C  
ATOM   2859  CG  ARG A 176     -44.510  18.128  -6.827  1.00  0.91           C  
ATOM   2860  CD  ARG A 176     -44.246  16.822  -6.175  1.00  0.91           C  
ATOM   2861  NE  ARG A 176     -44.312  16.929  -4.735  1.00  0.91           N  
ATOM   2862  CZ  ARG A 176     -44.422  15.924  -3.867  1.00  0.91           C  
ATOM   2863  NH1 ARG A 176     -44.521  14.664  -4.260  1.00  0.91           N  
ATOM   2864  NH2 ARG A 176     -44.430  16.256  -2.608  1.00  0.91           N  
ATOM   2865  H   ARG A 176     -43.842  19.259 -11.042  1.00  0.91           H  
ATOM   2866  HA  ARG A 176     -45.934  19.385  -8.925  1.00  0.91           H  
ATOM   2867 1HB  ARG A 176     -44.969  17.177  -8.648  1.00  0.91           H  
ATOM   2868 2HB  ARG A 176     -43.343  17.837  -8.587  1.00  0.91           H  
ATOM   2869 1HG  ARG A 176     -43.796  18.855  -6.430  1.00  0.91           H  
ATOM   2870 2HG  ARG A 176     -45.512  18.430  -6.554  1.00  0.91           H  
ATOM   2871 1HD  ARG A 176     -44.980  16.089  -6.500  1.00  0.91           H  
ATOM   2872 2HD  ARG A 176     -43.245  16.489  -6.440  1.00  0.91           H  
ATOM   2873  HE  ARG A 176     -44.227  17.869  -4.307  1.00  0.91           H  
ATOM   2874 1HH1 ARG A 176     -44.518  14.444  -5.245  1.00  0.91           H  
ATOM   2875 2HH1 ARG A 176     -44.605  13.925  -3.579  1.00  0.91           H  
ATOM   2876 1HH2 ARG A 176     -44.331  17.266  -2.402  1.00  0.91           H  
ATOM   2877 2HH2 ARG A 176     -44.507  15.566  -1.885  1.00  0.91           H  
ATOM   2878  N   VAL A 177     -44.839  21.263  -7.772  1.00  0.81           N  
ATOM   2879  CA  VAL A 177     -44.233  22.440  -7.164  1.00  0.81           C  
ATOM   2880  C   VAL A 177     -44.311  22.307  -5.644  1.00  0.81           C  
ATOM   2881  O   VAL A 177     -45.408  22.286  -5.078  1.00  0.81           O  
ATOM   2882  CB  VAL A 177     -44.949  23.754  -7.559  1.00  0.81           C  
ATOM   2883  CG1 VAL A 177     -44.236  24.927  -6.885  1.00  0.81           C  
ATOM   2884  CG2 VAL A 177     -45.000  23.930  -9.052  1.00  0.81           C  
ATOM   2885  H   VAL A 177     -45.761  20.951  -7.463  1.00  0.81           H  
ATOM   2886  HA  VAL A 177     -43.198  22.501  -7.471  1.00  0.81           H  
ATOM   2887  HB  VAL A 177     -45.967  23.731  -7.175  1.00  0.81           H  
ATOM   2888 1HG1 VAL A 177     -44.746  25.845  -7.130  1.00  0.81           H  
ATOM   2889 2HG1 VAL A 177     -44.238  24.790  -5.802  1.00  0.81           H  
ATOM   2890 3HG1 VAL A 177     -43.207  24.975  -7.241  1.00  0.81           H  
ATOM   2891 1HG2 VAL A 177     -45.525  24.853  -9.289  1.00  0.81           H  
ATOM   2892 2HG2 VAL A 177     -43.996  23.968  -9.454  1.00  0.81           H  
ATOM   2893 3HG2 VAL A 177     -45.537  23.092  -9.486  1.00  0.81           H  
ATOM   2894  N   ASP A 178     -43.158  22.254  -4.986  1.00  0.74           N  
ATOM   2895  CA  ASP A 178     -43.151  22.126  -3.530  1.00  0.74           C  
ATOM   2896  C   ASP A 178     -42.719  23.406  -2.849  1.00  0.74           C  
ATOM   2897  O   ASP A 178     -41.555  23.793  -2.931  1.00  0.74           O  
ATOM   2898  CB  ASP A 178     -42.234  21.010  -3.032  1.00  0.74           C  
ATOM   2899  CG  ASP A 178     -42.701  19.581  -3.300  1.00  0.74           C  
ATOM   2900  OD1 ASP A 178     -43.836  19.260  -3.047  1.00  0.74           O  
ATOM   2901  OD2 ASP A 178     -41.909  18.793  -3.737  1.00  0.74           O  
ATOM   2902  H   ASP A 178     -42.289  22.312  -5.520  1.00  0.74           H  
ATOM   2903  HA  ASP A 178     -44.165  21.903  -3.196  1.00  0.74           H  
ATOM   2904 1HB  ASP A 178     -41.251  21.138  -3.476  1.00  0.74           H  
ATOM   2905 2HB  ASP A 178     -42.122  21.122  -1.953  1.00  0.74           H  
ATOM   2906  N   LEU A 179     -43.650  24.041  -2.152  1.00  0.69           N  
ATOM   2907  CA  LEU A 179     -43.345  25.259  -1.429  1.00  0.69           C  
ATOM   2908  C   LEU A 179     -42.977  24.898  -0.006  1.00  0.69           C  
ATOM   2909  O   LEU A 179     -43.803  24.390   0.739  1.00  0.69           O  
ATOM   2910  CB  LEU A 179     -44.562  26.211  -1.469  1.00  0.69           C  
ATOM   2911  CG  LEU A 179     -44.450  27.523  -0.672  1.00  0.69           C  
ATOM   2912  CD1 LEU A 179     -43.284  28.323  -1.176  1.00  0.69           C  
ATOM   2913  CD2 LEU A 179     -45.762  28.330  -0.859  1.00  0.69           C  
ATOM   2914  H   LEU A 179     -44.604  23.684  -2.125  1.00  0.69           H  
ATOM   2915  HA  LEU A 179     -42.499  25.744  -1.891  1.00  0.69           H  
ATOM   2916 1HB  LEU A 179     -44.746  26.476  -2.509  1.00  0.69           H  
ATOM   2917 2HB  LEU A 179     -45.434  25.674  -1.102  1.00  0.69           H  
ATOM   2918  HG  LEU A 179     -44.288  27.305   0.388  1.00  0.69           H  
ATOM   2919 1HD1 LEU A 179     -43.215  29.236  -0.619  1.00  0.69           H  
ATOM   2920 2HD1 LEU A 179     -42.366  27.753  -1.044  1.00  0.69           H  
ATOM   2921 3HD1 LEU A 179     -43.433  28.548  -2.222  1.00  0.69           H  
ATOM   2922 1HD2 LEU A 179     -45.697  29.269  -0.307  1.00  0.69           H  
ATOM   2923 2HD2 LEU A 179     -45.906  28.543  -1.919  1.00  0.69           H  
ATOM   2924 3HD2 LEU A 179     -46.603  27.763  -0.498  1.00  0.69           H  
ATOM   2925  N   PHE A 180     -41.728  25.132   0.358  1.00  0.68           N  
ATOM   2926  CA  PHE A 180     -41.258  24.766   1.683  1.00  0.68           C  
ATOM   2927  C   PHE A 180     -41.258  25.937   2.613  1.00  0.68           C  
ATOM   2928  O   PHE A 180     -40.749  27.017   2.290  1.00  0.68           O  
ATOM   2929  CB  PHE A 180     -39.854  24.180   1.643  1.00  0.68           C  
ATOM   2930  CG  PHE A 180     -39.761  22.821   1.109  1.00  0.68           C  
ATOM   2931  CD1 PHE A 180     -39.692  22.571  -0.210  1.00  0.68           C  
ATOM   2932  CD2 PHE A 180     -39.706  21.782   1.979  1.00  0.68           C  
ATOM   2933  CE1 PHE A 180     -39.570  21.260  -0.674  1.00  0.68           C  
ATOM   2934  CE2 PHE A 180     -39.583  20.499   1.554  1.00  0.68           C  
ATOM   2935  CZ  PHE A 180     -39.515  20.222   0.219  1.00  0.68           C  
ATOM   2936  H   PHE A 180     -41.095  25.561  -0.306  1.00  0.68           H  
ATOM   2937  HA  PHE A 180     -41.925  24.011   2.087  1.00  0.68           H  
ATOM   2938 1HB  PHE A 180     -39.217  24.821   1.074  1.00  0.68           H  
ATOM   2939 2HB  PHE A 180     -39.473  24.137   2.641  1.00  0.68           H  
ATOM   2940  HD1 PHE A 180     -39.744  23.420  -0.888  1.00  0.68           H  
ATOM   2941  HD2 PHE A 180     -39.770  22.000   3.039  1.00  0.68           H  
ATOM   2942  HE1 PHE A 180     -39.518  21.056  -1.742  1.00  0.68           H  
ATOM   2943  HE2 PHE A 180     -39.547  19.711   2.282  1.00  0.68           H  
ATOM   2944  HZ  PHE A 180     -39.423  19.192  -0.134  1.00  0.68           H  
ATOM   2945  N   THR A 181     -41.807  25.702   3.787  1.00  0.70           N  
ATOM   2946  CA  THR A 181     -41.871  26.717   4.803  1.00  0.70           C  
ATOM   2947  C   THR A 181     -41.658  26.126   6.186  1.00  0.70           C  
ATOM   2948  O   THR A 181     -41.311  24.949   6.319  1.00  0.70           O  
ATOM   2949  CB  THR A 181     -43.214  27.441   4.736  1.00  0.70           C  
ATOM   2950  OG1 THR A 181     -43.136  28.591   5.566  1.00  0.70           O  
ATOM   2951  CG2 THR A 181     -44.309  26.514   5.189  1.00  0.70           C  
ATOM   2952  H   THR A 181     -42.231  24.789   3.955  1.00  0.70           H  
ATOM   2953  HA  THR A 181     -41.069  27.430   4.626  1.00  0.70           H  
ATOM   2954  HB  THR A 181     -43.406  27.764   3.710  1.00  0.70           H  
ATOM   2955  HG1 THR A 181     -42.483  29.201   5.132  1.00  0.70           H  
ATOM   2956 1HG2 THR A 181     -45.257  26.994   5.159  1.00  0.70           H  
ATOM   2957 2HG2 THR A 181     -44.325  25.649   4.526  1.00  0.70           H  
ATOM   2958 3HG2 THR A 181     -44.125  26.188   6.203  1.00  0.70           H  
ATOM   2959  N   ARG A 182     -41.824  26.955   7.209  1.00  0.74           N  
ATOM   2960  CA  ARG A 182     -41.593  26.519   8.577  1.00  0.74           C  
ATOM   2961  C   ARG A 182     -42.906  26.080   9.221  1.00  0.74           C  
ATOM   2962  O   ARG A 182     -43.945  26.715   9.033  1.00  0.74           O  
ATOM   2963  CB  ARG A 182     -40.954  27.637   9.377  1.00  0.74           C  
ATOM   2964  CG  ARG A 182     -39.581  28.059   8.879  1.00  0.74           C  
ATOM   2965  CD  ARG A 182     -39.037  29.120   9.708  1.00  0.74           C  
ATOM   2966  NE  ARG A 182     -37.815  29.693   9.162  1.00  0.74           N  
ATOM   2967  CZ  ARG A 182     -36.563  29.253   9.402  1.00  0.74           C  
ATOM   2968  NH1 ARG A 182     -36.423  28.236  10.186  1.00  0.74           N  
ATOM   2969  NH2 ARG A 182     -35.490  29.849   8.883  1.00  0.74           N  
ATOM   2970  H   ARG A 182     -42.153  27.890   6.996  1.00  0.74           H  
ATOM   2971  HA  ARG A 182     -40.907  25.673   8.563  1.00  0.74           H  
ATOM   2972 1HB  ARG A 182     -41.601  28.514   9.359  1.00  0.74           H  
ATOM   2973 2HB  ARG A 182     -40.851  27.322  10.418  1.00  0.74           H  
ATOM   2974 1HG  ARG A 182     -38.904  27.211   8.927  1.00  0.74           H  
ATOM   2975 2HG  ARG A 182     -39.649  28.419   7.853  1.00  0.74           H  
ATOM   2976 1HD  ARG A 182     -39.777  29.915   9.799  1.00  0.74           H  
ATOM   2977 2HD  ARG A 182     -38.816  28.718  10.692  1.00  0.74           H  
ATOM   2978  HE  ARG A 182     -37.954  30.498   8.544  1.00  0.74           H  
ATOM   2979 1HH1 ARG A 182     -37.256  27.837  10.596  1.00  0.74           H  
ATOM   2980 2HH1 ARG A 182     -35.504  27.871  10.404  1.00  0.74           H  
ATOM   2981 1HH2 ARG A 182     -35.564  30.702   8.301  1.00  0.74           H  
ATOM   2982 2HH2 ARG A 182     -34.567  29.512   9.099  1.00  0.74           H  
ATOM   2983  N   GLN A 183     -42.848  25.013  10.002  1.00  0.81           N  
ATOM   2984  CA  GLN A 183     -44.034  24.499  10.683  1.00  0.81           C  
ATOM   2985  C   GLN A 183     -44.372  25.321  11.911  1.00  0.81           C  
ATOM   2986  O   GLN A 183     -43.511  25.521  12.771  1.00  0.81           O  
ATOM   2987  CB  GLN A 183     -43.784  23.037  11.099  1.00  0.81           C  
ATOM   2988  CG  GLN A 183     -44.958  22.305  11.699  1.00  0.81           C  
ATOM   2989  CD  GLN A 183     -44.624  20.844  12.077  1.00  0.81           C  
ATOM   2990  OE1 GLN A 183     -43.507  20.534  12.495  1.00  0.81           O  
ATOM   2991  NE2 GLN A 183     -45.606  19.973  11.940  1.00  0.81           N  
ATOM   2992  H   GLN A 183     -41.954  24.537  10.100  1.00  0.81           H  
ATOM   2993  HA  GLN A 183     -44.886  24.556  10.013  1.00  0.81           H  
ATOM   2994 1HB  GLN A 183     -43.436  22.465  10.242  1.00  0.81           H  
ATOM   2995 2HB  GLN A 183     -43.000  23.016  11.835  1.00  0.81           H  
ATOM   2996 1HG  GLN A 183     -45.301  22.829  12.591  1.00  0.81           H  
ATOM   2997 2HG  GLN A 183     -45.745  22.278  10.948  1.00  0.81           H  
ATOM   2998 1HE2 GLN A 183     -45.485  18.994  12.170  1.00  0.81           H  
ATOM   2999 2HE2 GLN A 183     -46.504  20.297  11.605  1.00  0.81           H  
ATOM   3000  N   VAL A 184     -45.622  25.785  12.006  1.00  0.90           N  
ATOM   3001  CA  VAL A 184     -46.042  26.543  13.178  1.00  0.90           C  
ATOM   3002  C   VAL A 184     -47.265  25.882  13.787  1.00  0.90           C  
ATOM   3003  O   VAL A 184     -48.356  25.904  13.226  1.00  0.90           O  
ATOM   3004  CB  VAL A 184     -46.330  28.025  12.833  1.00  0.90           C  
ATOM   3005  CG1 VAL A 184     -46.784  28.781  14.100  1.00  0.90           C  
ATOM   3006  CG2 VAL A 184     -45.065  28.672  12.245  1.00  0.90           C  
ATOM   3007  H   VAL A 184     -46.303  25.599  11.266  1.00  0.90           H  
ATOM   3008  HA  VAL A 184     -45.238  26.524  13.914  1.00  0.90           H  
ATOM   3009  HB  VAL A 184     -47.140  28.075  12.106  1.00  0.90           H  
ATOM   3010 1HG1 VAL A 184     -46.996  29.811  13.848  1.00  0.90           H  
ATOM   3011 2HG1 VAL A 184     -47.686  28.317  14.497  1.00  0.90           H  
ATOM   3012 3HG1 VAL A 184     -45.993  28.745  14.853  1.00  0.90           H  
ATOM   3013 1HG2 VAL A 184     -45.261  29.705  11.998  1.00  0.90           H  
ATOM   3014 2HG2 VAL A 184     -44.258  28.621  12.978  1.00  0.90           H  
ATOM   3015 3HG2 VAL A 184     -44.766  28.143  11.338  1.00  0.90           H  
ATOM   3016  N   SER A 185     -47.067  25.327  14.968  1.00  1.00           N  
ATOM   3017  CA  SER A 185     -48.071  24.554  15.688  1.00  1.00           C  
ATOM   3018  C   SER A 185     -48.545  25.264  16.945  1.00  1.00           C  
ATOM   3019  O   SER A 185     -49.066  24.642  17.865  1.00  1.00           O  
ATOM   3020  CB  SER A 185     -47.488  23.182  15.996  1.00  1.00           C  
ATOM   3021  OG  SER A 185     -46.288  23.292  16.734  1.00  1.00           O  
ATOM   3022  H   SER A 185     -46.142  25.395  15.365  1.00  1.00           H  
ATOM   3023  HA  SER A 185     -48.936  24.421  15.035  1.00  1.00           H  
ATOM   3024 1HB  SER A 185     -48.208  22.583  16.553  1.00  1.00           H  
ATOM   3025 2HB  SER A 185     -47.289  22.665  15.056  1.00  1.00           H  
ATOM   3026  HG  SER A 185     -46.504  23.094  17.684  1.00  1.00           H  
ATOM   3027  N   SER A 186     -48.276  26.558  17.012  1.00  1.10           N  
ATOM   3028  CA  SER A 186     -48.653  27.344  18.170  1.00  1.10           C  
ATOM   3029  C   SER A 186     -50.166  27.551  18.308  1.00  1.10           C  
ATOM   3030  O   SER A 186     -50.821  27.980  17.350  1.00  1.10           O  
ATOM   3031  CB  SER A 186     -48.013  28.706  18.097  1.00  1.10           C  
ATOM   3032  OG  SER A 186     -48.456  29.531  19.149  1.00  1.10           O  
ATOM   3033  H   SER A 186     -47.831  26.997  16.219  1.00  1.10           H  
ATOM   3034  HA  SER A 186     -48.252  26.813  19.024  1.00  1.10           H  
ATOM   3035 1HB  SER A 186     -46.949  28.605  18.131  1.00  1.10           H  
ATOM   3036 2HB  SER A 186     -48.263  29.166  17.143  1.00  1.10           H  
ATOM   3037  HG  SER A 186     -48.057  29.174  19.955  1.00  1.10           H  
ATOM   3038  N   PRO A 187     -50.736  27.420  19.525  1.00  1.18           N  
ATOM   3039  CA  PRO A 187     -52.133  27.653  19.835  1.00  1.18           C  
ATOM   3040  C   PRO A 187     -52.511  29.117  19.656  1.00  1.18           C  
ATOM   3041  O   PRO A 187     -53.695  29.450  19.603  1.00  1.18           O  
ATOM   3042  CB  PRO A 187     -52.243  27.227  21.307  1.00  1.18           C  
ATOM   3043  CG  PRO A 187     -50.853  27.373  21.855  1.00  1.18           C  
ATOM   3044  CD  PRO A 187     -49.937  27.006  20.706  1.00  1.18           C  
ATOM   3045  HA  PRO A 187     -52.752  27.016  19.187  1.00  1.18           H  
ATOM   3046 1HB  PRO A 187     -52.962  27.881  21.824  1.00  1.18           H  
ATOM   3047 2HB  PRO A 187     -52.627  26.214  21.391  1.00  1.18           H  
ATOM   3048 1HG  PRO A 187     -50.699  28.414  22.199  1.00  1.18           H  
ATOM   3049 2HG  PRO A 187     -50.716  26.726  22.733  1.00  1.18           H  
ATOM   3050 1HD  PRO A 187     -49.028  27.604  20.834  1.00  1.18           H  
ATOM   3051 2HD  PRO A 187     -49.737  25.919  20.676  1.00  1.18           H  
ATOM   3052  N   ASP A 188     -51.504  30.001  19.579  1.00  1.23           N  
ATOM   3053  CA  ASP A 188     -51.748  31.424  19.433  1.00  1.23           C  
ATOM   3054  C   ASP A 188     -51.941  31.816  17.970  1.00  1.23           C  
ATOM   3055  O   ASP A 188     -52.263  32.969  17.670  1.00  1.23           O  
ATOM   3056  CB  ASP A 188     -50.586  32.213  20.031  1.00  1.23           C  
ATOM   3057  CG  ASP A 188     -50.488  32.074  21.558  1.00  1.23           C  
ATOM   3058  OD1 ASP A 188     -51.484  31.804  22.191  1.00  1.23           O  
ATOM   3059  OD2 ASP A 188     -49.409  32.230  22.072  1.00  1.23           O  
ATOM   3060  H   ASP A 188     -50.529  29.704  19.590  1.00  1.23           H  
ATOM   3061  HA  ASP A 188     -52.658  31.674  19.977  1.00  1.23           H  
ATOM   3062 1HB  ASP A 188     -49.654  31.867  19.586  1.00  1.23           H  
ATOM   3063 2HB  ASP A 188     -50.695  33.267  19.781  1.00  1.23           H  
ATOM   3064  N   VAL A 189     -51.723  30.867  17.054  1.00  1.24           N  
ATOM   3065  CA  VAL A 189     -51.878  31.157  15.640  1.00  1.24           C  
ATOM   3066  C   VAL A 189     -53.024  30.365  15.017  1.00  1.24           C  
ATOM   3067  O   VAL A 189     -54.005  30.947  14.553  1.00  1.24           O  
ATOM   3068  CB  VAL A 189     -50.584  30.819  14.868  1.00  1.24           C  
ATOM   3069  CG1 VAL A 189     -50.788  31.076  13.433  1.00  1.24           C  
ATOM   3070  CG2 VAL A 189     -49.424  31.656  15.381  1.00  1.24           C  
ATOM   3071  H   VAL A 189     -51.462  29.922  17.334  1.00  1.24           H  
ATOM   3072  HA  VAL A 189     -52.079  32.214  15.523  1.00  1.24           H  
ATOM   3073  HB  VAL A 189     -50.358  29.757  14.993  1.00  1.24           H  
ATOM   3074 1HG1 VAL A 189     -49.886  30.806  12.892  1.00  1.24           H  
ATOM   3075 2HG1 VAL A 189     -51.606  30.489  13.091  1.00  1.24           H  
ATOM   3076 3HG1 VAL A 189     -51.013  32.112  13.279  1.00  1.24           H  
ATOM   3077 1HG2 VAL A 189     -48.537  31.399  14.820  1.00  1.24           H  
ATOM   3078 2HG2 VAL A 189     -49.646  32.712  15.246  1.00  1.24           H  
ATOM   3079 3HG2 VAL A 189     -49.259  31.452  16.441  1.00  1.24           H  
ATOM   3080  N   ASP A 190     -52.858  29.043  14.964  1.00  1.20           N  
ATOM   3081  CA  ASP A 190     -53.818  28.120  14.352  1.00  1.20           C  
ATOM   3082  C   ASP A 190     -53.265  26.720  14.530  1.00  1.20           C  
ATOM   3083  O   ASP A 190     -52.194  26.544  15.096  1.00  1.20           O  
ATOM   3084  CB  ASP A 190     -54.057  28.434  12.855  1.00  1.20           C  
ATOM   3085  CG  ASP A 190     -55.394  27.972  12.238  1.00  1.20           C  
ATOM   3086  OD1 ASP A 190     -55.610  26.760  12.171  1.00  1.20           O  
ATOM   3087  OD2 ASP A 190     -56.157  28.803  11.784  1.00  1.20           O  
ATOM   3088  H   ASP A 190     -52.041  28.652  15.435  1.00  1.20           H  
ATOM   3089  HA  ASP A 190     -54.767  28.187  14.886  1.00  1.20           H  
ATOM   3090 1HB  ASP A 190     -53.931  29.487  12.646  1.00  1.20           H  
ATOM   3091 2HB  ASP A 190     -53.304  27.904  12.307  1.00  1.20           H  
ATOM   3092  N   TRP A 191     -53.959  25.726  14.005  1.00  1.15           N  
ATOM   3093  CA  TRP A 191     -53.410  24.384  14.013  1.00  1.15           C  
ATOM   3094  C   TRP A 191     -53.061  23.997  12.588  1.00  1.15           C  
ATOM   3095  O   TRP A 191     -52.150  23.213  12.333  1.00  1.15           O  
ATOM   3096  CB  TRP A 191     -54.404  23.421  14.642  1.00  1.15           C  
ATOM   3097  CG  TRP A 191     -54.694  23.807  16.055  1.00  1.15           C  
ATOM   3098  CD1 TRP A 191     -55.853  24.339  16.535  1.00  1.15           C  
ATOM   3099  CD2 TRP A 191     -53.782  23.752  17.176  1.00  1.15           C  
ATOM   3100  NE1 TRP A 191     -55.734  24.595  17.879  1.00  1.15           N  
ATOM   3101  CE2 TRP A 191     -54.471  24.244  18.287  1.00  1.15           C  
ATOM   3102  CE3 TRP A 191     -52.455  23.337  17.323  1.00  1.15           C  
ATOM   3103  CZ2 TRP A 191     -53.883  24.325  19.533  1.00  1.15           C  
ATOM   3104  CZ3 TRP A 191     -51.867  23.423  18.575  1.00  1.15           C  
ATOM   3105  CH2 TRP A 191     -52.559  23.900  19.648  1.00  1.15           C  
ATOM   3106  H   TRP A 191     -54.839  25.920  13.536  1.00  1.15           H  
ATOM   3107  HA  TRP A 191     -52.495  24.371  14.605  1.00  1.15           H  
ATOM   3108 1HB  TRP A 191     -55.335  23.427  14.073  1.00  1.15           H  
ATOM   3109 2HB  TRP A 191     -54.011  22.409  14.628  1.00  1.15           H  
ATOM   3110  HD1 TRP A 191     -56.744  24.529  15.940  1.00  1.15           H  
ATOM   3111  HE1 TRP A 191     -56.455  24.986  18.471  1.00  1.15           H  
ATOM   3112  HE3 TRP A 191     -51.893  22.955  16.471  1.00  1.15           H  
ATOM   3113  HZ2 TRP A 191     -54.419  24.709  20.402  1.00  1.15           H  
ATOM   3114  HZ3 TRP A 191     -50.831  23.099  18.680  1.00  1.15           H  
ATOM   3115  HH2 TRP A 191     -52.058  23.951  20.615  1.00  1.15           H  
ATOM   3116  N   SER A 192     -53.759  24.601  11.636  1.00  1.09           N  
ATOM   3117  CA  SER A 192     -53.549  24.275  10.230  1.00  1.09           C  
ATOM   3118  C   SER A 192     -52.164  24.687   9.722  1.00  1.09           C  
ATOM   3119  O   SER A 192     -51.621  24.072   8.810  1.00  1.09           O  
ATOM   3120  CB  SER A 192     -54.639  24.914   9.416  1.00  1.09           C  
ATOM   3121  OG  SER A 192     -54.574  26.280   9.576  1.00  1.09           O  
ATOM   3122  H   SER A 192     -54.470  25.296  11.887  1.00  1.09           H  
ATOM   3123  HA  SER A 192     -53.643  23.194  10.118  1.00  1.09           H  
ATOM   3124 1HB  SER A 192     -54.513  24.653   8.365  1.00  1.09           H  
ATOM   3125 2HB  SER A 192     -55.612  24.548   9.742  1.00  1.09           H  
ATOM   3126  HG  SER A 192     -54.942  26.444  10.485  1.00  1.09           H  
ATOM   3127  N   TYR A 193     -51.516  25.644  10.389  1.00  1.03           N  
ATOM   3128  CA  TYR A 193     -50.189  26.076   9.944  1.00  1.03           C  
ATOM   3129  C   TYR A 193     -49.121  25.109  10.434  1.00  1.03           C  
ATOM   3130  O   TYR A 193     -47.930  25.295  10.150  1.00  1.03           O  
ATOM   3131  CB  TYR A 193     -49.836  27.487  10.434  1.00  1.03           C  
ATOM   3132  CG  TYR A 193     -50.622  28.623   9.807  1.00  1.03           C  
ATOM   3133  CD1 TYR A 193     -51.516  29.280  10.564  1.00  1.03           C  
ATOM   3134  CD2 TYR A 193     -50.425  29.006   8.503  1.00  1.03           C  
ATOM   3135  CE1 TYR A 193     -52.248  30.335  10.067  1.00  1.03           C  
ATOM   3136  CE2 TYR A 193     -51.149  30.071   7.986  1.00  1.03           C  
ATOM   3137  CZ  TYR A 193     -52.055  30.732   8.766  1.00  1.03           C  
ATOM   3138  OH  TYR A 193     -52.764  31.796   8.260  1.00  1.03           O  
ATOM   3139  H   TYR A 193     -51.969  26.101  11.166  1.00  1.03           H  
ATOM   3140  HA  TYR A 193     -50.170  26.070   8.855  1.00  1.03           H  
ATOM   3141 1HB  TYR A 193     -49.978  27.534  11.519  1.00  1.03           H  
ATOM   3142 2HB  TYR A 193     -48.776  27.670  10.247  1.00  1.03           H  
ATOM   3143  HD1 TYR A 193     -51.635  28.962  11.575  1.00  1.03           H  
ATOM   3144  HD2 TYR A 193     -49.699  28.483   7.885  1.00  1.03           H  
ATOM   3145  HE1 TYR A 193     -52.964  30.855  10.706  1.00  1.03           H  
ATOM   3146  HE2 TYR A 193     -50.992  30.390   6.959  1.00  1.03           H  
ATOM   3147  HH  TYR A 193     -53.435  32.062   8.898  1.00  1.03           H  
ATOM   3148  N   GLY A 194     -49.541  24.100  11.199  1.00  0.98           N  
ATOM   3149  CA  GLY A 194     -48.652  23.083  11.685  1.00  0.98           C  
ATOM   3150  C   GLY A 194     -48.772  21.813  10.844  1.00  0.98           C  
ATOM   3151  O   GLY A 194     -48.042  20.851  11.065  1.00  0.98           O  
ATOM   3152  H   GLY A 194     -50.523  24.003  11.441  1.00  0.98           H  
ATOM   3153 1HA  GLY A 194     -47.634  23.457  11.672  1.00  0.98           H  
ATOM   3154 2HA  GLY A 194     -48.902  22.863  12.721  1.00  0.98           H  
ATOM   3155  N   GLU A 195     -49.662  21.780   9.847  1.00  0.94           N  
ATOM   3156  CA  GLU A 195     -49.799  20.528   9.108  1.00  0.94           C  
ATOM   3157  C   GLU A 195     -48.588  20.337   8.178  1.00  0.94           C  
ATOM   3158  O   GLU A 195     -48.354  21.164   7.300  1.00  0.94           O  
ATOM   3159  CB  GLU A 195     -51.130  20.498   8.346  1.00  0.94           C  
ATOM   3160  CG  GLU A 195     -52.353  20.399   9.291  1.00  0.94           C  
ATOM   3161  CD  GLU A 195     -53.707  20.377   8.594  1.00  0.94           C  
ATOM   3162  OE1 GLU A 195     -53.743  20.497   7.400  1.00  0.94           O  
ATOM   3163  OE2 GLU A 195     -54.704  20.228   9.267  1.00  0.94           O  
ATOM   3164  H   GLU A 195     -50.253  22.583   9.620  1.00  0.94           H  
ATOM   3165  HA  GLU A 195     -49.846  19.738   9.847  1.00  0.94           H  
ATOM   3166 1HB  GLU A 195     -51.234  21.409   7.752  1.00  0.94           H  
ATOM   3167 2HB  GLU A 195     -51.147  19.649   7.660  1.00  0.94           H  
ATOM   3168 1HG  GLU A 195     -52.251  19.492   9.889  1.00  0.94           H  
ATOM   3169 2HG  GLU A 195     -52.317  21.245   9.973  1.00  0.94           H  
ATOM   3170  N   PRO A 196     -47.847  19.210   8.267  1.00  0.92           N  
ATOM   3171  CA  PRO A 196     -46.602  18.986   7.541  1.00  0.92           C  
ATOM   3172  C   PRO A 196     -46.762  18.997   6.021  1.00  0.92           C  
ATOM   3173  O   PRO A 196     -45.801  19.291   5.299  1.00  0.92           O  
ATOM   3174  CB  PRO A 196     -46.185  17.595   8.037  1.00  0.92           C  
ATOM   3175  CG  PRO A 196     -47.464  16.947   8.542  1.00  0.92           C  
ATOM   3176  CD  PRO A 196     -48.295  18.079   9.084  1.00  0.92           C  
ATOM   3177  HA  PRO A 196     -45.859  19.716   7.862  1.00  0.92           H  
ATOM   3178 1HB  PRO A 196     -45.714  17.034   7.217  1.00  0.92           H  
ATOM   3179 2HB  PRO A 196     -45.426  17.702   8.831  1.00  0.92           H  
ATOM   3180 1HG  PRO A 196     -47.961  16.398   7.729  1.00  0.92           H  
ATOM   3181 2HG  PRO A 196     -47.227  16.206   9.331  1.00  0.92           H  
ATOM   3182 1HD  PRO A 196     -49.355  17.842   8.906  1.00  0.92           H  
ATOM   3183 2HD  PRO A 196     -48.064  18.251  10.154  1.00  0.92           H  
ATOM   3184  N   THR A 197     -47.955  18.707   5.517  1.00  0.93           N  
ATOM   3185  CA  THR A 197     -48.154  18.798   4.082  1.00  0.93           C  
ATOM   3186  C   THR A 197     -49.583  19.238   3.781  1.00  0.93           C  
ATOM   3187  O   THR A 197     -50.538  18.695   4.341  1.00  0.93           O  
ATOM   3188  CB  THR A 197     -47.799  17.495   3.350  1.00  0.93           C  
ATOM   3189  OG1 THR A 197     -46.457  17.115   3.700  1.00  0.93           O  
ATOM   3190  CG2 THR A 197     -47.855  17.730   1.811  1.00  0.93           C  
ATOM   3191  H   THR A 197     -48.728  18.456   6.114  1.00  0.93           H  
ATOM   3192  HA  THR A 197     -47.492  19.567   3.697  1.00  0.93           H  
ATOM   3193  HB  THR A 197     -48.489  16.701   3.629  1.00  0.93           H  
ATOM   3194  HG1 THR A 197     -45.958  17.916   3.959  1.00  0.93           H  
ATOM   3195 1HG2 THR A 197     -47.580  16.816   1.293  1.00  0.93           H  
ATOM   3196 2HG2 THR A 197     -48.859  18.019   1.511  1.00  0.93           H  
ATOM   3197 3HG2 THR A 197     -47.156  18.526   1.542  1.00  0.93           H  
ATOM   3198  N   GLU A 198     -49.717  20.177   2.854  1.00  0.99           N  
ATOM   3199  CA  GLU A 198     -51.004  20.691   2.401  1.00  0.99           C  
ATOM   3200  C   GLU A 198     -51.050  20.839   0.887  1.00  0.99           C  
ATOM   3201  O   GLU A 198     -50.133  21.367   0.268  1.00  0.99           O  
ATOM   3202  CB  GLU A 198     -51.256  22.052   3.056  1.00  0.99           C  
ATOM   3203  CG  GLU A 198     -52.520  22.789   2.639  1.00  0.99           C  
ATOM   3204  CD  GLU A 198     -52.613  24.112   3.332  1.00  0.99           C  
ATOM   3205  OE1 GLU A 198     -51.811  24.344   4.201  1.00  0.99           O  
ATOM   3206  OE2 GLU A 198     -53.441  24.920   2.979  1.00  0.99           O  
ATOM   3207  H   GLU A 198     -48.862  20.582   2.476  1.00  0.99           H  
ATOM   3208  HA  GLU A 198     -51.786  19.994   2.702  1.00  0.99           H  
ATOM   3209 1HB  GLU A 198     -51.305  21.915   4.138  1.00  0.99           H  
ATOM   3210 2HB  GLU A 198     -50.421  22.699   2.860  1.00  0.99           H  
ATOM   3211 1HG  GLU A 198     -52.502  22.957   1.561  1.00  0.99           H  
ATOM   3212 2HG  GLU A 198     -53.392  22.182   2.878  1.00  0.99           H  
ATOM   3213  N   MET A 199     -52.119  20.376   0.268  1.00  1.09           N  
ATOM   3214  CA  MET A 199     -52.232  20.537  -1.176  1.00  1.09           C  
ATOM   3215  C   MET A 199     -52.869  21.883  -1.504  1.00  1.09           C  
ATOM   3216  O   MET A 199     -53.839  22.286  -0.858  1.00  1.09           O  
ATOM   3217  CB  MET A 199     -53.032  19.384  -1.776  1.00  1.09           C  
ATOM   3218  CG  MET A 199     -53.174  19.443  -3.290  1.00  1.09           C  
ATOM   3219  SD  MET A 199     -54.080  18.052  -3.988  1.00  1.09           S  
ATOM   3220  CE  MET A 199     -52.881  16.760  -3.872  1.00  1.09           C  
ATOM   3221  H   MET A 199     -52.860  19.931   0.793  1.00  1.09           H  
ATOM   3222  HA  MET A 199     -51.238  20.531  -1.620  1.00  1.09           H  
ATOM   3223 1HB  MET A 199     -52.550  18.442  -1.530  1.00  1.09           H  
ATOM   3224 2HB  MET A 199     -54.032  19.369  -1.346  1.00  1.09           H  
ATOM   3225 1HG  MET A 199     -53.704  20.339  -3.550  1.00  1.09           H  
ATOM   3226 2HG  MET A 199     -52.182  19.490  -3.755  1.00  1.09           H  
ATOM   3227 1HE  MET A 199     -53.298  15.837  -4.271  1.00  1.09           H  
ATOM   3228 2HE  MET A 199     -51.999  17.039  -4.450  1.00  1.09           H  
ATOM   3229 3HE  MET A 199     -52.609  16.614  -2.832  1.00  1.09           H  
ATOM   3230  N   LEU A 200     -52.324  22.578  -2.496  1.00  1.27           N  
ATOM   3231  CA  LEU A 200     -52.886  23.842  -2.953  1.00  1.27           C  
ATOM   3232  C   LEU A 200     -53.969  23.555  -3.979  1.00  1.27           C  
ATOM   3233  O   LEU A 200     -53.988  22.483  -4.576  1.00  1.27           O  
ATOM   3234  CB  LEU A 200     -51.799  24.769  -3.499  1.00  1.27           C  
ATOM   3235  CG  LEU A 200     -50.742  25.211  -2.483  1.00  1.27           C  
ATOM   3236  CD1 LEU A 200     -49.642  26.053  -3.151  1.00  1.27           C  
ATOM   3237  CD2 LEU A 200     -51.448  26.017  -1.439  1.00  1.27           C  
ATOM   3238  H   LEU A 200     -51.512  22.203  -2.987  1.00  1.27           H  
ATOM   3239  HA  LEU A 200     -53.349  24.340  -2.104  1.00  1.27           H  
ATOM   3240 1HB  LEU A 200     -51.296  24.263  -4.306  1.00  1.27           H  
ATOM   3241 2HB  LEU A 200     -52.272  25.648  -3.892  1.00  1.27           H  
ATOM   3242  HG  LEU A 200     -50.269  24.334  -2.027  1.00  1.27           H  
ATOM   3243 1HD1 LEU A 200     -48.914  26.364  -2.400  1.00  1.27           H  
ATOM   3244 2HD1 LEU A 200     -49.143  25.468  -3.900  1.00  1.27           H  
ATOM   3245 3HD1 LEU A 200     -50.077  26.931  -3.610  1.00  1.27           H  
ATOM   3246 1HD2 LEU A 200     -50.753  26.348  -0.711  1.00  1.27           H  
ATOM   3247 2HD2 LEU A 200     -51.913  26.881  -1.903  1.00  1.27           H  
ATOM   3248 3HD2 LEU A 200     -52.209  25.395  -0.965  1.00  1.27           H  
ATOM   3249  N   CYS A 201     -54.897  24.479  -4.172  1.00  1.54           N  
ATOM   3250  CA  CYS A 201     -55.975  24.200  -5.104  1.00  1.54           C  
ATOM   3251  C   CYS A 201     -55.479  23.863  -6.499  1.00  1.54           C  
ATOM   3252  O   CYS A 201     -54.451  24.364  -6.957  1.00  1.54           O  
ATOM   3253  CB  CYS A 201     -56.911  25.390  -5.244  1.00  1.54           C  
ATOM   3254  SG  CYS A 201     -56.206  26.750  -6.179  1.00  1.54           S  
ATOM   3255  H   CYS A 201     -54.869  25.352  -3.670  1.00  1.54           H  
ATOM   3256  HA  CYS A 201     -56.541  23.349  -4.723  1.00  1.54           H  
ATOM   3257 1HB  CYS A 201     -57.832  25.077  -5.738  1.00  1.54           H  
ATOM   3258 2HB  CYS A 201     -57.179  25.761  -4.256  1.00  1.54           H  
ATOM   3259  HG  CYS A 201     -57.257  27.557  -6.060  1.00  1.54           H  
ATOM   3260  N   SER A 202     -56.301  23.086  -7.192  1.00  1.93           N  
ATOM   3261  CA  SER A 202     -56.093  22.649  -8.564  1.00  1.93           C  
ATOM   3262  C   SER A 202     -56.914  23.485  -9.551  1.00  1.93           C  
ATOM   3263  O   SER A 202     -57.089  23.124 -10.720  1.00  1.93           O  
ATOM   3264  CB  SER A 202     -56.435  21.173  -8.650  1.00  1.93           C  
ATOM   3265  OG  SER A 202     -57.764  20.943  -8.285  1.00  1.93           O  
ATOM   3266  H   SER A 202     -57.123  22.739  -6.717  1.00  1.93           H  
ATOM   3267  HA  SER A 202     -55.036  22.774  -8.799  1.00  1.93           H  
ATOM   3268 1HB  SER A 202     -56.279  20.820  -9.664  1.00  1.93           H  
ATOM   3269 2HB  SER A 202     -55.768  20.606  -8.001  1.00  1.93           H  
ATOM   3270  HG  SER A 202     -58.308  21.429  -8.915  1.00  1.93           H  
ATOM   3271  N   GLY A 203     -57.428  24.602  -9.053  1.00  2.44           N  
ATOM   3272  CA  GLY A 203     -58.241  25.521  -9.831  1.00  2.44           C  
ATOM   3273  C   GLY A 203     -59.494  24.824 -10.327  1.00  2.44           C  
ATOM   3274  O   GLY A 203     -60.201  24.190  -9.549  1.00  2.44           O  
ATOM   3275  H   GLY A 203     -57.224  24.825  -8.090  1.00  2.44           H  
ATOM   3276 1HA  GLY A 203     -58.511  26.380  -9.217  1.00  2.44           H  
ATOM   3277 2HA  GLY A 203     -57.664  25.895 -10.676  1.00  2.44           H  
ATOM   3278  N   SER A 204     -59.759  24.935 -11.623  1.00  3.03           N  
ATOM   3279  CA  SER A 204     -60.927  24.324 -12.254  1.00  3.03           C  
ATOM   3280  C   SER A 204     -60.633  22.929 -12.809  1.00  3.03           C  
ATOM   3281  O   SER A 204     -61.497  22.281 -13.409  1.00  3.03           O  
ATOM   3282  CB  SER A 204     -61.448  25.229 -13.355  1.00  3.03           C  
ATOM   3283  OG  SER A 204     -60.512  25.361 -14.391  1.00  3.03           O  
ATOM   3284  H   SER A 204     -59.125  25.468 -12.201  1.00  3.03           H  
ATOM   3285  HA  SER A 204     -61.707  24.220 -11.497  1.00  3.03           H  
ATOM   3286 1HB  SER A 204     -62.377  24.822 -13.751  1.00  3.03           H  
ATOM   3287 2HB  SER A 204     -61.672  26.210 -12.939  1.00  3.03           H  
ATOM   3288  HG  SER A 204     -60.459  24.498 -14.816  1.00  3.03           H  
ATOM   3289  N   ASN A 205     -59.403  22.455 -12.642  1.00  3.64           N  
ATOM   3290  CA  ASN A 205     -59.023  21.182 -13.232  1.00  3.64           C  
ATOM   3291  C   ASN A 205     -59.410  19.968 -12.388  1.00  3.64           C  
ATOM   3292  O   ASN A 205     -58.562  19.315 -11.785  1.00  3.64           O  
ATOM   3293  CB  ASN A 205     -57.551  21.170 -13.565  1.00  3.64           C  
ATOM   3294  CG  ASN A 205     -57.218  22.142 -14.656  1.00  3.64           C  
ATOM   3295  OD1 ASN A 205     -57.997  22.294 -15.609  1.00  3.64           O  
ATOM   3296  ND2 ASN A 205     -56.085  22.793 -14.562  1.00  3.64           N  
ATOM   3297  H   ASN A 205     -58.712  22.968 -12.092  1.00  3.64           H  
ATOM   3298  HA  ASN A 205     -59.561  21.084 -14.175  1.00  3.64           H  
ATOM   3299 1HB  ASN A 205     -56.960  21.401 -12.678  1.00  3.64           H  
ATOM   3300 2HB  ASN A 205     -57.283  20.189 -13.893  1.00  3.64           H  
ATOM   3301 1HD2 ASN A 205     -55.824  23.446 -15.272  1.00  3.64           H  
ATOM   3302 2HD2 ASN A 205     -55.455  22.627 -13.794  1.00  3.64           H  
ATOM   3303  N   ASP A 206     -60.708  19.657 -12.391  1.00  4.17           N  
ATOM   3304  CA  ASP A 206     -61.263  18.526 -11.629  1.00  4.17           C  
ATOM   3305  C   ASP A 206     -61.275  17.217 -12.429  1.00  4.17           C  
ATOM   3306  O   ASP A 206     -61.721  16.181 -11.936  1.00  4.17           O  
ATOM   3307  CB  ASP A 206     -62.702  18.812 -11.187  1.00  4.17           C  
ATOM   3308  CG  ASP A 206     -62.836  19.894 -10.136  1.00  4.17           C  
ATOM   3309  OD1 ASP A 206     -62.028  19.932  -9.241  1.00  4.17           O  
ATOM   3310  OD2 ASP A 206     -63.758  20.667 -10.229  1.00  4.17           O  
ATOM   3311  H   ASP A 206     -61.319  20.288 -12.914  1.00  4.17           H  
ATOM   3312  HA  ASP A 206     -60.647  18.376 -10.742  1.00  4.17           H  
ATOM   3313 1HB  ASP A 206     -63.287  19.108 -12.058  1.00  4.17           H  
ATOM   3314 2HB  ASP A 206     -63.145  17.896 -10.798  1.00  4.17           H  
ATOM   3315  N   GLY A 207     -60.821  17.287 -13.675  1.00  4.58           N  
ATOM   3316  CA  GLY A 207     -60.791  16.146 -14.586  1.00  4.58           C  
ATOM   3317  C   GLY A 207     -59.375  15.638 -14.864  1.00  4.58           C  
ATOM   3318  O   GLY A 207     -58.490  15.661 -14.003  1.00  4.58           O  
ATOM   3319  H   GLY A 207     -60.475  18.176 -13.998  1.00  4.58           H  
ATOM   3320 1HA  GLY A 207     -61.388  15.336 -14.167  1.00  4.58           H  
ATOM   3321 2HA  GLY A 207     -61.265  16.427 -15.526  1.00  4.58           H  
ATOM   3322  N   GLU A 208     -59.158  15.211 -16.109  1.00  4.77           N  
ATOM   3323  CA  GLU A 208     -57.894  14.619 -16.558  1.00  4.77           C  
ATOM   3324  C   GLU A 208     -56.717  15.586 -16.454  1.00  4.77           C  
ATOM   3325  O   GLU A 208     -55.569  15.173 -16.317  1.00  4.77           O  
ATOM   3326  CB  GLU A 208     -58.033  14.125 -17.999  1.00  4.77           C  
ATOM   3327  CG  GLU A 208     -58.967  12.924 -18.160  1.00  4.77           C  
ATOM   3328  CD  GLU A 208     -59.110  12.455 -19.594  1.00  4.77           C  
ATOM   3329  OE1 GLU A 208     -58.595  13.107 -20.472  1.00  4.77           O  
ATOM   3330  OE2 GLU A 208     -59.736  11.442 -19.804  1.00  4.77           O  
ATOM   3331  H   GLU A 208     -59.923  15.255 -16.767  1.00  4.77           H  
ATOM   3332  HA  GLU A 208     -57.677  13.760 -15.921  1.00  4.77           H  
ATOM   3333 1HB  GLU A 208     -58.410  14.932 -18.627  1.00  4.77           H  
ATOM   3334 2HB  GLU A 208     -57.053  13.843 -18.382  1.00  4.77           H  
ATOM   3335 1HG  GLU A 208     -58.584  12.100 -17.559  1.00  4.77           H  
ATOM   3336 2HG  GLU A 208     -59.948  13.192 -17.772  1.00  4.77           H  
ATOM   3337  N   GLY A 209     -57.009  16.883 -16.501  1.00  4.67           N  
ATOM   3338  CA  GLY A 209     -55.993  17.926 -16.420  1.00  4.67           C  
ATOM   3339  C   GLY A 209     -55.603  18.249 -14.971  1.00  4.67           C  
ATOM   3340  O   GLY A 209     -54.776  19.141 -14.713  1.00  4.67           O  
ATOM   3341  H   GLY A 209     -57.974  17.149 -16.607  1.00  4.67           H  
ATOM   3342 1HA  GLY A 209     -55.108  17.608 -16.974  1.00  4.67           H  
ATOM   3343 2HA  GLY A 209     -56.364  18.827 -16.907  1.00  4.67           H  
ATOM   3344  N   GLY A 210     -56.133  17.501 -13.999  1.00  4.24           N  
ATOM   3345  CA  GLY A 210     -55.853  17.794 -12.596  1.00  4.24           C  
ATOM   3346  C   GLY A 210     -54.431  17.434 -12.140  1.00  4.24           C  
ATOM   3347  O   GLY A 210     -54.205  17.086 -10.983  1.00  4.24           O  
ATOM   3348  H   GLY A 210     -56.791  16.750 -14.211  1.00  4.24           H  
ATOM   3349 1HA  GLY A 210     -56.036  18.851 -12.407  1.00  4.24           H  
ATOM   3350 2HA  GLY A 210     -56.576  17.253 -11.984  1.00  4.24           H  
ATOM   3351  N   GLU A 211     -53.444  17.700 -13.010  1.00  3.54           N  
ATOM   3352  CA  GLU A 211     -52.021  17.560 -12.742  1.00  3.54           C  
ATOM   3353  C   GLU A 211     -51.656  18.748 -11.875  1.00  3.54           C  
ATOM   3354  O   GLU A 211     -50.677  18.737 -11.131  1.00  3.54           O  
ATOM   3355  CB  GLU A 211     -51.209  17.537 -14.045  1.00  3.54           C  
ATOM   3356  CG  GLU A 211     -51.448  16.298 -14.929  1.00  3.54           C  
ATOM   3357  CD  GLU A 211     -50.617  16.283 -16.207  1.00  3.54           C  
ATOM   3358  OE1 GLU A 211     -49.934  17.251 -16.465  1.00  3.54           O  
ATOM   3359  OE2 GLU A 211     -50.636  15.301 -16.905  1.00  3.54           O  
ATOM   3360  H   GLU A 211     -53.709  18.012 -13.934  1.00  3.54           H  
ATOM   3361  HA  GLU A 211     -51.840  16.641 -12.183  1.00  3.54           H  
ATOM   3362 1HB  GLU A 211     -51.452  18.423 -14.635  1.00  3.54           H  
ATOM   3363 2HB  GLU A 211     -50.144  17.583 -13.810  1.00  3.54           H  
ATOM   3364 1HG  GLU A 211     -51.222  15.405 -14.348  1.00  3.54           H  
ATOM   3365 2HG  GLU A 211     -52.509  16.265 -15.193  1.00  3.54           H  
ATOM   3366  N   SER A 212     -52.565  19.731 -11.907  1.00  2.76           N  
ATOM   3367  CA  SER A 212     -52.521  20.970 -11.142  1.00  2.76           C  
ATOM   3368  C   SER A 212     -52.457  20.660  -9.635  1.00  2.76           C  
ATOM   3369  O   SER A 212     -51.982  21.465  -8.832  1.00  2.76           O  
ATOM   3370  CB  SER A 212     -53.758  21.777 -11.464  1.00  2.76           C  
ATOM   3371  OG  SER A 212     -53.770  22.153 -12.813  1.00  2.76           O  
ATOM   3372  H   SER A 212     -53.324  19.609 -12.581  1.00  2.76           H  
ATOM   3373  HA  SER A 212     -51.629  21.533 -11.423  1.00  2.76           H  
ATOM   3374 1HB  SER A 212     -54.643  21.194 -11.244  1.00  2.76           H  
ATOM   3375 2HB  SER A 212     -53.778  22.664 -10.837  1.00  2.76           H  
ATOM   3376  HG  SER A 212     -53.879  21.334 -13.321  1.00  2.76           H  
ATOM   3377  N   ALA A 213     -52.887  19.446  -9.254  1.00  2.06           N  
ATOM   3378  CA  ALA A 213     -52.847  18.967  -7.879  1.00  2.06           C  
ATOM   3379  C   ALA A 213     -51.403  18.922  -7.357  1.00  2.06           C  
ATOM   3380  O   ALA A 213     -51.171  18.835  -6.155  1.00  2.06           O  
ATOM   3381  CB  ALA A 213     -53.466  17.592  -7.805  1.00  2.06           C  
ATOM   3382  H   ALA A 213     -53.265  18.798  -9.950  1.00  2.06           H  
ATOM   3383  HA  ALA A 213     -53.414  19.658  -7.254  1.00  2.06           H  
ATOM   3384 1HB  ALA A 213     -53.452  17.234  -6.788  1.00  2.06           H  
ATOM   3385 2HB  ALA A 213     -54.493  17.638  -8.163  1.00  2.06           H  
ATOM   3386 3HB  ALA A 213     -52.894  16.911  -8.435  1.00  2.06           H  
ATOM   3387  N   GLY A 214     -50.430  18.951  -8.274  1.00  1.52           N  
ATOM   3388  CA  GLY A 214     -49.008  18.919  -7.976  1.00  1.52           C  
ATOM   3389  C   GLY A 214     -48.491  20.082  -7.112  1.00  1.52           C  
ATOM   3390  O   GLY A 214     -47.350  20.030  -6.662  1.00  1.52           O  
ATOM   3391  H   GLY A 214     -50.677  19.004  -9.260  1.00  1.52           H  
ATOM   3392 1HA  GLY A 214     -48.776  17.976  -7.483  1.00  1.52           H  
ATOM   3393 2HA  GLY A 214     -48.466  18.909  -8.921  1.00  1.52           H  
ATOM   3394  N   ALA A 215     -49.249  21.169  -6.926  1.00  1.15           N  
ATOM   3395  CA  ALA A 215     -48.731  22.234  -6.047  1.00  1.15           C  
ATOM   3396  C   ALA A 215     -49.039  21.949  -4.571  1.00  1.15           C  
ATOM   3397  O   ALA A 215     -50.199  21.758  -4.198  1.00  1.15           O  
ATOM   3398  CB  ALA A 215     -49.300  23.581  -6.411  1.00  1.15           C  
ATOM   3399  H   ALA A 215     -50.177  21.232  -7.359  1.00  1.15           H  
ATOM   3400  HA  ALA A 215     -47.652  22.273  -6.162  1.00  1.15           H  
ATOM   3401 1HB  ALA A 215     -48.876  24.330  -5.770  1.00  1.15           H  
ATOM   3402 2HB  ALA A 215     -49.059  23.823  -7.416  1.00  1.15           H  
ATOM   3403 3HB  ALA A 215     -50.380  23.561  -6.300  1.00  1.15           H  
ATOM   3404  N   TYR A 216     -47.995  21.951  -3.743  1.00  0.92           N  
ATOM   3405  CA  TYR A 216     -48.114  21.674  -2.305  1.00  0.92           C  
ATOM   3406  C   TYR A 216     -47.354  22.670  -1.428  1.00  0.92           C  
ATOM   3407  O   TYR A 216     -46.400  23.311  -1.878  1.00  0.92           O  
ATOM   3408  CB  TYR A 216     -47.539  20.289  -1.942  1.00  0.92           C  
ATOM   3409  CG  TYR A 216     -48.125  19.086  -2.594  1.00  0.92           C  
ATOM   3410  CD1 TYR A 216     -47.613  18.654  -3.803  1.00  0.92           C  
ATOM   3411  CD2 TYR A 216     -49.130  18.378  -1.965  1.00  0.92           C  
ATOM   3412  CE1 TYR A 216     -48.105  17.512  -4.391  1.00  0.92           C  
ATOM   3413  CE2 TYR A 216     -49.620  17.234  -2.545  1.00  0.92           C  
ATOM   3414  CZ  TYR A 216     -49.111  16.796  -3.759  1.00  0.92           C  
ATOM   3415  OH  TYR A 216     -49.586  15.632  -4.332  1.00  0.92           O  
ATOM   3416  H   TYR A 216     -47.070  22.109  -4.146  1.00  0.92           H  
ATOM   3417  HA  TYR A 216     -49.164  21.724  -2.029  1.00  0.92           H  
ATOM   3418 1HB  TYR A 216     -46.465  20.291  -2.163  1.00  0.92           H  
ATOM   3419 2HB  TYR A 216     -47.633  20.151  -0.862  1.00  0.92           H  
ATOM   3420  HD1 TYR A 216     -46.807  19.216  -4.286  1.00  0.92           H  
ATOM   3421  HD2 TYR A 216     -49.519  18.719  -1.005  1.00  0.92           H  
ATOM   3422  HE1 TYR A 216     -47.694  17.172  -5.339  1.00  0.92           H  
ATOM   3423  HE2 TYR A 216     -50.401  16.668  -2.045  1.00  0.92           H  
ATOM   3424  HH  TYR A 216     -50.165  15.182  -3.713  1.00  0.92           H  
ATOM   3425  N   ILE A 217     -47.751  22.733  -0.158  1.00  0.81           N  
ATOM   3426  CA  ILE A 217     -47.003  23.416   0.893  1.00  0.81           C  
ATOM   3427  C   ILE A 217     -46.443  22.337   1.813  1.00  0.81           C  
ATOM   3428  O   ILE A 217     -47.171  21.447   2.261  1.00  0.81           O  
ATOM   3429  CB  ILE A 217     -47.841  24.388   1.754  1.00  0.81           C  
ATOM   3430  CG1 ILE A 217     -48.425  25.509   0.950  1.00  0.81           C  
ATOM   3431  CG2 ILE A 217     -46.967  24.978   2.882  1.00  0.81           C  
ATOM   3432  CD1 ILE A 217     -49.443  26.314   1.759  1.00  0.81           C  
ATOM   3433  H   ILE A 217     -48.593  22.232   0.100  1.00  0.81           H  
ATOM   3434  HA  ILE A 217     -46.178  23.963   0.452  1.00  0.81           H  
ATOM   3435  HB  ILE A 217     -48.661  23.852   2.195  1.00  0.81           H  
ATOM   3436 1HG1 ILE A 217     -47.628  26.164   0.651  1.00  0.81           H  
ATOM   3437 2HG1 ILE A 217     -48.900  25.110   0.060  1.00  0.81           H  
ATOM   3438 1HG2 ILE A 217     -47.567  25.643   3.495  1.00  0.81           H  
ATOM   3439 2HG2 ILE A 217     -46.575  24.178   3.505  1.00  0.81           H  
ATOM   3440 3HG2 ILE A 217     -46.135  25.536   2.445  1.00  0.81           H  
ATOM   3441 1HD1 ILE A 217     -49.835  27.135   1.167  1.00  0.81           H  
ATOM   3442 2HD1 ILE A 217     -50.267  25.660   2.062  1.00  0.81           H  
ATOM   3443 3HD1 ILE A 217     -48.965  26.712   2.647  1.00  0.81           H  
ATOM   3444  N   VAL A 218     -45.149  22.383   2.059  1.00  0.77           N  
ATOM   3445  CA  VAL A 218     -44.476  21.412   2.904  1.00  0.77           C  
ATOM   3446  C   VAL A 218     -43.927  22.157   4.104  1.00  0.77           C  
ATOM   3447  O   VAL A 218     -43.289  23.201   3.944  1.00  0.77           O  
ATOM   3448  CB  VAL A 218     -43.323  20.752   2.151  1.00  0.77           C  
ATOM   3449  CG1 VAL A 218     -42.645  19.713   3.065  1.00  0.77           C  
ATOM   3450  CG2 VAL A 218     -43.832  20.186   0.821  1.00  0.77           C  
ATOM   3451  H   VAL A 218     -44.612  23.132   1.644  1.00  0.77           H  
ATOM   3452  HA  VAL A 218     -45.186  20.658   3.238  1.00  0.77           H  
ATOM   3453  HB  VAL A 218     -42.578  21.506   1.925  1.00  0.77           H  
ATOM   3454 1HG1 VAL A 218     -41.818  19.257   2.560  1.00  0.77           H  
ATOM   3455 2HG1 VAL A 218     -42.283  20.194   3.973  1.00  0.77           H  
ATOM   3456 3HG1 VAL A 218     -43.368  18.940   3.330  1.00  0.77           H  
ATOM   3457 1HG2 VAL A 218     -43.004  19.753   0.265  1.00  0.77           H  
ATOM   3458 2HG2 VAL A 218     -44.588  19.424   1.010  1.00  0.77           H  
ATOM   3459 3HG2 VAL A 218     -44.267  20.992   0.225  1.00  0.77           H  
ATOM   3460  N   ARG A 219     -44.198  21.667   5.304  1.00  0.80           N  
ATOM   3461  CA  ARG A 219     -43.756  22.408   6.469  1.00  0.80           C  
ATOM   3462  C   ARG A 219     -42.688  21.654   7.257  1.00  0.80           C  
ATOM   3463  O   ARG A 219     -42.822  20.462   7.545  1.00  0.80           O  
ATOM   3464  CB  ARG A 219     -44.955  22.745   7.338  1.00  0.80           C  
ATOM   3465  CG  ARG A 219     -45.998  23.587   6.633  1.00  0.80           C  
ATOM   3466  CD  ARG A 219     -47.004  24.127   7.541  1.00  0.80           C  
ATOM   3467  NE  ARG A 219     -47.918  25.050   6.866  1.00  0.80           N  
ATOM   3468  CZ  ARG A 219     -49.043  24.714   6.191  1.00  0.80           C  
ATOM   3469  NH1 ARG A 219     -49.451  23.477   6.059  1.00  0.80           N  
ATOM   3470  NH2 ARG A 219     -49.771  25.649   5.635  1.00  0.80           N  
ATOM   3471  H   ARG A 219     -44.717  20.795   5.395  1.00  0.80           H  
ATOM   3472  HA  ARG A 219     -43.324  23.350   6.142  1.00  0.80           H  
ATOM   3473 1HB  ARG A 219     -45.431  21.861   7.711  1.00  0.80           H  
ATOM   3474 2HB  ARG A 219     -44.614  23.306   8.175  1.00  0.80           H  
ATOM   3475 1HG  ARG A 219     -45.537  24.376   6.119  1.00  0.80           H  
ATOM   3476 2HG  ARG A 219     -46.525  22.952   5.915  1.00  0.80           H  
ATOM   3477 1HD  ARG A 219     -47.582  23.348   8.016  1.00  0.80           H  
ATOM   3478 2HD  ARG A 219     -46.476  24.688   8.298  1.00  0.80           H  
ATOM   3479  HE  ARG A 219     -47.694  26.034   6.915  1.00  0.80           H  
ATOM   3480 1HH1 ARG A 219     -48.939  22.687   6.480  1.00  0.80           H  
ATOM   3481 2HH1 ARG A 219     -50.313  23.325   5.513  1.00  0.80           H  
ATOM   3482 1HH2 ARG A 219     -49.505  26.625   5.700  1.00  0.80           H  
ATOM   3483 2HH2 ARG A 219     -50.616  25.376   5.129  1.00  0.80           H  
ATOM   3484  N   ILE A 220     -41.629  22.379   7.607  1.00  0.87           N  
ATOM   3485  CA  ILE A 220     -40.492  21.845   8.337  1.00  0.87           C  
ATOM   3486  C   ILE A 220     -40.349  22.437   9.745  1.00  0.87           C  
ATOM   3487  O   ILE A 220     -40.361  23.659   9.878  1.00  0.87           O  
ATOM   3488  CB  ILE A 220     -39.209  22.157   7.555  1.00  0.87           C  
ATOM   3489  CG1 ILE A 220     -39.248  21.516   6.239  1.00  0.87           C  
ATOM   3490  CG2 ILE A 220     -37.985  21.692   8.305  1.00  0.87           C  
ATOM   3491  CD1 ILE A 220     -38.149  21.958   5.388  1.00  0.87           C  
ATOM   3492  H   ILE A 220     -41.592  23.352   7.301  1.00  0.87           H  
ATOM   3493  HA  ILE A 220     -40.624  20.775   8.373  1.00  0.87           H  
ATOM   3494  HB  ILE A 220     -39.141  23.238   7.401  1.00  0.87           H  
ATOM   3495 1HG1 ILE A 220     -39.175  20.459   6.389  1.00  0.87           H  
ATOM   3496 2HG1 ILE A 220     -40.186  21.736   5.731  1.00  0.87           H  
ATOM   3497 1HG2 ILE A 220     -37.091  21.944   7.734  1.00  0.87           H  
ATOM   3498 2HG2 ILE A 220     -37.944  22.172   9.265  1.00  0.87           H  
ATOM   3499 3HG2 ILE A 220     -38.030  20.617   8.450  1.00  0.87           H  
ATOM   3500 1HD1 ILE A 220     -38.192  21.448   4.451  1.00  0.87           H  
ATOM   3501 2HD1 ILE A 220     -38.229  23.009   5.229  1.00  0.87           H  
ATOM   3502 3HD1 ILE A 220     -37.209  21.745   5.879  1.00  0.87           H  
ATOM   3503  N   PRO A 221     -40.275  21.633  10.818  1.00  0.97           N  
ATOM   3504  CA  PRO A 221     -40.065  22.126  12.166  1.00  0.97           C  
ATOM   3505  C   PRO A 221     -38.670  22.711  12.275  1.00  0.97           C  
ATOM   3506  O   PRO A 221     -37.699  22.065  11.875  1.00  0.97           O  
ATOM   3507  CB  PRO A 221     -40.231  20.865  13.014  1.00  0.97           C  
ATOM   3508  CG  PRO A 221     -39.950  19.701  12.067  1.00  0.97           C  
ATOM   3509  CD  PRO A 221     -40.397  20.171  10.701  1.00  0.97           C  
ATOM   3510  HA  PRO A 221     -40.820  22.880  12.412  1.00  0.97           H  
ATOM   3511 1HB  PRO A 221     -39.535  20.900  13.861  1.00  0.97           H  
ATOM   3512 2HB  PRO A 221     -41.238  20.841  13.443  1.00  0.97           H  
ATOM   3513 1HG  PRO A 221     -38.888  19.437  12.092  1.00  0.97           H  
ATOM   3514 2HG  PRO A 221     -40.500  18.810  12.402  1.00  0.97           H  
ATOM   3515 1HD  PRO A 221     -39.689  19.754   9.980  1.00  0.97           H  
ATOM   3516 2HD  PRO A 221     -41.445  19.878  10.494  1.00  0.97           H  
ATOM   3517  N   CYS A 222     -38.576  23.910  12.837  1.00  1.10           N  
ATOM   3518  CA  CYS A 222     -37.302  24.607  12.991  1.00  1.10           C  
ATOM   3519  C   CYS A 222     -37.292  25.417  14.279  1.00  1.10           C  
ATOM   3520  O   CYS A 222     -38.228  26.182  14.525  1.00  1.10           O  
ATOM   3521  CB  CYS A 222     -37.089  25.545  11.819  1.00  1.10           C  
ATOM   3522  SG  CYS A 222     -37.109  24.742  10.223  1.00  1.10           S  
ATOM   3523  H   CYS A 222     -39.419  24.364  13.162  1.00  1.10           H  
ATOM   3524  HA  CYS A 222     -36.491  23.878  13.027  1.00  1.10           H  
ATOM   3525 1HB  CYS A 222     -37.848  26.321  11.831  1.00  1.10           H  
ATOM   3526 2HB  CYS A 222     -36.120  26.021  11.935  1.00  1.10           H  
ATOM   3527  HG  CYS A 222     -36.536  23.606  10.650  1.00  1.10           H  
ATOM   3528  N   GLY A 223     -36.263  25.282  15.098  1.00  1.22           N  
ATOM   3529  CA  GLY A 223     -36.269  26.057  16.325  1.00  1.22           C  
ATOM   3530  C   GLY A 223     -37.316  25.485  17.264  1.00  1.22           C  
ATOM   3531  O   GLY A 223     -37.766  24.358  17.066  1.00  1.22           O  
ATOM   3532  H   GLY A 223     -35.469  24.673  14.864  1.00  1.22           H  
ATOM   3533 1HA  GLY A 223     -35.293  25.992  16.793  1.00  1.22           H  
ATOM   3534 2HA  GLY A 223     -36.476  27.100  16.092  1.00  1.22           H  
ATOM   3535  N   PRO A 224     -37.673  26.213  18.325  1.00  1.31           N  
ATOM   3536  CA  PRO A 224     -38.630  25.812  19.337  1.00  1.31           C  
ATOM   3537  C   PRO A 224     -39.971  25.440  18.718  1.00  1.31           C  
ATOM   3538  O   PRO A 224     -40.489  26.138  17.847  1.00  1.31           O  
ATOM   3539  CB  PRO A 224     -38.747  27.090  20.176  1.00  1.31           C  
ATOM   3540  CG  PRO A 224     -37.409  27.781  19.996  1.00  1.31           C  
ATOM   3541  CD  PRO A 224     -37.047  27.518  18.557  1.00  1.31           C  
ATOM   3542  HA  PRO A 224     -38.219  24.979  19.925  1.00  1.31           H  
ATOM   3543 1HB  PRO A 224     -39.596  27.692  19.820  1.00  1.31           H  
ATOM   3544 2HB  PRO A 224     -38.957  26.828  21.223  1.00  1.31           H  
ATOM   3545 1HG  PRO A 224     -37.498  28.854  20.222  1.00  1.31           H  
ATOM   3546 2HG  PRO A 224     -36.662  27.366  20.700  1.00  1.31           H  
ATOM   3547 1HD  PRO A 224     -37.484  28.268  17.893  1.00  1.31           H  
ATOM   3548 2HD  PRO A 224     -35.958  27.462  18.475  1.00  1.31           H  
ATOM   3549  N   ARG A 225     -40.544  24.350  19.204  1.00  1.36           N  
ATOM   3550  CA  ARG A 225     -41.830  23.864  18.724  1.00  1.36           C  
ATOM   3551  C   ARG A 225     -42.981  24.534  19.451  1.00  1.36           C  
ATOM   3552  O   ARG A 225     -42.806  25.051  20.555  1.00  1.36           O  
ATOM   3553  CB  ARG A 225     -41.912  22.358  18.849  1.00  1.36           C  
ATOM   3554  CG  ARG A 225     -40.931  21.606  17.937  1.00  1.36           C  
ATOM   3555  CD  ARG A 225     -40.959  20.158  18.196  1.00  1.36           C  
ATOM   3556  NE  ARG A 225     -42.266  19.571  17.883  1.00  1.36           N  
ATOM   3557  CZ  ARG A 225     -42.617  19.056  16.690  1.00  1.36           C  
ATOM   3558  NH1 ARG A 225     -41.756  19.037  15.714  1.00  1.36           N  
ATOM   3559  NH2 ARG A 225     -43.831  18.563  16.509  1.00  1.36           N  
ATOM   3560  H   ARG A 225     -40.065  23.826  19.922  1.00  1.36           H  
ATOM   3561  HA  ARG A 225     -41.911  24.111  17.663  1.00  1.36           H  
ATOM   3562 1HB  ARG A 225     -41.706  22.068  19.877  1.00  1.36           H  
ATOM   3563 2HB  ARG A 225     -42.926  22.023  18.612  1.00  1.36           H  
ATOM   3564 1HG  ARG A 225     -41.204  21.773  16.893  1.00  1.36           H  
ATOM   3565 2HG  ARG A 225     -39.916  21.972  18.108  1.00  1.36           H  
ATOM   3566 1HD  ARG A 225     -40.204  19.663  17.582  1.00  1.36           H  
ATOM   3567 2HD  ARG A 225     -40.741  19.992  19.244  1.00  1.36           H  
ATOM   3568  HE  ARG A 225     -42.965  19.573  18.615  1.00  1.36           H  
ATOM   3569 1HH1 ARG A 225     -40.832  19.417  15.868  1.00  1.36           H  
ATOM   3570 2HH1 ARG A 225     -42.023  18.643  14.821  1.00  1.36           H  
ATOM   3571 1HH2 ARG A 225     -44.505  18.580  17.264  1.00  1.36           H  
ATOM   3572 2HH2 ARG A 225     -44.094  18.176  15.609  1.00  1.36           H  
ATOM   3573  N   ASP A 226     -44.156  24.516  18.825  1.00  1.36           N  
ATOM   3574  CA  ASP A 226     -45.388  25.093  19.375  1.00  1.36           C  
ATOM   3575  C   ASP A 226     -45.240  26.582  19.687  1.00  1.36           C  
ATOM   3576  O   ASP A 226     -45.868  27.098  20.615  1.00  1.36           O  
ATOM   3577  CB  ASP A 226     -45.799  24.356  20.659  1.00  1.36           C  
ATOM   3578  CG  ASP A 226     -46.070  22.845  20.453  1.00  1.36           C  
ATOM   3579  OD1 ASP A 226     -46.233  22.423  19.323  1.00  1.36           O  
ATOM   3580  OD2 ASP A 226     -46.081  22.126  21.429  1.00  1.36           O  
ATOM   3581  H   ASP A 226     -44.207  24.078  17.915  1.00  1.36           H  
ATOM   3582  HA  ASP A 226     -46.182  24.983  18.641  1.00  1.36           H  
ATOM   3583 1HB  ASP A 226     -45.036  24.478  21.426  1.00  1.36           H  
ATOM   3584 2HB  ASP A 226     -46.710  24.812  21.045  1.00  1.36           H  
ATOM   3585  N   LYS A 227     -44.461  27.279  18.861  1.00  1.33           N  
ATOM   3586  CA  LYS A 227     -44.223  28.705  19.013  1.00  1.33           C  
ATOM   3587  C   LYS A 227     -44.024  29.392  17.671  1.00  1.33           C  
ATOM   3588  O   LYS A 227     -43.349  28.872  16.785  1.00  1.33           O  
ATOM   3589  CB  LYS A 227     -42.989  28.944  19.881  1.00  1.33           C  
ATOM   3590  CG  LYS A 227     -42.703  30.415  20.184  1.00  1.33           C  
ATOM   3591  CD  LYS A 227     -41.507  30.581  21.094  1.00  1.33           C  
ATOM   3592  CE  LYS A 227     -41.231  32.054  21.353  1.00  1.33           C  
ATOM   3593  NZ  LYS A 227     -40.066  32.253  22.258  1.00  1.33           N  
ATOM   3594  H   LYS A 227     -43.984  26.785  18.122  1.00  1.33           H  
ATOM   3595  HA  LYS A 227     -45.086  29.155  19.501  1.00  1.33           H  
ATOM   3596 1HB  LYS A 227     -43.102  28.413  20.828  1.00  1.33           H  
ATOM   3597 2HB  LYS A 227     -42.111  28.528  19.379  1.00  1.33           H  
ATOM   3598 1HG  LYS A 227     -42.500  30.951  19.265  1.00  1.33           H  
ATOM   3599 2HG  LYS A 227     -43.574  30.865  20.653  1.00  1.33           H  
ATOM   3600 1HD  LYS A 227     -41.691  30.070  22.040  1.00  1.33           H  
ATOM   3601 2HD  LYS A 227     -40.631  30.135  20.621  1.00  1.33           H  
ATOM   3602 1HE  LYS A 227     -41.031  32.549  20.399  1.00  1.33           H  
ATOM   3603 2HE  LYS A 227     -42.112  32.507  21.806  1.00  1.33           H  
ATOM   3604 1HZ  LYS A 227     -39.917  33.242  22.403  1.00  1.33           H  
ATOM   3605 2HZ  LYS A 227     -40.250  31.807  23.146  1.00  1.33           H  
ATOM   3606 3HZ  LYS A 227     -39.242  31.847  21.840  1.00  1.33           H  
ATOM   3607  N   TYR A 228     -44.625  30.563  17.519  1.00  1.27           N  
ATOM   3608  CA  TYR A 228     -44.416  31.382  16.335  1.00  1.27           C  
ATOM   3609  C   TYR A 228     -43.221  32.287  16.579  1.00  1.27           C  
ATOM   3610  O   TYR A 228     -43.137  32.942  17.620  1.00  1.27           O  
ATOM   3611  CB  TYR A 228     -45.656  32.202  16.003  1.00  1.27           C  
ATOM   3612  CG  TYR A 228     -45.485  33.126  14.823  1.00  1.27           C  
ATOM   3613  CD1 TYR A 228     -45.417  32.625  13.537  1.00  1.27           C  
ATOM   3614  CD2 TYR A 228     -45.391  34.487  15.039  1.00  1.27           C  
ATOM   3615  CE1 TYR A 228     -45.255  33.486  12.470  1.00  1.27           C  
ATOM   3616  CE2 TYR A 228     -45.231  35.343  13.981  1.00  1.27           C  
ATOM   3617  CZ  TYR A 228     -45.165  34.858  12.703  1.00  1.27           C  
ATOM   3618  OH  TYR A 228     -45.007  35.733  11.658  1.00  1.27           O  
ATOM   3619  H   TYR A 228     -45.205  30.920  18.265  1.00  1.27           H  
ATOM   3620  HA  TYR A 228     -44.179  30.736  15.489  1.00  1.27           H  
ATOM   3621 1HB  TYR A 228     -46.472  31.527  15.793  1.00  1.27           H  
ATOM   3622 2HB  TYR A 228     -45.940  32.800  16.867  1.00  1.27           H  
ATOM   3623  HD1 TYR A 228     -45.484  31.561  13.368  1.00  1.27           H  
ATOM   3624  HD2 TYR A 228     -45.442  34.881  16.052  1.00  1.27           H  
ATOM   3625  HE1 TYR A 228     -45.195  33.091  11.456  1.00  1.27           H  
ATOM   3626  HE2 TYR A 228     -45.157  36.414  14.158  1.00  1.27           H  
ATOM   3627  HH  TYR A 228     -44.887  36.631  12.009  1.00  1.27           H  
ATOM   3628  N   LEU A 229     -42.285  32.299  15.645  1.00  1.22           N  
ATOM   3629  CA  LEU A 229     -41.092  33.119  15.773  1.00  1.22           C  
ATOM   3630  C   LEU A 229     -41.054  34.238  14.739  1.00  1.22           C  
ATOM   3631  O   LEU A 229     -41.475  34.064  13.595  1.00  1.22           O  
ATOM   3632  CB  LEU A 229     -39.835  32.249  15.653  1.00  1.22           C  
ATOM   3633  CG  LEU A 229     -39.336  31.511  16.937  1.00  1.22           C  
ATOM   3634  CD1 LEU A 229     -40.193  30.264  17.213  1.00  1.22           C  
ATOM   3635  CD2 LEU A 229     -37.859  31.122  16.748  1.00  1.22           C  
ATOM   3636  H   LEU A 229     -42.409  31.727  14.821  1.00  1.22           H  
ATOM   3637  HA  LEU A 229     -41.093  33.578  16.760  1.00  1.22           H  
ATOM   3638 1HB  LEU A 229     -40.075  31.475  14.953  1.00  1.22           H  
ATOM   3639 2HB  LEU A 229     -39.016  32.855  15.250  1.00  1.22           H  
ATOM   3640  HG  LEU A 229     -39.429  32.182  17.790  1.00  1.22           H  
ATOM   3641 1HD1 LEU A 229     -39.840  29.767  18.115  1.00  1.22           H  
ATOM   3642 2HD1 LEU A 229     -41.218  30.543  17.349  1.00  1.22           H  
ATOM   3643 3HD1 LEU A 229     -40.122  29.572  16.374  1.00  1.22           H  
ATOM   3644 1HD2 LEU A 229     -37.492  30.629  17.645  1.00  1.22           H  
ATOM   3645 2HD2 LEU A 229     -37.764  30.446  15.903  1.00  1.22           H  
ATOM   3646 3HD2 LEU A 229     -37.265  32.013  16.561  1.00  1.22           H  
ATOM   3647  N   LYS A 230     -40.498  35.375  15.155  1.00  1.17           N  
ATOM   3648  CA  LYS A 230     -40.328  36.542  14.296  1.00  1.17           C  
ATOM   3649  C   LYS A 230     -39.157  36.298  13.363  1.00  1.17           C  
ATOM   3650  O   LYS A 230     -38.235  35.568  13.711  1.00  1.17           O  
ATOM   3651  CB  LYS A 230     -40.095  37.794  15.141  1.00  1.17           C  
ATOM   3652  CG  LYS A 230     -41.235  38.138  16.111  1.00  1.17           C  
ATOM   3653  CD  LYS A 230     -42.500  38.609  15.386  1.00  1.17           C  
ATOM   3654  CE  LYS A 230     -43.568  39.047  16.391  1.00  1.17           C  
ATOM   3655  NZ  LYS A 230     -44.776  39.615  15.730  1.00  1.17           N  
ATOM   3656  H   LYS A 230     -40.185  35.432  16.113  1.00  1.17           H  
ATOM   3657  HA  LYS A 230     -41.228  36.675  13.693  1.00  1.17           H  
ATOM   3658 1HB  LYS A 230     -39.182  37.672  15.725  1.00  1.17           H  
ATOM   3659 2HB  LYS A 230     -39.943  38.651  14.482  1.00  1.17           H  
ATOM   3660 1HG  LYS A 230     -41.482  37.254  16.701  1.00  1.17           H  
ATOM   3661 2HG  LYS A 230     -40.905  38.925  16.790  1.00  1.17           H  
ATOM   3662 1HD  LYS A 230     -42.262  39.448  14.730  1.00  1.17           H  
ATOM   3663 2HD  LYS A 230     -42.904  37.797  14.775  1.00  1.17           H  
ATOM   3664 1HE  LYS A 230     -43.868  38.183  16.982  1.00  1.17           H  
ATOM   3665 2HE  LYS A 230     -43.145  39.800  17.053  1.00  1.17           H  
ATOM   3666 1HZ  LYS A 230     -45.449  39.885  16.425  1.00  1.17           H  
ATOM   3667 2HZ  LYS A 230     -44.520  40.422  15.185  1.00  1.17           H  
ATOM   3668 3HZ  LYS A 230     -45.222  38.943  15.099  1.00  1.17           H  
ATOM   3669  N   LYS A 231     -39.175  36.937  12.200  1.00  1.14           N  
ATOM   3670  CA  LYS A 231     -38.180  36.717  11.149  1.00  1.14           C  
ATOM   3671  C   LYS A 231     -36.731  36.626  11.621  1.00  1.14           C  
ATOM   3672  O   LYS A 231     -36.024  35.662  11.335  1.00  1.14           O  
ATOM   3673  CB  LYS A 231     -38.235  37.874  10.156  1.00  1.14           C  
ATOM   3674  CG  LYS A 231     -39.474  37.948   9.316  1.00  1.14           C  
ATOM   3675  CD  LYS A 231     -39.425  39.138   8.345  1.00  1.14           C  
ATOM   3676  CE  LYS A 231     -40.721  39.256   7.559  1.00  1.14           C  
ATOM   3677  NZ  LYS A 231     -40.733  40.415   6.634  1.00  1.14           N  
ATOM   3678  H   LYS A 231     -39.946  37.560  12.006  1.00  1.14           H  
ATOM   3679  HA  LYS A 231     -38.433  35.798  10.634  1.00  1.14           H  
ATOM   3680 1HB  LYS A 231     -38.144  38.820  10.691  1.00  1.14           H  
ATOM   3681 2HB  LYS A 231     -37.385  37.803   9.479  1.00  1.14           H  
ATOM   3682 1HG  LYS A 231     -39.581  37.040   8.760  1.00  1.14           H  
ATOM   3683 2HG  LYS A 231     -40.349  38.051   9.954  1.00  1.14           H  
ATOM   3684 1HD  LYS A 231     -39.247  40.059   8.900  1.00  1.14           H  
ATOM   3685 2HD  LYS A 231     -38.607  38.988   7.641  1.00  1.14           H  
ATOM   3686 1HE  LYS A 231     -40.869  38.345   6.981  1.00  1.14           H  
ATOM   3687 2HE  LYS A 231     -41.539  39.372   8.263  1.00  1.14           H  
ATOM   3688 1HZ  LYS A 231     -41.626  40.432   6.152  1.00  1.14           H  
ATOM   3689 2HZ  LYS A 231     -40.618  41.267   7.159  1.00  1.14           H  
ATOM   3690 3HZ  LYS A 231     -39.987  40.320   5.965  1.00  1.14           H  
ATOM   3691  N   GLU A 232     -36.283  37.609  12.369  1.00  1.12           N  
ATOM   3692  CA  GLU A 232     -34.892  37.646  12.792  1.00  1.12           C  
ATOM   3693  C   GLU A 232     -34.492  36.527  13.766  1.00  1.12           C  
ATOM   3694  O   GLU A 232     -33.320  36.155  13.863  1.00  1.12           O  
ATOM   3695  CB  GLU A 232     -34.618  39.026  13.369  1.00  1.12           C  
ATOM   3696  CG  GLU A 232     -34.701  40.133  12.313  1.00  1.12           C  
ATOM   3697  CD  GLU A 232     -36.070  40.659  11.972  1.00  1.12           C  
ATOM   3698  OE1 GLU A 232     -37.040  40.276  12.579  1.00  1.12           O  
ATOM   3699  OE2 GLU A 232     -36.128  41.471  11.068  1.00  1.12           O  
ATOM   3700  H   GLU A 232     -36.904  38.360  12.624  1.00  1.12           H  
ATOM   3701  HA  GLU A 232     -34.279  37.538  11.899  1.00  1.12           H  
ATOM   3702 1HB  GLU A 232     -35.333  39.248  14.161  1.00  1.12           H  
ATOM   3703 2HB  GLU A 232     -33.617  39.053  13.803  1.00  1.12           H  
ATOM   3704 1HG  GLU A 232     -34.144  40.950  12.676  1.00  1.12           H  
ATOM   3705 2HG  GLU A 232     -34.214  39.783  11.403  1.00  1.12           H  
ATOM   3706  N   ALA A 233     -35.471  35.948  14.456  1.00  1.10           N  
ATOM   3707  CA  ALA A 233     -35.221  34.924  15.458  1.00  1.10           C  
ATOM   3708  C   ALA A 233     -35.045  33.568  14.814  1.00  1.10           C  
ATOM   3709  O   ALA A 233     -34.740  32.581  15.486  1.00  1.10           O  
ATOM   3710  CB  ALA A 233     -36.362  34.882  16.451  1.00  1.10           C  
ATOM   3711  H   ALA A 233     -36.436  36.209  14.273  1.00  1.10           H  
ATOM   3712  HA  ALA A 233     -34.298  35.176  15.980  1.00  1.10           H  
ATOM   3713 1HB  ALA A 233     -36.159  34.132  17.210  1.00  1.10           H  
ATOM   3714 2HB  ALA A 233     -36.471  35.856  16.921  1.00  1.10           H  
ATOM   3715 3HB  ALA A 233     -37.283  34.628  15.923  1.00  1.10           H  
ATOM   3716  N   LEU A 234     -35.251  33.516  13.509  1.00  1.07           N  
ATOM   3717  CA  LEU A 234     -35.151  32.294  12.763  1.00  1.07           C  
ATOM   3718  C   LEU A 234     -33.759  32.059  12.196  1.00  1.07           C  
ATOM   3719  O   LEU A 234     -33.455  30.955  11.746  1.00  1.07           O  
ATOM   3720  CB  LEU A 234     -36.192  32.354  11.661  1.00  1.07           C  
ATOM   3721  CG  LEU A 234     -37.617  32.417  12.174  1.00  1.07           C  
ATOM   3722  CD1 LEU A 234     -38.587  32.677  11.041  1.00  1.07           C  
ATOM   3723  CD2 LEU A 234     -37.902  31.100  12.840  1.00  1.07           C  
ATOM   3724  H   LEU A 234     -35.500  34.361  12.989  1.00  1.07           H  
ATOM   3725  HA  LEU A 234     -35.398  31.473  13.427  1.00  1.07           H  
ATOM   3726 1HB  LEU A 234     -36.008  33.222  11.038  1.00  1.07           H  
ATOM   3727 2HB  LEU A 234     -36.096  31.480  11.054  1.00  1.07           H  
ATOM   3728  HG  LEU A 234     -37.720  33.229  12.892  1.00  1.07           H  
ATOM   3729 1HD1 LEU A 234     -39.605  32.715  11.439  1.00  1.07           H  
ATOM   3730 2HD1 LEU A 234     -38.344  33.613  10.580  1.00  1.07           H  
ATOM   3731 3HD1 LEU A 234     -38.523  31.916  10.311  1.00  1.07           H  
ATOM   3732 1HD2 LEU A 234     -38.900  31.094  13.205  1.00  1.07           H  
ATOM   3733 2HD2 LEU A 234     -37.787  30.303  12.126  1.00  1.07           H  
ATOM   3734 3HD2 LEU A 234     -37.202  30.952  13.660  1.00  1.07           H  
ATOM   3735  N   TRP A 235     -32.858  33.047  12.287  1.00  1.05           N  
ATOM   3736  CA  TRP A 235     -31.548  32.835  11.669  1.00  1.05           C  
ATOM   3737  C   TRP A 235     -30.749  31.646  12.251  1.00  1.05           C  
ATOM   3738  O   TRP A 235     -30.193  30.867  11.473  1.00  1.05           O  
ATOM   3739  CB  TRP A 235     -30.703  34.116  11.704  1.00  1.05           C  
ATOM   3740  CG  TRP A 235     -31.142  35.138  10.701  1.00  1.05           C  
ATOM   3741  CD1 TRP A 235     -31.709  36.341  10.966  1.00  1.05           C  
ATOM   3742  CD2 TRP A 235     -31.034  35.061   9.264  1.00  1.05           C  
ATOM   3743  NE1 TRP A 235     -31.978  37.003   9.802  1.00  1.05           N  
ATOM   3744  CE2 TRP A 235     -31.574  36.240   8.754  1.00  1.05           C  
ATOM   3745  CE3 TRP A 235     -30.531  34.109   8.386  1.00  1.05           C  
ATOM   3746  CZ2 TRP A 235     -31.634  36.489   7.413  1.00  1.05           C  
ATOM   3747  CZ3 TRP A 235     -30.574  34.379   7.029  1.00  1.05           C  
ATOM   3748  CH2 TRP A 235     -31.110  35.540   6.561  1.00  1.05           C  
ATOM   3749  H   TRP A 235     -33.089  33.944  12.726  1.00  1.05           H  
ATOM   3750  HA  TRP A 235     -31.723  32.616  10.615  1.00  1.05           H  
ATOM   3751 1HB  TRP A 235     -30.760  34.595  12.670  1.00  1.05           H  
ATOM   3752 2HB  TRP A 235     -29.659  33.874  11.518  1.00  1.05           H  
ATOM   3753  HD1 TRP A 235     -31.920  36.726  11.956  1.00  1.05           H  
ATOM   3754  HE1 TRP A 235     -32.400  37.918   9.739  1.00  1.05           H  
ATOM   3755  HE3 TRP A 235     -30.102  33.177   8.757  1.00  1.05           H  
ATOM   3756  HZ2 TRP A 235     -32.068  37.404   7.024  1.00  1.05           H  
ATOM   3757  HZ3 TRP A 235     -30.167  33.636   6.340  1.00  1.05           H  
ATOM   3758  HH2 TRP A 235     -31.126  35.716   5.490  1.00  1.05           H  
ATOM   3759  N   PRO A 236     -30.723  31.408  13.588  1.00  1.03           N  
ATOM   3760  CA  PRO A 236     -30.027  30.302  14.230  1.00  1.03           C  
ATOM   3761  C   PRO A 236     -30.547  28.938  13.771  1.00  1.03           C  
ATOM   3762  O   PRO A 236     -29.898  27.912  14.020  1.00  1.03           O  
ATOM   3763  CB  PRO A 236     -30.358  30.504  15.718  1.00  1.03           C  
ATOM   3764  CG  PRO A 236     -30.664  31.963  15.850  1.00  1.03           C  
ATOM   3765  CD  PRO A 236     -31.373  32.313  14.575  1.00  1.03           C  
ATOM   3766  HA  PRO A 236     -28.957  30.393  14.048  1.00  1.03           H  
ATOM   3767 1HB  PRO A 236     -31.203  29.870  15.999  1.00  1.03           H  
ATOM   3768 2HB  PRO A 236     -29.502  30.186  16.337  1.00  1.03           H  
ATOM   3769 1HG  PRO A 236     -31.301  32.127  16.734  1.00  1.03           H  
ATOM   3770 2HG  PRO A 236     -29.745  32.543  16.003  1.00  1.03           H  
ATOM   3771 1HD  PRO A 236     -32.426  32.049  14.699  1.00  1.03           H  
ATOM   3772 2HD  PRO A 236     -31.223  33.361  14.377  1.00  1.03           H  
ATOM   3773  N   TYR A 237     -31.736  28.905  13.165  1.00  1.01           N  
ATOM   3774  CA  TYR A 237     -32.351  27.659  12.776  1.00  1.01           C  
ATOM   3775  C   TYR A 237     -32.331  27.429  11.270  1.00  1.01           C  
ATOM   3776  O   TYR A 237     -32.936  26.475  10.764  1.00  1.01           O  
ATOM   3777  CB  TYR A 237     -33.762  27.689  13.332  1.00  1.01           C  
ATOM   3778  CG  TYR A 237     -33.690  27.940  14.809  1.00  1.01           C  
ATOM   3779  CD1 TYR A 237     -34.268  29.074  15.367  1.00  1.01           C  
ATOM   3780  CD2 TYR A 237     -32.968  27.073  15.604  1.00  1.01           C  
ATOM   3781  CE1 TYR A 237     -34.137  29.316  16.720  1.00  1.01           C  
ATOM   3782  CE2 TYR A 237     -32.833  27.314  16.946  1.00  1.01           C  
ATOM   3783  CZ  TYR A 237     -33.410  28.420  17.510  1.00  1.01           C  
ATOM   3784  OH  TYR A 237     -33.253  28.639  18.853  1.00  1.01           O  
ATOM   3785  H   TYR A 237     -32.247  29.755  12.927  1.00  1.01           H  
ATOM   3786  HA  TYR A 237     -31.806  26.838  13.246  1.00  1.01           H  
ATOM   3787 1HB  TYR A 237     -34.345  28.486  12.862  1.00  1.01           H  
ATOM   3788 2HB  TYR A 237     -34.254  26.734  13.162  1.00  1.01           H  
ATOM   3789  HD1 TYR A 237     -34.818  29.768  14.744  1.00  1.01           H  
ATOM   3790  HD2 TYR A 237     -32.497  26.196  15.164  1.00  1.01           H  
ATOM   3791  HE1 TYR A 237     -34.592  30.207  17.160  1.00  1.01           H  
ATOM   3792  HE2 TYR A 237     -32.257  26.621  17.569  1.00  1.01           H  
ATOM   3793  HH  TYR A 237     -32.609  27.994  19.202  1.00  1.01           H  
ATOM   3794  N   LEU A 238     -31.614  28.288  10.544  1.00  0.99           N  
ATOM   3795  CA  LEU A 238     -31.550  28.165   9.096  1.00  0.99           C  
ATOM   3796  C   LEU A 238     -31.020  26.794   8.679  1.00  0.99           C  
ATOM   3797  O   LEU A 238     -31.609  26.136   7.822  1.00  0.99           O  
ATOM   3798  CB  LEU A 238     -30.690  29.264   8.495  1.00  0.99           C  
ATOM   3799  CG  LEU A 238     -30.753  29.335   6.988  1.00  0.99           C  
ATOM   3800  CD1 LEU A 238     -30.401  30.704   6.542  1.00  0.99           C  
ATOM   3801  CD2 LEU A 238     -29.836  28.328   6.356  1.00  0.99           C  
ATOM   3802  H   LEU A 238     -31.127  29.065  10.997  1.00  0.99           H  
ATOM   3803  HA  LEU A 238     -32.558  28.276   8.699  1.00  0.99           H  
ATOM   3804 1HB  LEU A 238     -31.030  30.227   8.890  1.00  0.99           H  
ATOM   3805 2HB  LEU A 238     -29.653  29.117   8.791  1.00  0.99           H  
ATOM   3806  HG  LEU A 238     -31.775  29.148   6.683  1.00  0.99           H  
ATOM   3807 1HD1 LEU A 238     -30.497  30.745   5.473  1.00  0.99           H  
ATOM   3808 2HD1 LEU A 238     -31.085  31.413   6.993  1.00  0.99           H  
ATOM   3809 3HD1 LEU A 238     -29.382  30.943   6.833  1.00  0.99           H  
ATOM   3810 1HD2 LEU A 238     -29.936  28.425   5.279  1.00  0.99           H  
ATOM   3811 2HD2 LEU A 238     -28.806  28.525   6.650  1.00  0.99           H  
ATOM   3812 3HD2 LEU A 238     -30.115  27.331   6.662  1.00  0.99           H  
ATOM   3813  N   GLN A 239     -29.896  26.369   9.264  1.00  0.97           N  
ATOM   3814  CA  GLN A 239     -29.318  25.075   8.913  1.00  0.97           C  
ATOM   3815  C   GLN A 239     -30.299  23.931   9.164  1.00  0.97           C  
ATOM   3816  O   GLN A 239     -30.334  22.966   8.400  1.00  0.97           O  
ATOM   3817  CB  GLN A 239     -28.021  24.811   9.686  1.00  0.97           C  
ATOM   3818  CG  GLN A 239     -27.348  23.485   9.289  1.00  0.97           C  
ATOM   3819  CD  GLN A 239     -25.998  23.221   9.979  1.00  0.97           C  
ATOM   3820  OE1 GLN A 239     -25.838  23.412  11.190  1.00  0.97           O  
ATOM   3821  NE2 GLN A 239     -25.030  22.761   9.181  1.00  0.97           N  
ATOM   3822  H   GLN A 239     -29.450  26.949   9.960  1.00  0.97           H  
ATOM   3823  HA  GLN A 239     -29.082  25.085   7.849  1.00  0.97           H  
ATOM   3824 1HB  GLN A 239     -27.316  25.621   9.509  1.00  0.97           H  
ATOM   3825 2HB  GLN A 239     -28.230  24.782  10.756  1.00  0.97           H  
ATOM   3826 1HG  GLN A 239     -28.023  22.660   9.542  1.00  0.97           H  
ATOM   3827 2HG  GLN A 239     -27.176  23.496   8.212  1.00  0.97           H  
ATOM   3828 1HE2 GLN A 239     -24.088  22.526   9.534  1.00  0.97           H  
ATOM   3829 2HE2 GLN A 239     -25.219  22.618   8.213  1.00  0.97           H  
ATOM   3830  N   GLU A 240     -31.093  24.018  10.241  1.00  0.95           N  
ATOM   3831  CA  GLU A 240     -32.041  22.944  10.524  1.00  0.95           C  
ATOM   3832  C   GLU A 240     -33.055  22.867   9.390  1.00  0.95           C  
ATOM   3833  O   GLU A 240     -33.402  21.776   8.924  1.00  0.95           O  
ATOM   3834  CB  GLU A 240     -32.800  23.199  11.830  1.00  0.95           C  
ATOM   3835  CG  GLU A 240     -32.004  23.123  13.120  1.00  0.95           C  
ATOM   3836  CD  GLU A 240     -32.856  23.543  14.305  1.00  0.95           C  
ATOM   3837  OE1 GLU A 240     -33.957  24.006  14.067  1.00  0.95           O  
ATOM   3838  OE2 GLU A 240     -32.418  23.422  15.419  1.00  0.95           O  
ATOM   3839  H   GLU A 240     -31.052  24.830  10.840  1.00  0.95           H  
ATOM   3840  HA  GLU A 240     -31.503  21.998  10.584  1.00  0.95           H  
ATOM   3841 1HB  GLU A 240     -33.259  24.184  11.793  1.00  0.95           H  
ATOM   3842 2HB  GLU A 240     -33.614  22.478  11.913  1.00  0.95           H  
ATOM   3843 1HG  GLU A 240     -31.653  22.101  13.273  1.00  0.95           H  
ATOM   3844 2HG  GLU A 240     -31.137  23.780  13.041  1.00  0.95           H  
ATOM   3845  N   PHE A 241     -33.481  24.043   8.909  1.00  0.94           N  
ATOM   3846  CA  PHE A 241     -34.446  24.128   7.823  1.00  0.94           C  
ATOM   3847  C   PHE A 241     -33.899  23.393   6.619  1.00  0.94           C  
ATOM   3848  O   PHE A 241     -34.598  22.588   6.001  1.00  0.94           O  
ATOM   3849  CB  PHE A 241     -34.724  25.561   7.389  1.00  0.94           C  
ATOM   3850  CG  PHE A 241     -35.796  25.604   6.374  1.00  0.94           C  
ATOM   3851  CD1 PHE A 241     -37.079  25.804   6.753  1.00  0.94           C  
ATOM   3852  CD2 PHE A 241     -35.536  25.372   5.053  1.00  0.94           C  
ATOM   3853  CE1 PHE A 241     -38.073  25.817   5.859  1.00  0.94           C  
ATOM   3854  CE2 PHE A 241     -36.553  25.384   4.120  1.00  0.94           C  
ATOM   3855  CZ  PHE A 241     -37.822  25.621   4.534  1.00  0.94           C  
ATOM   3856  H   PHE A 241     -33.148  24.904   9.350  1.00  0.94           H  
ATOM   3857  HA  PHE A 241     -35.371  23.649   8.128  1.00  0.94           H  
ATOM   3858 1HB  PHE A 241     -35.010  26.171   8.244  1.00  0.94           H  
ATOM   3859 2HB  PHE A 241     -33.840  25.997   6.950  1.00  0.94           H  
ATOM   3860  HD1 PHE A 241     -37.299  25.970   7.784  1.00  0.94           H  
ATOM   3861  HD2 PHE A 241     -34.512  25.180   4.756  1.00  0.94           H  
ATOM   3862  HE1 PHE A 241     -39.061  25.994   6.200  1.00  0.94           H  
ATOM   3863  HE2 PHE A 241     -36.342  25.209   3.068  1.00  0.94           H  
ATOM   3864  HZ  PHE A 241     -38.630  25.657   3.834  1.00  0.94           H  
ATOM   3865  N   VAL A 242     -32.630  23.676   6.299  1.00  0.94           N  
ATOM   3866  CA  VAL A 242     -31.965  23.078   5.151  1.00  0.94           C  
ATOM   3867  C   VAL A 242     -31.893  21.570   5.266  1.00  0.94           C  
ATOM   3868  O   VAL A 242     -32.261  20.871   4.324  1.00  0.94           O  
ATOM   3869  CB  VAL A 242     -30.531  23.607   5.046  1.00  0.94           C  
ATOM   3870  CG1 VAL A 242     -29.743  22.837   3.995  1.00  0.94           C  
ATOM   3871  CG2 VAL A 242     -30.550  25.023   4.682  1.00  0.94           C  
ATOM   3872  H   VAL A 242     -32.131  24.357   6.875  1.00  0.94           H  
ATOM   3873  HA  VAL A 242     -32.519  23.345   4.251  1.00  0.94           H  
ATOM   3874  HB  VAL A 242     -30.044  23.475   6.003  1.00  0.94           H  
ATOM   3875 1HG1 VAL A 242     -28.728  23.223   3.954  1.00  0.94           H  
ATOM   3876 2HG1 VAL A 242     -29.716  21.779   4.258  1.00  0.94           H  
ATOM   3877 3HG1 VAL A 242     -30.213  22.959   3.029  1.00  0.94           H  
ATOM   3878 1HG2 VAL A 242     -29.549  25.372   4.641  1.00  0.94           H  
ATOM   3879 2HG2 VAL A 242     -30.999  25.125   3.721  1.00  0.94           H  
ATOM   3880 3HG2 VAL A 242     -31.106  25.584   5.423  1.00  0.94           H  
ATOM   3881  N   ASP A 243     -31.459  21.053   6.419  1.00  0.94           N  
ATOM   3882  CA  ASP A 243     -31.390  19.602   6.576  1.00  0.94           C  
ATOM   3883  C   ASP A 243     -32.767  18.964   6.448  1.00  0.94           C  
ATOM   3884  O   ASP A 243     -32.915  17.903   5.829  1.00  0.94           O  
ATOM   3885  CB  ASP A 243     -30.748  19.228   7.909  1.00  0.94           C  
ATOM   3886  CG  ASP A 243     -29.239  19.438   7.921  1.00  0.94           C  
ATOM   3887  OD1 ASP A 243     -28.664  19.596   6.865  1.00  0.94           O  
ATOM   3888  OD2 ASP A 243     -28.664  19.413   8.984  1.00  0.94           O  
ATOM   3889  H   ASP A 243     -31.169  21.675   7.178  1.00  0.94           H  
ATOM   3890  HA  ASP A 243     -30.762  19.206   5.780  1.00  0.94           H  
ATOM   3891 1HB  ASP A 243     -31.191  19.843   8.699  1.00  0.94           H  
ATOM   3892 2HB  ASP A 243     -30.965  18.188   8.141  1.00  0.94           H  
ATOM   3893  N   GLY A 244     -33.779  19.637   6.993  1.00  0.95           N  
ATOM   3894  CA  GLY A 244     -35.148  19.173   6.904  1.00  0.95           C  
ATOM   3895  C   GLY A 244     -35.554  19.086   5.444  1.00  0.95           C  
ATOM   3896  O   GLY A 244     -36.020  18.044   4.974  1.00  0.95           O  
ATOM   3897  H   GLY A 244     -33.592  20.500   7.505  1.00  0.95           H  
ATOM   3898 1HA  GLY A 244     -35.245  18.200   7.382  1.00  0.95           H  
ATOM   3899 2HA  GLY A 244     -35.795  19.871   7.430  1.00  0.95           H  
ATOM   3900  N   ALA A 245     -35.377  20.193   4.724  1.00  0.95           N  
ATOM   3901  CA  ALA A 245     -35.737  20.272   3.325  1.00  0.95           C  
ATOM   3902  C   ALA A 245     -34.968  19.242   2.509  1.00  0.95           C  
ATOM   3903  O   ALA A 245     -35.562  18.609   1.646  1.00  0.95           O  
ATOM   3904  CB  ALA A 245     -35.505  21.685   2.816  1.00  0.95           C  
ATOM   3905  H   ALA A 245     -34.981  21.015   5.175  1.00  0.95           H  
ATOM   3906  HA  ALA A 245     -36.793  20.038   3.227  1.00  0.95           H  
ATOM   3907 1HB  ALA A 245     -35.793  21.754   1.767  1.00  0.95           H  
ATOM   3908 2HB  ALA A 245     -36.087  22.390   3.399  1.00  0.95           H  
ATOM   3909 3HB  ALA A 245     -34.471  21.920   2.930  1.00  0.95           H  
ATOM   3910  N   LEU A 246     -33.688  18.990   2.813  1.00  0.96           N  
ATOM   3911  CA  LEU A 246     -32.969  17.964   2.061  1.00  0.96           C  
ATOM   3912  C   LEU A 246     -33.580  16.588   2.287  1.00  0.96           C  
ATOM   3913  O   LEU A 246     -33.743  15.817   1.337  1.00  0.96           O  
ATOM   3914  CB  LEU A 246     -31.483  17.919   2.461  1.00  0.96           C  
ATOM   3915  CG  LEU A 246     -30.649  19.092   2.010  1.00  0.96           C  
ATOM   3916  CD1 LEU A 246     -29.256  19.033   2.638  1.00  0.96           C  
ATOM   3917  CD2 LEU A 246     -30.573  19.068   0.480  1.00  0.96           C  
ATOM   3918  H   LEU A 246     -33.211  19.527   3.534  1.00  0.96           H  
ATOM   3919  HA  LEU A 246     -33.038  18.203   1.001  1.00  0.96           H  
ATOM   3920 1HB  LEU A 246     -31.429  17.883   3.550  1.00  0.96           H  
ATOM   3921 2HB  LEU A 246     -31.039  17.010   2.063  1.00  0.96           H  
ATOM   3922  HG  LEU A 246     -31.111  19.992   2.343  1.00  0.96           H  
ATOM   3923 1HD1 LEU A 246     -28.675  19.896   2.311  1.00  0.96           H  
ATOM   3924 2HD1 LEU A 246     -29.347  19.051   3.729  1.00  0.96           H  
ATOM   3925 3HD1 LEU A 246     -28.755  18.121   2.332  1.00  0.96           H  
ATOM   3926 1HD2 LEU A 246     -30.001  19.911   0.133  1.00  0.96           H  
ATOM   3927 2HD2 LEU A 246     -30.096  18.146   0.149  1.00  0.96           H  
ATOM   3928 3HD2 LEU A 246     -31.577  19.123   0.064  1.00  0.96           H  
ATOM   3929  N   ALA A 247     -33.957  16.277   3.536  1.00  0.98           N  
ATOM   3930  CA  ALA A 247     -34.567  14.983   3.827  1.00  0.98           C  
ATOM   3931  C   ALA A 247     -35.880  14.827   3.064  1.00  0.98           C  
ATOM   3932  O   ALA A 247     -36.168  13.762   2.501  1.00  0.98           O  
ATOM   3933  CB  ALA A 247     -34.813  14.837   5.322  1.00  0.98           C  
ATOM   3934  H   ALA A 247     -33.795  16.942   4.297  1.00  0.98           H  
ATOM   3935  HA  ALA A 247     -33.886  14.201   3.496  1.00  0.98           H  
ATOM   3936 1HB  ALA A 247     -35.251  13.873   5.516  1.00  0.98           H  
ATOM   3937 2HB  ALA A 247     -33.869  14.934   5.856  1.00  0.98           H  
ATOM   3938 3HB  ALA A 247     -35.496  15.618   5.656  1.00  0.98           H  
ATOM   3939  N   HIS A 248     -36.645  15.917   2.986  1.00  0.99           N  
ATOM   3940  CA  HIS A 248     -37.919  15.883   2.294  1.00  0.99           C  
ATOM   3941  C   HIS A 248     -37.753  15.787   0.800  1.00  0.99           C  
ATOM   3942  O   HIS A 248     -38.370  14.933   0.170  1.00  0.99           O  
ATOM   3943  CB  HIS A 248     -38.726  17.140   2.576  1.00  0.99           C  
ATOM   3944  CG  HIS A 248     -39.392  17.218   3.887  1.00  0.99           C  
ATOM   3945  ND1 HIS A 248     -40.419  16.369   4.262  1.00  0.99           N  
ATOM   3946  CD2 HIS A 248     -39.209  18.058   4.909  1.00  0.99           C  
ATOM   3947  CE1 HIS A 248     -40.839  16.704   5.466  1.00  0.99           C  
ATOM   3948  NE2 HIS A 248     -40.120  17.721   5.884  1.00  0.99           N  
ATOM   3949  H   HIS A 248     -36.349  16.768   3.469  1.00  0.99           H  
ATOM   3950  HA  HIS A 248     -38.490  15.019   2.626  1.00  0.99           H  
ATOM   3951 1HB  HIS A 248     -38.045  17.985   2.516  1.00  0.99           H  
ATOM   3952 2HB  HIS A 248     -39.462  17.278   1.800  1.00  0.99           H  
ATOM   3953  HD2 HIS A 248     -38.478  18.856   4.941  1.00  0.99           H  
ATOM   3954  HE1 HIS A 248     -41.643  16.222   6.023  1.00  0.99           H  
ATOM   3955  HE2 HIS A 248     -40.224  18.184   6.775  1.00  0.99           H  
ATOM   3956  N   ILE A 249     -36.873  16.597   0.230  1.00  1.01           N  
ATOM   3957  CA  ILE A 249     -36.699  16.602  -1.206  1.00  1.01           C  
ATOM   3958  C   ILE A 249     -36.210  15.255  -1.680  1.00  1.01           C  
ATOM   3959  O   ILE A 249     -36.719  14.725  -2.661  1.00  1.01           O  
ATOM   3960  CB  ILE A 249     -35.727  17.700  -1.662  1.00  1.01           C  
ATOM   3961  CG1 ILE A 249     -36.363  19.102  -1.413  1.00  1.01           C  
ATOM   3962  CG2 ILE A 249     -35.406  17.497  -3.146  1.00  1.01           C  
ATOM   3963  CD1 ILE A 249     -35.393  20.274  -1.528  1.00  1.01           C  
ATOM   3964  H   ILE A 249     -36.349  17.256   0.797  1.00  1.01           H  
ATOM   3965  HA  ILE A 249     -37.667  16.798  -1.667  1.00  1.01           H  
ATOM   3966  HB  ILE A 249     -34.806  17.646  -1.070  1.00  1.01           H  
ATOM   3967 1HG1 ILE A 249     -37.171  19.252  -2.132  1.00  1.01           H  
ATOM   3968 2HG1 ILE A 249     -36.790  19.111  -0.415  1.00  1.01           H  
ATOM   3969 1HG2 ILE A 249     -34.731  18.264  -3.472  1.00  1.01           H  
ATOM   3970 2HG2 ILE A 249     -34.945  16.520  -3.297  1.00  1.01           H  
ATOM   3971 3HG2 ILE A 249     -36.329  17.555  -3.727  1.00  1.01           H  
ATOM   3972 1HD1 ILE A 249     -35.925  21.200  -1.328  1.00  1.01           H  
ATOM   3973 2HD1 ILE A 249     -34.592  20.151  -0.794  1.00  1.01           H  
ATOM   3974 3HD1 ILE A 249     -34.969  20.305  -2.530  1.00  1.01           H  
ATOM   3975  N   LEU A 250     -35.227  14.680  -0.998  1.00  1.05           N  
ATOM   3976  CA  LEU A 250     -34.716  13.387  -1.414  1.00  1.05           C  
ATOM   3977  C   LEU A 250     -35.763  12.271  -1.288  1.00  1.05           C  
ATOM   3978  O   LEU A 250     -35.864  11.409  -2.168  1.00  1.05           O  
ATOM   3979  CB  LEU A 250     -33.449  13.096  -0.624  1.00  1.05           C  
ATOM   3980  CG  LEU A 250     -32.287  14.035  -1.025  1.00  1.05           C  
ATOM   3981  CD1 LEU A 250     -31.135  13.847  -0.095  1.00  1.05           C  
ATOM   3982  CD2 LEU A 250     -31.895  13.737  -2.470  1.00  1.05           C  
ATOM   3983  H   LEU A 250     -34.818  15.139  -0.181  1.00  1.05           H  
ATOM   3984  HA  LEU A 250     -34.436  13.463  -2.463  1.00  1.05           H  
ATOM   3985 1HB  LEU A 250     -33.657  13.247   0.439  1.00  1.05           H  
ATOM   3986 2HB  LEU A 250     -33.144  12.064  -0.785  1.00  1.05           H  
ATOM   3987  HG  LEU A 250     -32.613  15.076  -0.944  1.00  1.05           H  
ATOM   3988 1HD1 LEU A 250     -30.323  14.519  -0.375  1.00  1.05           H  
ATOM   3989 2HD1 LEU A 250     -31.470  14.081   0.915  1.00  1.05           H  
ATOM   3990 3HD1 LEU A 250     -30.791  12.816  -0.145  1.00  1.05           H  
ATOM   3991 1HD2 LEU A 250     -31.085  14.391  -2.774  1.00  1.05           H  
ATOM   3992 2HD2 LEU A 250     -31.569  12.700  -2.553  1.00  1.05           H  
ATOM   3993 3HD2 LEU A 250     -32.757  13.901  -3.117  1.00  1.05           H  
ATOM   3994  N   ASN A 251     -36.600  12.307  -0.247  1.00  1.10           N  
ATOM   3995  CA  ASN A 251     -37.628  11.279  -0.111  1.00  1.10           C  
ATOM   3996  C   ASN A 251     -38.690  11.464  -1.204  1.00  1.10           C  
ATOM   3997  O   ASN A 251     -39.127  10.495  -1.837  1.00  1.10           O  
ATOM   3998  CB  ASN A 251     -38.235  11.338   1.274  1.00  1.10           C  
ATOM   3999  CG  ASN A 251     -39.164  10.204   1.583  1.00  1.10           C  
ATOM   4000  OD1 ASN A 251     -38.760   9.032   1.605  1.00  1.10           O  
ATOM   4001  ND2 ASN A 251     -40.411  10.525   1.826  1.00  1.10           N  
ATOM   4002  H   ASN A 251     -36.509  13.015   0.486  1.00  1.10           H  
ATOM   4003  HA  ASN A 251     -37.169  10.300  -0.256  1.00  1.10           H  
ATOM   4004 1HB  ASN A 251     -37.425  11.332   2.002  1.00  1.10           H  
ATOM   4005 2HB  ASN A 251     -38.769  12.285   1.396  1.00  1.10           H  
ATOM   4006 1HD2 ASN A 251     -41.082   9.814   2.037  1.00  1.10           H  
ATOM   4007 2HD2 ASN A 251     -40.692  11.485   1.793  1.00  1.10           H  
ATOM   4008  N   MET A 252     -39.076  12.720  -1.445  1.00  1.16           N  
ATOM   4009  CA  MET A 252     -40.043  13.071  -2.478  1.00  1.16           C  
ATOM   4010  C   MET A 252     -39.509  12.704  -3.850  1.00  1.16           C  
ATOM   4011  O   MET A 252     -40.251  12.185  -4.679  1.00  1.16           O  
ATOM   4012  CB  MET A 252     -40.356  14.557  -2.394  1.00  1.16           C  
ATOM   4013  CG  MET A 252     -41.154  14.941  -1.161  1.00  1.16           C  
ATOM   4014  SD  MET A 252     -41.338  16.718  -0.959  1.00  1.16           S  
ATOM   4015  CE  MET A 252     -42.130  16.709   0.631  1.00  1.16           C  
ATOM   4016  H   MET A 252     -38.685  13.475  -0.885  1.00  1.16           H  
ATOM   4017  HA  MET A 252     -40.956  12.504  -2.306  1.00  1.16           H  
ATOM   4018 1HB  MET A 252     -39.426  15.122  -2.379  1.00  1.16           H  
ATOM   4019 2HB  MET A 252     -40.913  14.871  -3.280  1.00  1.16           H  
ATOM   4020 1HG  MET A 252     -42.146  14.510  -1.249  1.00  1.16           H  
ATOM   4021 2HG  MET A 252     -40.695  14.530  -0.270  1.00  1.16           H  
ATOM   4022 1HE  MET A 252     -42.315  17.709   0.942  1.00  1.16           H  
ATOM   4023 2HE  MET A 252     -43.071  16.169   0.567  1.00  1.16           H  
ATOM   4024 3HE  MET A 252     -41.485  16.217   1.359  1.00  1.16           H  
ATOM   4025  N   SER A 253     -38.212  12.937  -4.078  1.00  1.24           N  
ATOM   4026  CA  SER A 253     -37.573  12.638  -5.347  1.00  1.24           C  
ATOM   4027  C   SER A 253     -37.658  11.146  -5.597  1.00  1.24           C  
ATOM   4028  O   SER A 253     -37.940  10.709  -6.719  1.00  1.24           O  
ATOM   4029  CB  SER A 253     -36.127  13.083  -5.310  1.00  1.24           C  
ATOM   4030  OG  SER A 253     -36.045  14.476  -5.169  1.00  1.24           O  
ATOM   4031  H   SER A 253     -37.654  13.380  -3.358  1.00  1.24           H  
ATOM   4032  HA  SER A 253     -38.094  13.169  -6.143  1.00  1.24           H  
ATOM   4033 1HB  SER A 253     -35.622  12.603  -4.481  1.00  1.24           H  
ATOM   4034 2HB  SER A 253     -35.623  12.776  -6.223  1.00  1.24           H  
ATOM   4035  HG  SER A 253     -36.493  14.665  -4.320  1.00  1.24           H  
ATOM   4036  N   LYS A 254     -37.419  10.346  -4.551  1.00  1.36           N  
ATOM   4037  CA  LYS A 254     -37.522   8.901  -4.674  1.00  1.36           C  
ATOM   4038  C   LYS A 254     -38.944   8.534  -5.080  1.00  1.36           C  
ATOM   4039  O   LYS A 254     -39.142   7.765  -6.023  1.00  1.36           O  
ATOM   4040  CB  LYS A 254     -37.143   8.194  -3.374  1.00  1.36           C  
ATOM   4041  CG  LYS A 254     -37.155   6.665  -3.463  1.00  1.36           C  
ATOM   4042  CD  LYS A 254     -36.789   6.043  -2.125  1.00  1.36           C  
ATOM   4043  CE  LYS A 254     -37.959   6.097  -1.153  1.00  1.36           C  
ATOM   4044  NZ  LYS A 254     -37.607   5.497   0.148  1.00  1.36           N  
ATOM   4045  H   LYS A 254     -37.145  10.751  -3.651  1.00  1.36           H  
ATOM   4046  HA  LYS A 254     -36.848   8.565  -5.461  1.00  1.36           H  
ATOM   4047 1HB  LYS A 254     -36.149   8.516  -3.062  1.00  1.36           H  
ATOM   4048 2HB  LYS A 254     -37.833   8.481  -2.585  1.00  1.36           H  
ATOM   4049 1HG  LYS A 254     -38.158   6.329  -3.748  1.00  1.36           H  
ATOM   4050 2HG  LYS A 254     -36.449   6.332  -4.225  1.00  1.36           H  
ATOM   4051 1HD  LYS A 254     -36.490   5.002  -2.264  1.00  1.36           H  
ATOM   4052 2HD  LYS A 254     -35.952   6.587  -1.681  1.00  1.36           H  
ATOM   4053 1HE  LYS A 254     -38.259   7.137  -0.995  1.00  1.36           H  
ATOM   4054 2HE  LYS A 254     -38.797   5.547  -1.581  1.00  1.36           H  
ATOM   4055 1HZ  LYS A 254     -38.388   5.540   0.775  1.00  1.36           H  
ATOM   4056 2HZ  LYS A 254     -37.319   4.530   0.036  1.00  1.36           H  
ATOM   4057 3HZ  LYS A 254     -36.828   6.036   0.543  1.00  1.36           H  
ATOM   4058  N   ALA A 255     -39.938   9.101  -4.374  1.00  1.49           N  
ATOM   4059  CA  ALA A 255     -41.341   8.818  -4.674  1.00  1.49           C  
ATOM   4060  C   ALA A 255     -41.691   9.221  -6.106  1.00  1.49           C  
ATOM   4061  O   ALA A 255     -42.385   8.482  -6.806  1.00  1.49           O  
ATOM   4062  CB  ALA A 255     -42.241   9.553  -3.695  1.00  1.49           C  
ATOM   4063  H   ALA A 255     -39.707   9.727  -3.601  1.00  1.49           H  
ATOM   4064  HA  ALA A 255     -41.499   7.744  -4.572  1.00  1.49           H  
ATOM   4065 1HB  ALA A 255     -43.282   9.318  -3.906  1.00  1.49           H  
ATOM   4066 2HB  ALA A 255     -41.993   9.247  -2.678  1.00  1.49           H  
ATOM   4067 3HB  ALA A 255     -42.084  10.624  -3.795  1.00  1.49           H  
ATOM   4068  N   LEU A 256     -41.168  10.358  -6.570  1.00  1.65           N  
ATOM   4069  CA  LEU A 256     -41.408  10.794  -7.940  1.00  1.65           C  
ATOM   4070  C   LEU A 256     -40.766   9.805  -8.889  1.00  1.65           C  
ATOM   4071  O   LEU A 256     -41.283   9.528  -9.974  1.00  1.65           O  
ATOM   4072  CB  LEU A 256     -40.843  12.182  -8.186  1.00  1.65           C  
ATOM   4073  CG  LEU A 256     -41.527  13.334  -7.505  1.00  1.65           C  
ATOM   4074  CD1 LEU A 256     -40.714  14.602  -7.739  1.00  1.65           C  
ATOM   4075  CD2 LEU A 256     -42.894  13.460  -8.062  1.00  1.65           C  
ATOM   4076  H   LEU A 256     -40.618  10.945  -5.949  1.00  1.65           H  
ATOM   4077  HA  LEU A 256     -42.481  10.814  -8.117  1.00  1.65           H  
ATOM   4078 1HB  LEU A 256     -39.816  12.178  -7.839  1.00  1.65           H  
ATOM   4079 2HB  LEU A 256     -40.851  12.375  -9.253  1.00  1.65           H  
ATOM   4080  HG  LEU A 256     -41.588  13.158  -6.441  1.00  1.65           H  
ATOM   4081 1HD1 LEU A 256     -41.195  15.444  -7.251  1.00  1.65           H  
ATOM   4082 2HD1 LEU A 256     -39.714  14.471  -7.325  1.00  1.65           H  
ATOM   4083 3HD1 LEU A 256     -40.637  14.798  -8.805  1.00  1.65           H  
ATOM   4084 1HD2 LEU A 256     -43.409  14.287  -7.593  1.00  1.65           H  
ATOM   4085 2HD2 LEU A 256     -42.814  13.635  -9.132  1.00  1.65           H  
ATOM   4086 3HD2 LEU A 256     -43.446  12.537  -7.881  1.00  1.65           H  
ATOM   4087  N   GLY A 257     -39.640   9.254  -8.471  1.00  1.86           N  
ATOM   4088  CA  GLY A 257     -38.980   8.251  -9.252  1.00  1.86           C  
ATOM   4089  C   GLY A 257     -39.933   7.102  -9.454  1.00  1.86           C  
ATOM   4090  O   GLY A 257     -40.250   6.746 -10.583  1.00  1.86           O  
ATOM   4091  H   GLY A 257     -39.228   9.541  -7.586  1.00  1.86           H  
ATOM   4092 1HA  GLY A 257     -38.689   8.665 -10.211  1.00  1.86           H  
ATOM   4093 2HA  GLY A 257     -38.088   7.907  -8.734  1.00  1.86           H  
ATOM   4094  N   GLU A 258     -40.470   6.557  -8.369  1.00  2.12           N  
ATOM   4095  CA  GLU A 258     -41.390   5.429  -8.495  1.00  2.12           C  
ATOM   4096  C   GLU A 258     -42.655   5.768  -9.311  1.00  2.12           C  
ATOM   4097  O   GLU A 258     -43.113   4.944 -10.106  1.00  2.12           O  
ATOM   4098  CB  GLU A 258     -41.779   4.909  -7.103  1.00  2.12           C  
ATOM   4099  CG  GLU A 258     -40.633   4.203  -6.347  1.00  2.12           C  
ATOM   4100  CD  GLU A 258     -41.026   3.697  -4.962  1.00  2.12           C  
ATOM   4101  OE1 GLU A 258     -42.124   3.965  -4.528  1.00  2.12           O  
ATOM   4102  OE2 GLU A 258     -40.219   3.035  -4.348  1.00  2.12           O  
ATOM   4103  H   GLU A 258     -40.192   6.921  -7.455  1.00  2.12           H  
ATOM   4104  HA  GLU A 258     -40.878   4.625  -9.011  1.00  2.12           H  
ATOM   4105 1HB  GLU A 258     -42.119   5.745  -6.490  1.00  2.12           H  
ATOM   4106 2HB  GLU A 258     -42.607   4.208  -7.195  1.00  2.12           H  
ATOM   4107 1HG  GLU A 258     -40.286   3.360  -6.943  1.00  2.12           H  
ATOM   4108 2HG  GLU A 258     -39.803   4.907  -6.246  1.00  2.12           H  
ATOM   4109  N   GLN A 259     -43.197   6.979  -9.143  1.00  2.43           N  
ATOM   4110  CA  GLN A 259     -44.408   7.408  -9.855  1.00  2.43           C  
ATOM   4111  C   GLN A 259     -44.217   7.716 -11.351  1.00  2.43           C  
ATOM   4112  O   GLN A 259     -45.081   7.402 -12.174  1.00  2.43           O  
ATOM   4113  CB  GLN A 259     -44.951   8.685  -9.204  1.00  2.43           C  
ATOM   4114  CG  GLN A 259     -45.491   8.525  -7.793  1.00  2.43           C  
ATOM   4115  CD  GLN A 259     -45.827   9.880  -7.160  1.00  2.43           C  
ATOM   4116  OE1 GLN A 259     -45.525  10.944  -7.722  1.00  2.43           O  
ATOM   4117  NE2 GLN A 259     -46.446   9.846  -5.983  1.00  2.43           N  
ATOM   4118  H   GLN A 259     -42.777   7.609  -8.459  1.00  2.43           H  
ATOM   4119  HA  GLN A 259     -45.146   6.614  -9.766  1.00  2.43           H  
ATOM   4120 1HB  GLN A 259     -44.154   9.423  -9.166  1.00  2.43           H  
ATOM   4121 2HB  GLN A 259     -45.743   9.098  -9.827  1.00  2.43           H  
ATOM   4122 1HG  GLN A 259     -46.402   7.931  -7.832  1.00  2.43           H  
ATOM   4123 2HG  GLN A 259     -44.752   8.024  -7.178  1.00  2.43           H  
ATOM   4124 1HE2 GLN A 259     -46.689  10.697  -5.518  1.00  2.43           H  
ATOM   4125 2HE2 GLN A 259     -46.669   8.966  -5.561  1.00  2.43           H  
ATOM   4126  N   VAL A 260     -43.104   8.368 -11.680  1.00  2.74           N  
ATOM   4127  CA  VAL A 260     -42.810   8.872 -13.019  1.00  2.74           C  
ATOM   4128  C   VAL A 260     -41.596   8.215 -13.677  1.00  2.74           C  
ATOM   4129  O   VAL A 260     -41.606   7.909 -14.870  1.00  2.74           O  
ATOM   4130  CB  VAL A 260     -42.533  10.393 -12.940  1.00  2.74           C  
ATOM   4131  CG1 VAL A 260     -42.172  10.931 -14.309  1.00  2.74           C  
ATOM   4132  CG2 VAL A 260     -43.738  11.115 -12.350  1.00  2.74           C  
ATOM   4133  H   VAL A 260     -42.440   8.577 -10.947  1.00  2.74           H  
ATOM   4134  HA  VAL A 260     -43.682   8.698 -13.647  1.00  2.74           H  
ATOM   4135  HB  VAL A 260     -41.670  10.562 -12.295  1.00  2.74           H  
ATOM   4136 1HG1 VAL A 260     -41.954  11.996 -14.233  1.00  2.74           H  
ATOM   4137 2HG1 VAL A 260     -41.293  10.408 -14.684  1.00  2.74           H  
ATOM   4138 3HG1 VAL A 260     -43.007  10.778 -14.991  1.00  2.74           H  
ATOM   4139 1HG2 VAL A 260     -43.524  12.180 -12.281  1.00  2.74           H  
ATOM   4140 2HG2 VAL A 260     -44.609  10.960 -12.985  1.00  2.74           H  
ATOM   4141 3HG2 VAL A 260     -43.944  10.728 -11.354  1.00  2.74           H  
ATOM   4142  N   GLY A 261     -40.521   8.081 -12.904  1.00  2.95           N  
ATOM   4143  CA  GLY A 261     -39.212   7.634 -13.382  1.00  2.95           C  
ATOM   4144  C   GLY A 261     -39.000   6.121 -13.330  1.00  2.95           C  
ATOM   4145  O   GLY A 261     -37.872   5.646 -13.460  1.00  2.95           O  
ATOM   4146  H   GLY A 261     -40.608   8.295 -11.911  1.00  2.95           H  
ATOM   4147 1HA  GLY A 261     -39.066   7.984 -14.402  1.00  2.95           H  
ATOM   4148 2HA  GLY A 261     -38.443   8.117 -12.776  1.00  2.95           H  
ATOM   4149  N   ASN A 262     -40.056   5.362 -13.063  1.00  2.93           N  
ATOM   4150  CA  ASN A 262     -39.971   3.906 -12.943  1.00  2.93           C  
ATOM   4151  C   ASN A 262     -38.927   3.486 -11.908  1.00  2.93           C  
ATOM   4152  O   ASN A 262     -38.213   2.496 -12.079  1.00  2.93           O  
ATOM   4153  CB  ASN A 262     -39.678   3.272 -14.293  1.00  2.93           C  
ATOM   4154  CG  ASN A 262     -40.794   3.481 -15.285  1.00  2.93           C  
ATOM   4155  OD1 ASN A 262     -41.972   3.265 -14.976  1.00  2.93           O  
ATOM   4156  ND2 ASN A 262     -40.444   3.904 -16.473  1.00  2.93           N  
ATOM   4157  H   ASN A 262     -40.949   5.819 -12.937  1.00  2.93           H  
ATOM   4158  HA  ASN A 262     -40.937   3.538 -12.589  1.00  2.93           H  
ATOM   4159 1HB  ASN A 262     -38.758   3.678 -14.709  1.00  2.93           H  
ATOM   4160 2HB  ASN A 262     -39.525   2.202 -14.160  1.00  2.93           H  
ATOM   4161 1HD2 ASN A 262     -41.142   4.065 -17.173  1.00  2.93           H  
ATOM   4162 2HD2 ASN A 262     -39.481   4.071 -16.680  1.00  2.93           H  
ATOM   4163  N   GLY A 263     -38.885   4.231 -10.813  1.00  2.68           N  
ATOM   4164  CA  GLY A 263     -37.987   3.995  -9.691  1.00  2.68           C  
ATOM   4165  C   GLY A 263     -36.728   4.865  -9.706  1.00  2.68           C  
ATOM   4166  O   GLY A 263     -36.026   4.937  -8.696  1.00  2.68           O  
ATOM   4167  H   GLY A 263     -39.508   5.035 -10.777  1.00  2.68           H  
ATOM   4168 1HA  GLY A 263     -38.526   4.176  -8.762  1.00  2.68           H  
ATOM   4169 2HA  GLY A 263     -37.699   2.945  -9.683  1.00  2.68           H  
ATOM   4170  N   LYS A 264     -36.430   5.530 -10.823  1.00  2.27           N  
ATOM   4171  CA  LYS A 264     -35.249   6.385 -10.891  1.00  2.27           C  
ATOM   4172  C   LYS A 264     -35.622   7.766 -10.313  1.00  2.27           C  
ATOM   4173  O   LYS A 264     -36.440   8.448 -10.920  1.00  2.27           O  
ATOM   4174  CB  LYS A 264     -34.805   6.485 -12.345  1.00  2.27           C  
ATOM   4175  CG  LYS A 264     -34.424   5.116 -12.902  1.00  2.27           C  
ATOM   4176  CD  LYS A 264     -34.004   5.145 -14.356  1.00  2.27           C  
ATOM   4177  CE  LYS A 264     -33.867   3.714 -14.887  1.00  2.27           C  
ATOM   4178  NZ  LYS A 264     -33.491   3.677 -16.316  1.00  2.27           N  
ATOM   4179  H   LYS A 264     -37.016   5.436 -11.656  1.00  2.27           H  
ATOM   4180  HA  LYS A 264     -34.448   5.916 -10.339  1.00  2.27           H  
ATOM   4181 1HB  LYS A 264     -35.614   6.894 -12.950  1.00  2.27           H  
ATOM   4182 2HB  LYS A 264     -33.948   7.152 -12.430  1.00  2.27           H  
ATOM   4183 1HG  LYS A 264     -33.609   4.707 -12.309  1.00  2.27           H  
ATOM   4184 2HG  LYS A 264     -35.289   4.452 -12.805  1.00  2.27           H  
ATOM   4185 1HD  LYS A 264     -34.752   5.676 -14.944  1.00  2.27           H  
ATOM   4186 2HD  LYS A 264     -33.044   5.652 -14.460  1.00  2.27           H  
ATOM   4187 1HE  LYS A 264     -33.114   3.179 -14.311  1.00  2.27           H  
ATOM   4188 2HE  LYS A 264     -34.829   3.213 -14.766  1.00  2.27           H  
ATOM   4189 1HZ  LYS A 264     -33.427   2.720 -16.623  1.00  2.27           H  
ATOM   4190 2HZ  LYS A 264     -34.185   4.165 -16.868  1.00  2.27           H  
ATOM   4191 3HZ  LYS A 264     -32.567   4.124 -16.437  1.00  2.27           H  
ATOM   4192  N   PRO A 265     -35.017   8.238  -9.202  1.00  1.84           N  
ATOM   4193  CA  PRO A 265     -35.373   9.471  -8.496  1.00  1.84           C  
ATOM   4194  C   PRO A 265     -35.393  10.721  -9.356  1.00  1.84           C  
ATOM   4195  O   PRO A 265     -34.537  10.886 -10.244  1.00  1.84           O  
ATOM   4196  CB  PRO A 265     -34.270   9.582  -7.443  1.00  1.84           C  
ATOM   4197  CG  PRO A 265     -33.812   8.168  -7.208  1.00  1.84           C  
ATOM   4198  CD  PRO A 265     -33.900   7.495  -8.555  1.00  1.84           C  
ATOM   4199  HA  PRO A 265     -36.352   9.325  -8.010  1.00  1.84           H  
ATOM   4200 1HB  PRO A 265     -33.465  10.234  -7.817  1.00  1.84           H  
ATOM   4201 2HB  PRO A 265     -34.670  10.062  -6.536  1.00  1.84           H  
ATOM   4202 1HG  PRO A 265     -32.795   8.160  -6.791  1.00  1.84           H  
ATOM   4203 2HG  PRO A 265     -34.464   7.685  -6.460  1.00  1.84           H  
ATOM   4204 1HD  PRO A 265     -32.965   7.599  -9.125  1.00  1.84           H  
ATOM   4205 2HD  PRO A 265     -34.155   6.454  -8.343  1.00  1.84           H  
ATOM   4206  N   VAL A 266     -36.342  11.617  -9.065  1.00  1.46           N  
ATOM   4207  CA  VAL A 266     -36.453  12.878  -9.791  1.00  1.46           C  
ATOM   4208  C   VAL A 266     -36.075  14.084  -8.933  1.00  1.46           C  
ATOM   4209  O   VAL A 266     -36.881  14.565  -8.141  1.00  1.46           O  
ATOM   4210  CB  VAL A 266     -37.904  13.099 -10.260  1.00  1.46           C  
ATOM   4211  CG1 VAL A 266     -38.014  14.424 -11.026  1.00  1.46           C  
ATOM   4212  CG2 VAL A 266     -38.379  11.896 -11.094  1.00  1.46           C  
ATOM   4213  H   VAL A 266     -37.009  11.400  -8.321  1.00  1.46           H  
ATOM   4214  HA  VAL A 266     -35.796  12.841 -10.659  1.00  1.46           H  
ATOM   4215  HB  VAL A 266     -38.521  13.200  -9.394  1.00  1.46           H  
ATOM   4216 1HG1 VAL A 266     -39.049  14.592 -11.320  1.00  1.46           H  
ATOM   4217 2HG1 VAL A 266     -37.681  15.247 -10.387  1.00  1.46           H  
ATOM   4218 3HG1 VAL A 266     -37.385  14.382 -11.914  1.00  1.46           H  
ATOM   4219 1HG2 VAL A 266     -39.416  12.043 -11.396  1.00  1.46           H  
ATOM   4220 2HG2 VAL A 266     -37.756  11.791 -11.980  1.00  1.46           H  
ATOM   4221 3HG2 VAL A 266     -38.307  10.994 -10.497  1.00  1.46           H  
ATOM   4222  N   LEU A 267     -34.865  14.597  -9.119  1.00  1.17           N  
ATOM   4223  CA  LEU A 267     -34.417  15.750  -8.349  1.00  1.17           C  
ATOM   4224  C   LEU A 267     -35.013  17.009  -8.948  1.00  1.17           C  
ATOM   4225  O   LEU A 267     -35.298  17.021 -10.145  1.00  1.17           O  
ATOM   4226  CB  LEU A 267     -32.888  15.870  -8.306  1.00  1.17           C  
ATOM   4227  CG  LEU A 267     -32.146  14.778  -7.569  1.00  1.17           C  
ATOM   4228  CD1 LEU A 267     -30.647  15.035  -7.679  1.00  1.17           C  
ATOM   4229  CD2 LEU A 267     -32.584  14.796  -6.103  1.00  1.17           C  
ATOM   4230  H   LEU A 267     -34.242  14.166  -9.785  1.00  1.17           H  
ATOM   4231  HA  LEU A 267     -34.767  15.603  -7.337  1.00  1.17           H  
ATOM   4232 1HB  LEU A 267     -32.519  15.877  -9.329  1.00  1.17           H  
ATOM   4233 2HB  LEU A 267     -32.608  16.816  -7.855  1.00  1.17           H  
ATOM   4234  HG  LEU A 267     -32.370  13.806  -8.011  1.00  1.17           H  
ATOM   4235 1HD1 LEU A 267     -30.103  14.256  -7.145  1.00  1.17           H  
ATOM   4236 2HD1 LEU A 267     -30.352  15.027  -8.728  1.00  1.17           H  
ATOM   4237 3HD1 LEU A 267     -30.407  16.011  -7.242  1.00  1.17           H  
ATOM   4238 1HD2 LEU A 267     -32.054  14.017  -5.557  1.00  1.17           H  
ATOM   4239 2HD2 LEU A 267     -32.357  15.766  -5.668  1.00  1.17           H  
ATOM   4240 3HD2 LEU A 267     -33.651  14.618  -6.045  1.00  1.17           H  
ATOM   4241  N   PRO A 268     -35.211  18.085  -8.171  1.00  0.98           N  
ATOM   4242  CA  PRO A 268     -35.695  19.352  -8.654  1.00  0.98           C  
ATOM   4243  C   PRO A 268     -34.824  19.873  -9.767  1.00  0.98           C  
ATOM   4244  O   PRO A 268     -33.603  19.716  -9.740  1.00  0.98           O  
ATOM   4245  CB  PRO A 268     -35.594  20.247  -7.422  1.00  0.98           C  
ATOM   4246  CG  PRO A 268     -35.666  19.316  -6.251  1.00  0.98           C  
ATOM   4247  CD  PRO A 268     -34.958  18.058  -6.704  1.00  0.98           C  
ATOM   4248  HA  PRO A 268     -36.735  19.255  -8.994  1.00  0.98           H  
ATOM   4249 1HB  PRO A 268     -34.663  20.808  -7.451  1.00  0.98           H  
ATOM   4250 2HB  PRO A 268     -36.403  20.992  -7.444  1.00  0.98           H  
ATOM   4251 1HG  PRO A 268     -35.187  19.787  -5.380  1.00  0.98           H  
ATOM   4252 2HG  PRO A 268     -36.707  19.140  -5.973  1.00  0.98           H  
ATOM   4253 1HD  PRO A 268     -33.888  18.109  -6.471  1.00  0.98           H  
ATOM   4254 2HD  PRO A 268     -35.460  17.219  -6.213  1.00  0.98           H  
ATOM   4255  N   TYR A 269     -35.453  20.512 -10.732  1.00  0.86           N  
ATOM   4256  CA  TYR A 269     -34.763  21.151 -11.837  1.00  0.86           C  
ATOM   4257  C   TYR A 269     -34.299  22.512 -11.383  1.00  0.86           C  
ATOM   4258  O   TYR A 269     -33.282  23.033 -11.841  1.00  0.86           O  
ATOM   4259  CB  TYR A 269     -35.711  21.292 -13.014  1.00  0.86           C  
ATOM   4260  CG  TYR A 269     -35.981  20.026 -13.775  1.00  0.86           C  
ATOM   4261  CD1 TYR A 269     -36.879  19.108 -13.292  1.00  0.86           C  
ATOM   4262  CD2 TYR A 269     -35.371  19.825 -15.002  1.00  0.86           C  
ATOM   4263  CE1 TYR A 269     -37.177  17.976 -14.020  1.00  0.86           C  
ATOM   4264  CE2 TYR A 269     -35.656  18.701 -15.735  1.00  0.86           C  
ATOM   4265  CZ  TYR A 269     -36.560  17.774 -15.252  1.00  0.86           C  
ATOM   4266  OH  TYR A 269     -36.846  16.649 -15.988  1.00  0.86           O  
ATOM   4267  H   TYR A 269     -36.464  20.589 -10.678  1.00  0.86           H  
ATOM   4268  HA  TYR A 269     -33.892  20.556 -12.115  1.00  0.86           H  
ATOM   4269 1HB  TYR A 269     -36.670  21.673 -12.647  1.00  0.86           H  
ATOM   4270 2HB  TYR A 269     -35.317  22.030 -13.709  1.00  0.86           H  
ATOM   4271  HD1 TYR A 269     -37.342  19.277 -12.334  1.00  0.86           H  
ATOM   4272  HD2 TYR A 269     -34.674  20.560 -15.390  1.00  0.86           H  
ATOM   4273  HE1 TYR A 269     -37.893  17.247 -13.632  1.00  0.86           H  
ATOM   4274  HE2 TYR A 269     -35.175  18.548 -16.702  1.00  0.86           H  
ATOM   4275  HH  TYR A 269     -37.594  16.187 -15.593  1.00  0.86           H  
ATOM   4276  N   VAL A 270     -35.080  23.095 -10.483  1.00  0.79           N  
ATOM   4277  CA  VAL A 270     -34.751  24.411  -9.968  1.00  0.79           C  
ATOM   4278  C   VAL A 270     -35.237  24.630  -8.546  1.00  0.79           C  
ATOM   4279  O   VAL A 270     -36.332  24.176  -8.183  1.00  0.79           O  
ATOM   4280  CB  VAL A 270     -35.368  25.468 -10.881  1.00  0.79           C  
ATOM   4281  CG1 VAL A 270     -36.854  25.322 -10.843  1.00  0.79           C  
ATOM   4282  CG2 VAL A 270     -34.956  26.855 -10.463  1.00  0.79           C  
ATOM   4283  H   VAL A 270     -35.923  22.604 -10.178  1.00  0.79           H  
ATOM   4284  HA  VAL A 270     -33.666  24.526  -9.988  1.00  0.79           H  
ATOM   4285  HB  VAL A 270     -35.033  25.290 -11.901  1.00  0.79           H  
ATOM   4286 1HG1 VAL A 270     -37.315  26.048 -11.497  1.00  0.79           H  
ATOM   4287 2HG1 VAL A 270     -37.126  24.315 -11.165  1.00  0.79           H  
ATOM   4288 3HG1 VAL A 270     -37.188  25.481  -9.827  1.00  0.79           H  
ATOM   4289 1HG2 VAL A 270     -35.403  27.565 -11.144  1.00  0.79           H  
ATOM   4290 2HG2 VAL A 270     -35.288  27.084  -9.463  1.00  0.79           H  
ATOM   4291 3HG2 VAL A 270     -33.870  26.923 -10.509  1.00  0.79           H  
ATOM   4292  N   ILE A 271     -34.439  25.362  -7.771  1.00  0.74           N  
ATOM   4293  CA  ILE A 271     -34.838  25.771  -6.430  1.00  0.74           C  
ATOM   4294  C   ILE A 271     -34.909  27.308  -6.401  1.00  0.74           C  
ATOM   4295  O   ILE A 271     -33.954  27.973  -6.813  1.00  0.74           O  
ATOM   4296  CB  ILE A 271     -33.864  25.236  -5.360  1.00  0.74           C  
ATOM   4297  CG1 ILE A 271     -33.818  23.691  -5.429  1.00  0.74           C  
ATOM   4298  CG2 ILE A 271     -34.381  25.660  -3.969  1.00  0.74           C  
ATOM   4299  CD1 ILE A 271     -32.740  23.071  -4.622  1.00  0.74           C  
ATOM   4300  H   ILE A 271     -33.531  25.653  -8.147  1.00  0.74           H  
ATOM   4301  HA  ILE A 271     -35.826  25.374  -6.218  1.00  0.74           H  
ATOM   4302  HB  ILE A 271     -32.855  25.625  -5.532  1.00  0.74           H  
ATOM   4303 1HG1 ILE A 271     -34.752  23.290  -5.085  1.00  0.74           H  
ATOM   4304 2HG1 ILE A 271     -33.676  23.400  -6.453  1.00  0.74           H  
ATOM   4305 1HG2 ILE A 271     -33.716  25.281  -3.199  1.00  0.74           H  
ATOM   4306 2HG2 ILE A 271     -34.427  26.740  -3.909  1.00  0.74           H  
ATOM   4307 3HG2 ILE A 271     -35.383  25.253  -3.821  1.00  0.74           H  
ATOM   4308 1HD1 ILE A 271     -32.785  21.997  -4.745  1.00  0.74           H  
ATOM   4309 2HD1 ILE A 271     -31.781  23.440  -4.967  1.00  0.74           H  
ATOM   4310 3HD1 ILE A 271     -32.876  23.330  -3.582  1.00  0.74           H  
ATOM   4311  N   HIS A 272     -36.042  27.859  -5.951  1.00  0.72           N  
ATOM   4312  CA  HIS A 272     -36.249  29.308  -5.913  1.00  0.72           C  
ATOM   4313  C   HIS A 272     -36.308  29.896  -4.498  1.00  0.72           C  
ATOM   4314  O   HIS A 272     -37.065  29.407  -3.659  1.00  0.72           O  
ATOM   4315  CB  HIS A 272     -37.579  29.684  -6.549  1.00  0.72           C  
ATOM   4316  CG  HIS A 272     -37.770  29.362  -7.983  1.00  0.72           C  
ATOM   4317  ND1 HIS A 272     -37.874  30.330  -8.960  1.00  0.72           N  
ATOM   4318  CD2 HIS A 272     -37.882  28.187  -8.606  1.00  0.72           C  
ATOM   4319  CE1 HIS A 272     -38.045  29.747 -10.130  1.00  0.72           C  
ATOM   4320  NE2 HIS A 272     -38.062  28.448  -9.941  1.00  0.72           N  
ATOM   4321  H   HIS A 272     -36.787  27.244  -5.645  1.00  0.72           H  
ATOM   4322  HA  HIS A 272     -35.465  29.768  -6.464  1.00  0.72           H  
ATOM   4323 1HB  HIS A 272     -38.344  29.234  -5.978  1.00  0.72           H  
ATOM   4324 2HB  HIS A 272     -37.715  30.760  -6.442  1.00  0.72           H  
ATOM   4325  HD2 HIS A 272     -37.842  27.210  -8.120  1.00  0.72           H  
ATOM   4326  HE1 HIS A 272     -38.162  30.256 -11.088  1.00  0.72           H  
ATOM   4327  HE2 HIS A 272     -38.187  27.737 -10.646  1.00  0.72           H  
ATOM   4328  N   GLY A 273     -35.539  30.954  -4.232  1.00  0.72           N  
ATOM   4329  CA  GLY A 273     -35.635  31.616  -2.914  1.00  0.72           C  
ATOM   4330  C   GLY A 273     -36.474  32.905  -2.991  1.00  0.72           C  
ATOM   4331  O   GLY A 273     -36.324  33.675  -3.942  1.00  0.72           O  
ATOM   4332  H   GLY A 273     -34.920  31.297  -4.970  1.00  0.72           H  
ATOM   4333 1HA  GLY A 273     -36.077  30.937  -2.186  1.00  0.72           H  
ATOM   4334 2HA  GLY A 273     -34.637  31.852  -2.557  1.00  0.72           H  
ATOM   4335  N   HIS A 274     -37.281  33.203  -1.953  1.00  0.72           N  
ATOM   4336  CA  HIS A 274     -38.089  34.446  -1.979  1.00  0.72           C  
ATOM   4337  C   HIS A 274     -37.745  35.506  -0.894  1.00  0.72           C  
ATOM   4338  O   HIS A 274     -38.335  36.585  -0.857  1.00  0.72           O  
ATOM   4339  CB  HIS A 274     -39.563  34.066  -1.865  1.00  0.72           C  
ATOM   4340  CG  HIS A 274     -40.036  33.155  -2.989  1.00  0.72           C  
ATOM   4341  ND1 HIS A 274     -40.150  33.580  -4.295  1.00  0.72           N  
ATOM   4342  CD2 HIS A 274     -40.412  31.846  -2.986  1.00  0.72           C  
ATOM   4343  CE1 HIS A 274     -40.577  32.578  -5.049  1.00  0.72           C  
ATOM   4344  NE2 HIS A 274     -40.745  31.522  -4.278  1.00  0.72           N  
ATOM   4345  H   HIS A 274     -37.426  32.510  -1.214  1.00  0.72           H  
ATOM   4346  HA  HIS A 274     -37.952  34.936  -2.942  1.00  0.72           H  
ATOM   4347 1HB  HIS A 274     -39.736  33.553  -0.913  1.00  0.72           H  
ATOM   4348 2HB  HIS A 274     -40.177  34.967  -1.869  1.00  0.72           H  
ATOM   4349  HD1 HIS A 274     -39.948  34.501  -4.635  1.00  0.72           H  
ATOM   4350  HD2 HIS A 274     -40.485  31.094  -2.199  1.00  0.72           H  
ATOM   4351  HE1 HIS A 274     -40.728  32.716  -6.121  1.00  0.72           H  
ATOM   4352  N   TYR A 275     -36.825  35.161   0.000  1.00  0.73           N  
ATOM   4353  CA  TYR A 275     -36.351  35.992   1.129  1.00  0.73           C  
ATOM   4354  C   TYR A 275     -34.844  35.864   1.267  1.00  0.73           C  
ATOM   4355  O   TYR A 275     -34.263  34.965   0.677  1.00  0.73           O  
ATOM   4356  CB  TYR A 275     -37.004  35.616   2.469  1.00  0.73           C  
ATOM   4357  CG  TYR A 275     -38.459  35.829   2.541  1.00  0.73           C  
ATOM   4358  CD1 TYR A 275     -39.372  34.832   2.207  1.00  0.73           C  
ATOM   4359  CD2 TYR A 275     -38.889  37.058   2.950  1.00  0.73           C  
ATOM   4360  CE1 TYR A 275     -40.731  35.113   2.288  1.00  0.73           C  
ATOM   4361  CE2 TYR A 275     -40.202  37.333   3.033  1.00  0.73           C  
ATOM   4362  CZ  TYR A 275     -41.135  36.392   2.708  1.00  0.73           C  
ATOM   4363  OH  TYR A 275     -42.461  36.724   2.786  1.00  0.73           O  
ATOM   4364  H   TYR A 275     -36.403  34.262  -0.141  1.00  0.73           H  
ATOM   4365  HA  TYR A 275     -36.576  37.037   0.913  1.00  0.73           H  
ATOM   4366 1HB  TYR A 275     -36.814  34.567   2.679  1.00  0.73           H  
ATOM   4367 2HB  TYR A 275     -36.544  36.190   3.271  1.00  0.73           H  
ATOM   4368  HD1 TYR A 275     -39.027  33.853   1.879  1.00  0.73           H  
ATOM   4369  HD2 TYR A 275     -38.161  37.824   3.211  1.00  0.73           H  
ATOM   4370  HE1 TYR A 275     -41.468  34.355   2.026  1.00  0.73           H  
ATOM   4371  HE2 TYR A 275     -40.510  38.315   3.359  1.00  0.73           H  
ATOM   4372  HH  TYR A 275     -42.545  37.708   2.835  1.00  0.73           H  
ATOM   4373  N   ALA A 276     -34.200  36.729   2.060  1.00  0.73           N  
ATOM   4374  CA  ALA A 276     -32.751  36.585   2.304  1.00  0.73           C  
ATOM   4375  C   ALA A 276     -32.427  35.230   2.910  1.00  0.73           C  
ATOM   4376  O   ALA A 276     -31.464  34.556   2.543  1.00  0.73           O  
ATOM   4377  CB  ALA A 276     -32.286  37.636   3.287  1.00  0.73           C  
ATOM   4378  H   ALA A 276     -34.709  37.485   2.496  1.00  0.73           H  
ATOM   4379  HA  ALA A 276     -32.224  36.691   1.353  1.00  0.73           H  
ATOM   4380 1HB  ALA A 276     -31.213  37.532   3.462  1.00  0.73           H  
ATOM   4381 2HB  ALA A 276     -32.497  38.624   2.891  1.00  0.73           H  
ATOM   4382 3HB  ALA A 276     -32.811  37.514   4.228  1.00  0.73           H  
ATOM   4383  N   ASP A 277     -33.293  34.827   3.825  1.00  0.72           N  
ATOM   4384  CA  ASP A 277     -33.202  33.571   4.537  1.00  0.72           C  
ATOM   4385  C   ASP A 277     -33.468  32.442   3.573  1.00  0.72           C  
ATOM   4386  O   ASP A 277     -32.666  31.523   3.456  1.00  0.72           O  
ATOM   4387  CB  ASP A 277     -34.159  33.623   5.715  1.00  0.72           C  
ATOM   4388  CG  ASP A 277     -34.166  32.434   6.657  1.00  0.72           C  
ATOM   4389  OD1 ASP A 277     -33.433  31.507   6.480  1.00  0.72           O  
ATOM   4390  OD2 ASP A 277     -34.940  32.491   7.589  1.00  0.72           O  
ATOM   4391  H   ASP A 277     -34.059  35.444   4.045  1.00  0.72           H  
ATOM   4392  HA  ASP A 277     -32.192  33.444   4.910  1.00  0.72           H  
ATOM   4393 1HB  ASP A 277     -33.928  34.506   6.305  1.00  0.72           H  
ATOM   4394 2HB  ASP A 277     -35.164  33.753   5.326  1.00  0.72           H  
ATOM   4395  N   ALA A 278     -34.587  32.524   2.857  1.00  0.71           N  
ATOM   4396  CA  ALA A 278     -34.950  31.502   1.886  1.00  0.71           C  
ATOM   4397  C   ALA A 278     -33.889  31.356   0.805  1.00  0.71           C  
ATOM   4398  O   ALA A 278     -33.646  30.256   0.327  1.00  0.71           O  
ATOM   4399  CB  ALA A 278     -36.246  31.846   1.215  1.00  0.71           C  
ATOM   4400  H   ALA A 278     -35.195  33.312   3.000  1.00  0.71           H  
ATOM   4401  HA  ALA A 278     -35.045  30.553   2.412  1.00  0.71           H  
ATOM   4402 1HB  ALA A 278     -36.467  31.080   0.513  1.00  0.71           H  
ATOM   4403 2HB  ALA A 278     -37.047  31.934   1.929  1.00  0.71           H  
ATOM   4404 3HB  ALA A 278     -36.119  32.753   0.708  1.00  0.71           H  
ATOM   4405  N   GLY A 279     -33.278  32.474   0.410  1.00  0.69           N  
ATOM   4406  CA  GLY A 279     -32.226  32.542  -0.598  1.00  0.69           C  
ATOM   4407  C   GLY A 279     -31.041  31.733  -0.134  1.00  0.69           C  
ATOM   4408  O   GLY A 279     -30.557  30.854  -0.846  1.00  0.69           O  
ATOM   4409  H   GLY A 279     -33.549  33.349   0.834  1.00  0.69           H  
ATOM   4410 1HA  GLY A 279     -32.586  32.166  -1.551  1.00  0.69           H  
ATOM   4411 2HA  GLY A 279     -31.933  33.583  -0.737  1.00  0.69           H  
ATOM   4412  N   ASP A 280     -30.609  32.012   1.092  1.00  0.69           N  
ATOM   4413  CA  ASP A 280     -29.508  31.329   1.742  1.00  0.69           C  
ATOM   4414  C   ASP A 280     -29.850  29.833   1.822  1.00  0.69           C  
ATOM   4415  O   ASP A 280     -29.050  28.994   1.401  1.00  0.69           O  
ATOM   4416  CB  ASP A 280     -29.224  32.010   3.082  1.00  0.69           C  
ATOM   4417  CG  ASP A 280     -28.021  31.496   3.840  1.00  0.69           C  
ATOM   4418  OD1 ASP A 280     -27.383  30.587   3.383  1.00  0.69           O  
ATOM   4419  OD2 ASP A 280     -27.706  32.085   4.863  1.00  0.69           O  
ATOM   4420  H   ASP A 280     -31.062  32.772   1.604  1.00  0.69           H  
ATOM   4421  HA  ASP A 280     -28.618  31.442   1.124  1.00  0.69           H  
ATOM   4422 1HB  ASP A 280     -29.067  33.076   2.890  1.00  0.69           H  
ATOM   4423 2HB  ASP A 280     -30.106  31.948   3.698  1.00  0.69           H  
ATOM   4424  N   VAL A 281     -31.046  29.489   2.314  1.00  0.69           N  
ATOM   4425  CA  VAL A 281     -31.456  28.088   2.342  1.00  0.69           C  
ATOM   4426  C   VAL A 281     -31.401  27.466   0.954  1.00  0.69           C  
ATOM   4427  O   VAL A 281     -30.859  26.375   0.784  1.00  0.69           O  
ATOM   4428  CB  VAL A 281     -32.916  27.958   2.817  1.00  0.69           C  
ATOM   4429  CG1 VAL A 281     -33.422  26.568   2.566  1.00  0.69           C  
ATOM   4430  CG2 VAL A 281     -33.052  28.288   4.300  1.00  0.69           C  
ATOM   4431  H   VAL A 281     -31.674  30.211   2.660  1.00  0.69           H  
ATOM   4432  HA  VAL A 281     -30.794  27.543   3.010  1.00  0.69           H  
ATOM   4433  HB  VAL A 281     -33.516  28.638   2.241  1.00  0.69           H  
ATOM   4434 1HG1 VAL A 281     -34.438  26.537   2.849  1.00  0.69           H  
ATOM   4435 2HG1 VAL A 281     -33.345  26.346   1.510  1.00  0.69           H  
ATOM   4436 3HG1 VAL A 281     -32.878  25.852   3.118  1.00  0.69           H  
ATOM   4437 1HG2 VAL A 281     -34.093  28.206   4.601  1.00  0.69           H  
ATOM   4438 2HG2 VAL A 281     -32.453  27.595   4.883  1.00  0.69           H  
ATOM   4439 3HG2 VAL A 281     -32.709  29.301   4.480  1.00  0.69           H  
ATOM   4440  N   ALA A 282     -31.944  28.156  -0.047  1.00  0.70           N  
ATOM   4441  CA  ALA A 282     -31.949  27.650  -1.403  1.00  0.70           C  
ATOM   4442  C   ALA A 282     -30.533  27.435  -1.897  1.00  0.70           C  
ATOM   4443  O   ALA A 282     -30.252  26.432  -2.552  1.00  0.70           O  
ATOM   4444  CB  ALA A 282     -32.685  28.619  -2.318  1.00  0.70           C  
ATOM   4445  H   ALA A 282     -32.378  29.050   0.136  1.00  0.70           H  
ATOM   4446  HA  ALA A 282     -32.461  26.692  -1.411  1.00  0.70           H  
ATOM   4447 1HB  ALA A 282     -32.696  28.233  -3.334  1.00  0.70           H  
ATOM   4448 2HB  ALA A 282     -33.709  28.745  -1.964  1.00  0.70           H  
ATOM   4449 3HB  ALA A 282     -32.189  29.577  -2.305  1.00  0.70           H  
ATOM   4450  N   ALA A 283     -29.615  28.340  -1.555  1.00  0.73           N  
ATOM   4451  CA  ALA A 283     -28.236  28.206  -1.991  1.00  0.73           C  
ATOM   4452  C   ALA A 283     -27.614  26.944  -1.425  1.00  0.73           C  
ATOM   4453  O   ALA A 283     -26.929  26.195  -2.134  1.00  0.73           O  
ATOM   4454  CB  ALA A 283     -27.443  29.423  -1.548  1.00  0.73           C  
ATOM   4455  H   ALA A 283     -29.889  29.160  -1.016  1.00  0.73           H  
ATOM   4456  HA  ALA A 283     -28.224  28.138  -3.078  1.00  0.73           H  
ATOM   4457 1HB  ALA A 283     -26.420  29.335  -1.890  1.00  0.73           H  
ATOM   4458 2HB  ALA A 283     -27.892  30.316  -1.963  1.00  0.73           H  
ATOM   4459 3HB  ALA A 283     -27.454  29.493  -0.465  1.00  0.73           H  
ATOM   4460  N   LEU A 284     -27.905  26.680  -0.154  1.00  0.77           N  
ATOM   4461  CA  LEU A 284     -27.365  25.524   0.538  1.00  0.77           C  
ATOM   4462  C   LEU A 284     -27.963  24.229  -0.030  1.00  0.77           C  
ATOM   4463  O   LEU A 284     -27.244  23.242  -0.254  1.00  0.77           O  
ATOM   4464  CB  LEU A 284     -27.672  25.686   2.028  1.00  0.77           C  
ATOM   4465  CG  LEU A 284     -26.945  26.881   2.722  1.00  0.77           C  
ATOM   4466  CD1 LEU A 284     -27.474  27.079   4.089  1.00  0.77           C  
ATOM   4467  CD2 LEU A 284     -25.530  26.623   2.763  1.00  0.77           C  
ATOM   4468  H   LEU A 284     -28.483  27.347   0.367  1.00  0.77           H  
ATOM   4469  HA  LEU A 284     -26.286  25.503   0.394  1.00  0.77           H  
ATOM   4470 1HB  LEU A 284     -28.742  25.835   2.149  1.00  0.77           H  
ATOM   4471 2HB  LEU A 284     -27.386  24.774   2.543  1.00  0.77           H  
ATOM   4472  HG  LEU A 284     -27.120  27.790   2.161  1.00  0.77           H  
ATOM   4473 1HD1 LEU A 284     -26.973  27.929   4.556  1.00  0.77           H  
ATOM   4474 2HD1 LEU A 284     -28.523  27.288   3.999  1.00  0.77           H  
ATOM   4475 3HD1 LEU A 284     -27.314  26.186   4.685  1.00  0.77           H  
ATOM   4476 1HD2 LEU A 284     -25.012  27.457   3.237  1.00  0.77           H  
ATOM   4477 2HD2 LEU A 284     -25.356  25.713   3.327  1.00  0.77           H  
ATOM   4478 3HD2 LEU A 284     -25.193  26.511   1.745  1.00  0.77           H  
ATOM   4479  N   LEU A 285     -29.271  24.258  -0.329  1.00  0.83           N  
ATOM   4480  CA  LEU A 285     -29.951  23.102  -0.905  1.00  0.83           C  
ATOM   4481  C   LEU A 285     -29.450  22.820  -2.307  1.00  0.83           C  
ATOM   4482  O   LEU A 285     -29.207  21.669  -2.671  1.00  0.83           O  
ATOM   4483  CB  LEU A 285     -31.462  23.353  -0.999  1.00  0.83           C  
ATOM   4484  CG  LEU A 285     -32.210  23.431   0.307  1.00  0.83           C  
ATOM   4485  CD1 LEU A 285     -33.652  23.846   0.046  1.00  0.83           C  
ATOM   4486  CD2 LEU A 285     -32.125  22.128   0.955  1.00  0.83           C  
ATOM   4487  H   LEU A 285     -29.810  25.098  -0.115  1.00  0.83           H  
ATOM   4488  HA  LEU A 285     -29.757  22.237  -0.278  1.00  0.83           H  
ATOM   4489 1HB  LEU A 285     -31.622  24.289  -1.531  1.00  0.83           H  
ATOM   4490 2HB  LEU A 285     -31.902  22.546  -1.577  1.00  0.83           H  
ATOM   4491  HG  LEU A 285     -31.749  24.165   0.948  1.00  0.83           H  
ATOM   4492 1HD1 LEU A 285     -34.191  23.906   0.991  1.00  0.83           H  
ATOM   4493 2HD1 LEU A 285     -33.666  24.819  -0.439  1.00  0.83           H  
ATOM   4494 3HD1 LEU A 285     -34.127  23.114  -0.601  1.00  0.83           H  
ATOM   4495 1HD2 LEU A 285     -32.616  22.151   1.903  1.00  0.83           H  
ATOM   4496 2HD2 LEU A 285     -32.583  21.371   0.323  1.00  0.83           H  
ATOM   4497 3HD2 LEU A 285     -31.080  21.902   1.104  1.00  0.83           H  
ATOM   4498  N   SER A 286     -29.243  23.891  -3.071  1.00  0.89           N  
ATOM   4499  CA  SER A 286     -28.791  23.818  -4.448  1.00  0.89           C  
ATOM   4500  C   SER A 286     -27.420  23.198  -4.514  1.00  0.89           C  
ATOM   4501  O   SER A 286     -27.146  22.360  -5.381  1.00  0.89           O  
ATOM   4502  CB  SER A 286     -28.770  25.211  -5.030  1.00  0.89           C  
ATOM   4503  OG  SER A 286     -30.064  25.723  -5.099  1.00  0.89           O  
ATOM   4504  H   SER A 286     -29.455  24.812  -2.698  1.00  0.89           H  
ATOM   4505  HA  SER A 286     -29.480  23.199  -5.019  1.00  0.89           H  
ATOM   4506 1HB  SER A 286     -28.163  25.857  -4.404  1.00  0.89           H  
ATOM   4507 2HB  SER A 286     -28.317  25.206  -6.001  1.00  0.89           H  
ATOM   4508  HG  SER A 286     -30.307  25.925  -4.175  1.00  0.89           H  
ATOM   4509  N   GLY A 287     -26.550  23.584  -3.576  1.00  0.96           N  
ATOM   4510  CA  GLY A 287     -25.222  23.015  -3.505  1.00  0.96           C  
ATOM   4511  C   GLY A 287     -25.317  21.513  -3.274  1.00  0.96           C  
ATOM   4512  O   GLY A 287     -24.853  20.716  -4.091  1.00  0.96           O  
ATOM   4513  H   GLY A 287     -26.815  24.311  -2.907  1.00  0.96           H  
ATOM   4514 1HA  GLY A 287     -24.677  23.222  -4.425  1.00  0.96           H  
ATOM   4515 2HA  GLY A 287     -24.675  23.481  -2.684  1.00  0.96           H  
ATOM   4516  N   ALA A 288     -26.004  21.130  -2.197  1.00  1.01           N  
ATOM   4517  CA  ALA A 288     -26.155  19.731  -1.806  1.00  1.01           C  
ATOM   4518  C   ALA A 288     -26.816  18.852  -2.876  1.00  1.01           C  
ATOM   4519  O   ALA A 288     -26.472  17.679  -3.011  1.00  1.01           O  
ATOM   4520  CB  ALA A 288     -26.976  19.667  -0.533  1.00  1.01           C  
ATOM   4521  H   ALA A 288     -26.412  21.850  -1.593  1.00  1.01           H  
ATOM   4522  HA  ALA A 288     -25.162  19.331  -1.615  1.00  1.01           H  
ATOM   4523 1HB  ALA A 288     -27.069  18.635  -0.203  1.00  1.01           H  
ATOM   4524 2HB  ALA A 288     -26.493  20.259   0.247  1.00  1.01           H  
ATOM   4525 3HB  ALA A 288     -27.954  20.077  -0.743  1.00  1.01           H  
ATOM   4526  N   LEU A 289     -27.769  19.400  -3.621  1.00  1.03           N  
ATOM   4527  CA  LEU A 289     -28.476  18.634  -4.640  1.00  1.03           C  
ATOM   4528  C   LEU A 289     -27.952  18.809  -6.074  1.00  1.03           C  
ATOM   4529  O   LEU A 289     -28.474  18.175  -6.992  1.00  1.03           O  
ATOM   4530  CB  LEU A 289     -29.952  19.026  -4.589  1.00  1.03           C  
ATOM   4531  CG  LEU A 289     -30.647  18.733  -3.251  1.00  1.03           C  
ATOM   4532  CD1 LEU A 289     -32.037  19.278  -3.287  1.00  1.03           C  
ATOM   4533  CD2 LEU A 289     -30.661  17.236  -3.008  1.00  1.03           C  
ATOM   4534  H   LEU A 289     -28.046  20.365  -3.451  1.00  1.03           H  
ATOM   4535  HA  LEU A 289     -28.390  17.581  -4.383  1.00  1.03           H  
ATOM   4536 1HB  LEU A 289     -30.033  20.099  -4.784  1.00  1.03           H  
ATOM   4537 2HB  LEU A 289     -30.487  18.484  -5.365  1.00  1.03           H  
ATOM   4538  HG  LEU A 289     -30.107  19.228  -2.444  1.00  1.03           H  
ATOM   4539 1HD1 LEU A 289     -32.534  19.078  -2.337  1.00  1.03           H  
ATOM   4540 2HD1 LEU A 289     -31.985  20.345  -3.448  1.00  1.03           H  
ATOM   4541 3HD1 LEU A 289     -32.584  18.808  -4.098  1.00  1.03           H  
ATOM   4542 1HD2 LEU A 289     -31.153  17.027  -2.056  1.00  1.03           H  
ATOM   4543 2HD2 LEU A 289     -31.202  16.743  -3.808  1.00  1.03           H  
ATOM   4544 3HD2 LEU A 289     -29.636  16.863  -2.977  1.00  1.03           H  
ATOM   4545  N   ASN A 290     -26.945  19.668  -6.284  1.00  1.01           N  
ATOM   4546  CA  ASN A 290     -26.436  19.998  -7.631  1.00  1.01           C  
ATOM   4547  C   ASN A 290     -27.570  20.527  -8.544  1.00  1.01           C  
ATOM   4548  O   ASN A 290     -27.667  20.154  -9.716  1.00  1.01           O  
ATOM   4549  CB  ASN A 290     -25.763  18.777  -8.261  1.00  1.01           C  
ATOM   4550  CG  ASN A 290     -24.775  19.094  -9.410  1.00  1.01           C  
ATOM   4551  OD1 ASN A 290     -24.057  20.105  -9.379  1.00  1.01           O  
ATOM   4552  ND2 ASN A 290     -24.745  18.235 -10.405  1.00  1.01           N  
ATOM   4553  H   ASN A 290     -26.496  20.125  -5.487  1.00  1.01           H  
ATOM   4554  HA  ASN A 290     -25.701  20.798  -7.529  1.00  1.01           H  
ATOM   4555 1HB  ASN A 290     -25.224  18.234  -7.484  1.00  1.01           H  
ATOM   4556 2HB  ASN A 290     -26.527  18.106  -8.652  1.00  1.01           H  
ATOM   4557 1HD2 ASN A 290     -24.116  18.372 -11.195  1.00  1.01           H  
ATOM   4558 2HD2 ASN A 290     -25.351  17.444 -10.394  1.00  1.01           H  
ATOM   4559  N   VAL A 291     -28.415  21.410  -8.000  1.00  0.97           N  
ATOM   4560  CA  VAL A 291     -29.561  21.979  -8.731  1.00  0.97           C  
ATOM   4561  C   VAL A 291     -29.444  23.505  -8.909  1.00  0.97           C  
ATOM   4562  O   VAL A 291     -29.080  24.189  -7.967  1.00  0.97           O  
ATOM   4563  CB  VAL A 291     -30.883  21.662  -7.990  1.00  0.97           C  
ATOM   4564  CG1 VAL A 291     -32.041  22.302  -8.680  1.00  0.97           C  
ATOM   4565  CG2 VAL A 291     -31.102  20.165  -7.927  1.00  0.97           C  
ATOM   4566  H   VAL A 291     -28.231  21.690  -7.035  1.00  0.97           H  
ATOM   4567  HA  VAL A 291     -29.611  21.476  -9.686  1.00  0.97           H  
ATOM   4568  HB  VAL A 291     -30.830  22.067  -6.983  1.00  0.97           H  
ATOM   4569 1HG1 VAL A 291     -32.944  22.075  -8.153  1.00  0.97           H  
ATOM   4570 2HG1 VAL A 291     -31.909  23.374  -8.715  1.00  0.97           H  
ATOM   4571 3HG1 VAL A 291     -32.115  21.908  -9.681  1.00  0.97           H  
ATOM   4572 1HG2 VAL A 291     -32.030  19.951  -7.398  1.00  0.97           H  
ATOM   4573 2HG2 VAL A 291     -31.163  19.763  -8.937  1.00  0.97           H  
ATOM   4574 3HG2 VAL A 291     -30.291  19.710  -7.419  1.00  0.97           H  
ATOM   4575  N   PRO A 292     -29.674  24.076 -10.101  1.00  0.91           N  
ATOM   4576  CA  PRO A 292     -29.662  25.511 -10.347  1.00  0.91           C  
ATOM   4577  C   PRO A 292     -30.568  26.310  -9.418  1.00  0.91           C  
ATOM   4578  O   PRO A 292     -31.699  25.892  -9.132  1.00  0.91           O  
ATOM   4579  CB  PRO A 292     -30.184  25.587 -11.780  1.00  0.91           C  
ATOM   4580  CG  PRO A 292     -29.755  24.297 -12.402  1.00  0.91           C  
ATOM   4581  CD  PRO A 292     -29.877  23.262 -11.319  1.00  0.91           C  
ATOM   4582  HA  PRO A 292     -28.622  25.875 -10.282  1.00  0.91           H  
ATOM   4583 1HB  PRO A 292     -31.282  25.697 -11.769  1.00  0.91           H  
ATOM   4584 2HB  PRO A 292     -29.791  26.463 -12.302  1.00  0.91           H  
ATOM   4585 1HG  PRO A 292     -30.393  24.100 -13.265  1.00  0.91           H  
ATOM   4586 2HG  PRO A 292     -28.729  24.395 -12.783  1.00  0.91           H  
ATOM   4587 1HD  PRO A 292     -30.861  22.801 -11.346  1.00  0.91           H  
ATOM   4588 2HD  PRO A 292     -29.061  22.539 -11.450  1.00  0.91           H  
ATOM   4589  N   MET A 293     -30.071  27.475  -8.986  1.00  0.86           N  
ATOM   4590  CA  MET A 293     -30.838  28.366  -8.120  1.00  0.86           C  
ATOM   4591  C   MET A 293     -31.294  29.647  -8.789  1.00  0.86           C  
ATOM   4592  O   MET A 293     -30.528  30.352  -9.477  1.00  0.86           O  
ATOM   4593  CB  MET A 293     -30.091  28.736  -6.843  1.00  0.86           C  
ATOM   4594  CG  MET A 293     -30.908  29.683  -5.932  1.00  0.86           C  
ATOM   4595  SD  MET A 293     -30.157  30.038  -4.381  1.00  0.86           S  
ATOM   4596  CE  MET A 293     -28.831  31.036  -4.863  1.00  0.86           C  
ATOM   4597  H   MET A 293     -29.134  27.734  -9.260  1.00  0.86           H  
ATOM   4598  HA  MET A 293     -31.736  27.833  -7.816  1.00  0.86           H  
ATOM   4599 1HB  MET A 293     -29.870  27.847  -6.279  1.00  0.86           H  
ATOM   4600 2HB  MET A 293     -29.142  29.209  -7.084  1.00  0.86           H  
ATOM   4601 1HG  MET A 293     -31.047  30.635  -6.439  1.00  0.86           H  
ATOM   4602 2HG  MET A 293     -31.889  29.250  -5.744  1.00  0.86           H  
ATOM   4603 1HE  MET A 293     -28.281  31.357  -3.997  1.00  0.86           H  
ATOM   4604 2HE  MET A 293     -28.193  30.464  -5.510  1.00  0.86           H  
ATOM   4605 3HE  MET A 293     -29.199  31.905  -5.386  1.00  0.86           H  
ATOM   4606  N   VAL A 294     -32.542  29.959  -8.510  1.00  0.84           N  
ATOM   4607  CA  VAL A 294     -33.164  31.168  -8.964  1.00  0.84           C  
ATOM   4608  C   VAL A 294     -33.579  31.989  -7.747  1.00  0.84           C  
ATOM   4609  O   VAL A 294     -34.070  31.444  -6.761  1.00  0.84           O  
ATOM   4610  CB  VAL A 294     -34.365  30.839  -9.859  1.00  0.84           C  
ATOM   4611  CG1 VAL A 294     -35.043  32.097 -10.307  1.00  0.84           C  
ATOM   4612  CG2 VAL A 294     -33.894  30.051 -11.044  1.00  0.84           C  
ATOM   4613  H   VAL A 294     -33.085  29.308  -7.940  1.00  0.84           H  
ATOM   4614  HA  VAL A 294     -32.445  31.722  -9.546  1.00  0.84           H  
ATOM   4615  HB  VAL A 294     -35.081  30.249  -9.294  1.00  0.84           H  
ATOM   4616 1HG1 VAL A 294     -35.885  31.834 -10.932  1.00  0.84           H  
ATOM   4617 2HG1 VAL A 294     -35.397  32.660  -9.442  1.00  0.84           H  
ATOM   4618 3HG1 VAL A 294     -34.341  32.710 -10.872  1.00  0.84           H  
ATOM   4619 1HG2 VAL A 294     -34.732  29.815 -11.668  1.00  0.84           H  
ATOM   4620 2HG2 VAL A 294     -33.201  30.616 -11.588  1.00  0.84           H  
ATOM   4621 3HG2 VAL A 294     -33.415  29.149 -10.711  1.00  0.84           H  
ATOM   4622  N   LEU A 295     -33.278  33.261  -7.763  1.00  0.84           N  
ATOM   4623  CA  LEU A 295     -33.680  34.096  -6.641  1.00  0.84           C  
ATOM   4624  C   LEU A 295     -34.734  35.071  -7.066  1.00  0.84           C  
ATOM   4625  O   LEU A 295     -34.661  35.587  -8.178  1.00  0.84           O  
ATOM   4626  CB  LEU A 295     -32.493  34.879  -6.124  1.00  0.84           C  
ATOM   4627  CG  LEU A 295     -31.374  34.103  -5.627  1.00  0.84           C  
ATOM   4628  CD1 LEU A 295     -30.285  35.042  -5.364  1.00  0.84           C  
ATOM   4629  CD2 LEU A 295     -31.797  33.363  -4.347  1.00  0.84           C  
ATOM   4630  H   LEU A 295     -32.810  33.647  -8.586  1.00  0.84           H  
ATOM   4631  HA  LEU A 295     -34.086  33.475  -5.844  1.00  0.84           H  
ATOM   4632 1HB  LEU A 295     -32.122  35.511  -6.931  1.00  0.84           H  
ATOM   4633 2HB  LEU A 295     -32.835  35.529  -5.315  1.00  0.84           H  
ATOM   4634  HG  LEU A 295     -31.040  33.387  -6.379  1.00  0.84           H  
ATOM   4635 1HD1 LEU A 295     -29.468  34.495  -5.015  1.00  0.84           H  
ATOM   4636 2HD1 LEU A 295     -30.022  35.542  -6.290  1.00  0.84           H  
ATOM   4637 3HD1 LEU A 295     -30.586  35.777  -4.622  1.00  0.84           H  
ATOM   4638 1HD2 LEU A 295     -30.965  32.807  -3.947  1.00  0.84           H  
ATOM   4639 2HD2 LEU A 295     -32.129  34.087  -3.602  1.00  0.84           H  
ATOM   4640 3HD2 LEU A 295     -32.616  32.676  -4.570  1.00  0.84           H  
ATOM   4641  N   THR A 296     -35.672  35.378  -6.182  1.00  0.86           N  
ATOM   4642  CA  THR A 296     -36.607  36.440  -6.485  1.00  0.86           C  
ATOM   4643  C   THR A 296     -36.298  37.634  -5.594  1.00  0.86           C  
ATOM   4644  O   THR A 296     -36.280  37.525  -4.367  1.00  0.86           O  
ATOM   4645  CB  THR A 296     -38.062  36.006  -6.328  1.00  0.86           C  
ATOM   4646  OG1 THR A 296     -38.331  34.924  -7.225  1.00  0.86           O  
ATOM   4647  CG2 THR A 296     -38.989  37.179  -6.663  1.00  0.86           C  
ATOM   4648  H   THR A 296     -35.742  34.874  -5.299  1.00  0.86           H  
ATOM   4649  HA  THR A 296     -36.475  36.724  -7.512  1.00  0.86           H  
ATOM   4650  HB  THR A 296     -38.237  35.681  -5.305  1.00  0.86           H  
ATOM   4651  HG1 THR A 296     -38.085  35.190  -8.115  1.00  0.86           H  
ATOM   4652 1HG2 THR A 296     -40.027  36.872  -6.556  1.00  0.86           H  
ATOM   4653 2HG2 THR A 296     -38.785  38.009  -5.984  1.00  0.86           H  
ATOM   4654 3HG2 THR A 296     -38.808  37.502  -7.690  1.00  0.86           H  
ATOM   4655  N   GLY A 297     -35.996  38.758  -6.218  1.00  0.90           N  
ATOM   4656  CA  GLY A 297     -35.635  39.947  -5.477  1.00  0.90           C  
ATOM   4657  C   GLY A 297     -36.834  40.815  -5.219  1.00  0.90           C  
ATOM   4658  O   GLY A 297     -37.707  40.936  -6.077  1.00  0.90           O  
ATOM   4659  H   GLY A 297     -36.040  38.773  -7.232  1.00  0.90           H  
ATOM   4660 1HA  GLY A 297     -35.162  39.673  -4.533  1.00  0.90           H  
ATOM   4661 2HA  GLY A 297     -34.911  40.517  -6.055  1.00  0.90           H  
ATOM   4662  N   HIS A 298     -36.856  41.422  -4.037  1.00  0.94           N  
ATOM   4663  CA  HIS A 298     -37.893  42.368  -3.668  1.00  0.94           C  
ATOM   4664  C   HIS A 298     -37.241  43.626  -3.078  1.00  0.94           C  
ATOM   4665  O   HIS A 298     -37.373  44.731  -3.596  1.00  0.94           O  
ATOM   4666  CB  HIS A 298     -38.885  41.724  -2.685  1.00  0.94           C  
ATOM   4667  CG  HIS A 298     -39.665  40.553  -3.276  1.00  0.94           C  
ATOM   4668  ND1 HIS A 298     -40.555  40.711  -4.316  1.00  0.94           N  
ATOM   4669  CD2 HIS A 298     -39.693  39.232  -2.957  1.00  0.94           C  
ATOM   4670  CE1 HIS A 298     -41.102  39.542  -4.614  1.00  0.94           C  
ATOM   4671  NE2 HIS A 298     -40.602  38.628  -3.802  1.00  0.94           N  
ATOM   4672  H   HIS A 298     -36.107  41.240  -3.388  1.00  0.94           H  
ATOM   4673  HA  HIS A 298     -38.449  42.660  -4.550  1.00  0.94           H  
ATOM   4674 1HB  HIS A 298     -38.350  41.365  -1.807  1.00  0.94           H  
ATOM   4675 2HB  HIS A 298     -39.600  42.474  -2.350  1.00  0.94           H  
ATOM   4676  HD1 HIS A 298     -40.758  41.574  -4.792  1.00  0.94           H  
ATOM   4677  HD2 HIS A 298     -39.168  38.638  -2.207  1.00  0.94           H  
ATOM   4678  HE1 HIS A 298     -41.840  39.466  -5.414  1.00  0.94           H  
ATOM   4679  N   SER A 299     -36.447  43.432  -2.033  1.00  0.97           N  
ATOM   4680  CA  SER A 299     -35.729  44.533  -1.408  1.00  0.97           C  
ATOM   4681  C   SER A 299     -34.533  43.985  -0.678  1.00  0.97           C  
ATOM   4682  O   SER A 299     -34.503  42.797  -0.358  1.00  0.97           O  
ATOM   4683  CB  SER A 299     -36.616  45.291  -0.443  1.00  0.97           C  
ATOM   4684  OG  SER A 299     -36.952  44.486   0.652  1.00  0.97           O  
ATOM   4685  H   SER A 299     -36.351  42.508  -1.643  1.00  0.97           H  
ATOM   4686  HA  SER A 299     -35.371  45.206  -2.175  1.00  0.97           H  
ATOM   4687 1HB  SER A 299     -36.092  46.183  -0.096  1.00  0.97           H  
ATOM   4688 2HB  SER A 299     -37.521  45.622  -0.953  1.00  0.97           H  
ATOM   4689  HG  SER A 299     -36.111  44.259   1.070  1.00  0.97           H  
ATOM   4690  N   LEU A 300     -33.572  44.849  -0.391  1.00  0.98           N  
ATOM   4691  CA  LEU A 300     -32.388  44.430   0.354  1.00  0.98           C  
ATOM   4692  C   LEU A 300     -32.298  44.981   1.771  1.00  0.98           C  
ATOM   4693  O   LEU A 300     -32.767  46.088   2.066  1.00  0.98           O  
ATOM   4694  CB  LEU A 300     -31.137  44.816  -0.406  1.00  0.98           C  
ATOM   4695  CG  LEU A 300     -31.024  44.261  -1.786  1.00  0.98           C  
ATOM   4696  CD1 LEU A 300     -29.809  44.804  -2.353  1.00  0.98           C  
ATOM   4697  CD2 LEU A 300     -31.004  42.761  -1.744  1.00  0.98           C  
ATOM   4698  H   LEU A 300     -33.668  45.813  -0.718  1.00  0.98           H  
ATOM   4699  HA  LEU A 300     -32.407  43.342   0.429  1.00  0.98           H  
ATOM   4700 1HB  LEU A 300     -31.099  45.898  -0.479  1.00  0.98           H  
ATOM   4701 2HB  LEU A 300     -30.271  44.472   0.158  1.00  0.98           H  
ATOM   4702  HG  LEU A 300     -31.858  44.583  -2.391  1.00  0.98           H  
ATOM   4703 1HD1 LEU A 300     -29.667  44.452  -3.367  1.00  0.98           H  
ATOM   4704 2HD1 LEU A 300     -29.895  45.855  -2.340  1.00  0.98           H  
ATOM   4705 3HD1 LEU A 300     -28.981  44.525  -1.749  1.00  0.98           H  
ATOM   4706 1HD2 LEU A 300     -30.909  42.382  -2.740  1.00  0.98           H  
ATOM   4707 2HD2 LEU A 300     -30.169  42.429  -1.143  1.00  0.98           H  
ATOM   4708 3HD2 LEU A 300     -31.928  42.387  -1.302  1.00  0.98           H  
ATOM   4709  N   GLY A 301     -31.611  44.231   2.632  1.00  0.98           N  
ATOM   4710  CA  GLY A 301     -31.365  44.623   4.017  1.00  0.98           C  
ATOM   4711  C   GLY A 301     -30.635  45.958   4.100  1.00  0.98           C  
ATOM   4712  O   GLY A 301     -30.878  46.747   5.014  1.00  0.98           O  
ATOM   4713  H   GLY A 301     -31.239  43.335   2.302  1.00  0.98           H  
ATOM   4714 1HA  GLY A 301     -32.315  44.689   4.546  1.00  0.98           H  
ATOM   4715 2HA  GLY A 301     -30.779  43.847   4.508  1.00  0.98           H  
ATOM   4716  N   ARG A 302     -29.770  46.235   3.118  1.00  0.99           N  
ATOM   4717  CA  ARG A 302     -29.036  47.493   3.083  1.00  0.99           C  
ATOM   4718  C   ARG A 302     -29.975  48.681   2.880  1.00  0.99           C  
ATOM   4719  O   ARG A 302     -29.659  49.802   3.274  1.00  0.99           O  
ATOM   4720  CB  ARG A 302     -27.931  47.473   2.026  1.00  0.99           C  
ATOM   4721  CG  ARG A 302     -26.756  46.567   2.412  1.00  0.99           C  
ATOM   4722  CD  ARG A 302     -25.592  46.596   1.479  1.00  0.99           C  
ATOM   4723  NE  ARG A 302     -24.544  45.640   1.919  1.00  0.99           N  
ATOM   4724  CZ  ARG A 302     -23.623  45.882   2.877  1.00  0.99           C  
ATOM   4725  NH1 ARG A 302     -23.597  47.035   3.509  1.00  0.99           N  
ATOM   4726  NH2 ARG A 302     -22.750  44.932   3.169  1.00  0.99           N  
ATOM   4727  H   ARG A 302     -29.622  45.547   2.394  1.00  0.99           H  
ATOM   4728  HA  ARG A 302     -28.543  47.620   4.046  1.00  0.99           H  
ATOM   4729 1HB  ARG A 302     -28.334  47.109   1.080  1.00  0.99           H  
ATOM   4730 2HB  ARG A 302     -27.551  48.483   1.859  1.00  0.99           H  
ATOM   4731 1HG  ARG A 302     -26.398  46.868   3.390  1.00  0.99           H  
ATOM   4732 2HG  ARG A 302     -27.106  45.544   2.449  1.00  0.99           H  
ATOM   4733 1HD  ARG A 302     -25.909  46.322   0.471  1.00  0.99           H  
ATOM   4734 2HD  ARG A 302     -25.158  47.594   1.462  1.00  0.99           H  
ATOM   4735  HE  ARG A 302     -24.494  44.703   1.477  1.00  0.99           H  
ATOM   4736 1HH1 ARG A 302     -24.273  47.752   3.280  1.00  0.99           H  
ATOM   4737 2HH1 ARG A 302     -22.908  47.202   4.227  1.00  0.99           H  
ATOM   4738 1HH2 ARG A 302     -22.814  44.031   2.659  1.00  0.99           H  
ATOM   4739 2HH2 ARG A 302     -22.052  45.070   3.879  1.00  0.99           H  
ATOM   4740  N   ASN A 303     -31.141  48.455   2.268  1.00  1.02           N  
ATOM   4741  CA  ASN A 303     -32.070  49.550   2.067  1.00  1.02           C  
ATOM   4742  C   ASN A 303     -32.764  49.801   3.377  1.00  1.02           C  
ATOM   4743  O   ASN A 303     -32.915  50.946   3.790  1.00  1.02           O  
ATOM   4744  CB  ASN A 303     -33.092  49.263   0.994  1.00  1.02           C  
ATOM   4745  CG  ASN A 303     -33.944  50.465   0.709  1.00  1.02           C  
ATOM   4746  OD1 ASN A 303     -33.444  51.516   0.288  1.00  1.02           O  
ATOM   4747  ND2 ASN A 303     -35.227  50.348   0.932  1.00  1.02           N  
ATOM   4748  H   ASN A 303     -31.423  47.523   1.984  1.00  1.02           H  
ATOM   4749  HA  ASN A 303     -31.515  50.450   1.800  1.00  1.02           H  
ATOM   4750 1HB  ASN A 303     -32.594  48.955   0.092  1.00  1.02           H  
ATOM   4751 2HB  ASN A 303     -33.734  48.438   1.306  1.00  1.02           H  
ATOM   4752 1HD2 ASN A 303     -35.828  51.128   0.761  1.00  1.02           H  
ATOM   4753 2HD2 ASN A 303     -35.598  49.483   1.277  1.00  1.02           H  
ATOM   4754  N   LYS A 304     -33.188  48.722   4.038  1.00  1.05           N  
ATOM   4755  CA  LYS A 304     -33.866  48.874   5.321  1.00  1.05           C  
ATOM   4756  C   LYS A 304     -32.955  49.610   6.302  1.00  1.05           C  
ATOM   4757  O   LYS A 304     -33.385  50.536   6.992  1.00  1.05           O  
ATOM   4758  CB  LYS A 304     -34.299  47.525   5.882  1.00  1.05           C  
ATOM   4759  CG  LYS A 304     -35.067  47.623   7.204  1.00  1.05           C  
ATOM   4760  CD  LYS A 304     -35.585  46.262   7.653  1.00  1.05           C  
ATOM   4761  CE  LYS A 304     -36.383  46.360   8.951  1.00  1.05           C  
ATOM   4762  NZ  LYS A 304     -36.974  45.049   9.321  1.00  1.05           N  
ATOM   4763  H   LYS A 304     -33.032  47.799   3.627  1.00  1.05           H  
ATOM   4764  HA  LYS A 304     -34.757  49.483   5.173  1.00  1.05           H  
ATOM   4765 1HB  LYS A 304     -34.922  47.010   5.154  1.00  1.05           H  
ATOM   4766 2HB  LYS A 304     -33.415  46.907   6.050  1.00  1.05           H  
ATOM   4767 1HG  LYS A 304     -34.395  48.013   7.970  1.00  1.05           H  
ATOM   4768 2HG  LYS A 304     -35.904  48.312   7.096  1.00  1.05           H  
ATOM   4769 1HD  LYS A 304     -36.222  45.841   6.874  1.00  1.05           H  
ATOM   4770 2HD  LYS A 304     -34.741  45.592   7.808  1.00  1.05           H  
ATOM   4771 1HE  LYS A 304     -35.731  46.692   9.759  1.00  1.05           H  
ATOM   4772 2HE  LYS A 304     -37.185  47.086   8.822  1.00  1.05           H  
ATOM   4773 1HZ  LYS A 304     -37.510  45.138  10.174  1.00  1.05           H  
ATOM   4774 2HZ  LYS A 304     -37.583  44.736   8.582  1.00  1.05           H  
ATOM   4775 3HZ  LYS A 304     -36.231  44.375   9.452  1.00  1.05           H  
ATOM   4776  N   LEU A 305     -31.671  49.242   6.310  1.00  1.10           N  
ATOM   4777  CA  LEU A 305     -30.697  49.904   7.166  1.00  1.10           C  
ATOM   4778  C   LEU A 305     -30.625  51.394   6.851  1.00  1.10           C  
ATOM   4779  O   LEU A 305     -30.800  52.229   7.750  1.00  1.10           O  
ATOM   4780  CB  LEU A 305     -29.327  49.232   6.970  1.00  1.10           C  
ATOM   4781  CG  LEU A 305     -28.082  49.853   7.658  1.00  1.10           C  
ATOM   4782  CD1 LEU A 305     -28.242  49.905   9.167  1.00  1.10           C  
ATOM   4783  CD2 LEU A 305     -26.875  48.979   7.289  1.00  1.10           C  
ATOM   4784  H   LEU A 305     -31.370  48.464   5.723  1.00  1.10           H  
ATOM   4785  HA  LEU A 305     -31.009  49.781   8.201  1.00  1.10           H  
ATOM   4786 1HB  LEU A 305     -29.399  48.209   7.293  1.00  1.10           H  
ATOM   4787 2HB  LEU A 305     -29.119  49.220   5.903  1.00  1.10           H  
ATOM   4788  HG  LEU A 305     -27.933  50.871   7.294  1.00  1.10           H  
ATOM   4789 1HD1 LEU A 305     -27.355  50.338   9.610  1.00  1.10           H  
ATOM   4790 2HD1 LEU A 305     -29.092  50.519   9.408  1.00  1.10           H  
ATOM   4791 3HD1 LEU A 305     -28.385  48.914   9.562  1.00  1.10           H  
ATOM   4792 1HD2 LEU A 305     -25.973  49.390   7.743  1.00  1.10           H  
ATOM   4793 2HD2 LEU A 305     -27.035  47.961   7.656  1.00  1.10           H  
ATOM   4794 3HD2 LEU A 305     -26.763  48.960   6.203  1.00  1.10           H  
ATOM   4795  N   GLU A 306     -30.435  51.751   5.573  1.00  1.17           N  
ATOM   4796  CA  GLU A 306     -30.391  53.167   5.251  1.00  1.17           C  
ATOM   4797  C   GLU A 306     -31.704  53.884   5.530  1.00  1.17           C  
ATOM   4798  O   GLU A 306     -31.685  55.035   5.936  1.00  1.17           O  
ATOM   4799  CB  GLU A 306     -29.989  53.443   3.798  1.00  1.17           C  
ATOM   4800  CG  GLU A 306     -28.521  53.177   3.452  1.00  1.17           C  
ATOM   4801  CD  GLU A 306     -28.138  53.685   2.055  1.00  1.17           C  
ATOM   4802  OE1 GLU A 306     -28.999  54.227   1.365  1.00  1.17           O  
ATOM   4803  OE2 GLU A 306     -26.991  53.578   1.696  1.00  1.17           O  
ATOM   4804  H   GLU A 306     -30.301  51.054   4.837  1.00  1.17           H  
ATOM   4805  HA  GLU A 306     -29.631  53.622   5.884  1.00  1.17           H  
ATOM   4806 1HB  GLU A 306     -30.592  52.806   3.145  1.00  1.17           H  
ATOM   4807 2HB  GLU A 306     -30.228  54.463   3.549  1.00  1.17           H  
ATOM   4808 1HG  GLU A 306     -27.892  53.667   4.194  1.00  1.17           H  
ATOM   4809 2HG  GLU A 306     -28.337  52.105   3.510  1.00  1.17           H  
ATOM   4810  N   GLN A 307     -32.856  53.250   5.323  1.00  1.25           N  
ATOM   4811  CA  GLN A 307     -34.099  53.973   5.566  1.00  1.25           C  
ATOM   4812  C   GLN A 307     -34.344  54.227   7.047  1.00  1.25           C  
ATOM   4813  O   GLN A 307     -34.733  55.329   7.430  1.00  1.25           O  
ATOM   4814  CB  GLN A 307     -35.283  53.232   4.949  1.00  1.25           C  
ATOM   4815  CG  GLN A 307     -35.311  53.267   3.420  1.00  1.25           C  
ATOM   4816  CD  GLN A 307     -35.459  54.699   2.862  1.00  1.25           C  
ATOM   4817  OE1 GLN A 307     -36.331  55.488   3.288  1.00  1.25           O  
ATOM   4818  NE2 GLN A 307     -34.603  55.048   1.894  1.00  1.25           N  
ATOM   4819  H   GLN A 307     -32.868  52.296   4.975  1.00  1.25           H  
ATOM   4820  HA  GLN A 307     -34.024  54.941   5.075  1.00  1.25           H  
ATOM   4821 1HB  GLN A 307     -35.229  52.182   5.247  1.00  1.25           H  
ATOM   4822 2HB  GLN A 307     -36.207  53.628   5.333  1.00  1.25           H  
ATOM   4823 1HG  GLN A 307     -34.373  52.858   3.045  1.00  1.25           H  
ATOM   4824 2HG  GLN A 307     -36.144  52.664   3.065  1.00  1.25           H  
ATOM   4825 1HE2 GLN A 307     -34.652  55.961   1.488  1.00  1.25           H  
ATOM   4826 2HE2 GLN A 307     -33.909  54.396   1.573  1.00  1.25           H  
ATOM   4827  N   LEU A 308     -34.040  53.260   7.902  1.00  1.37           N  
ATOM   4828  CA  LEU A 308     -34.230  53.469   9.330  1.00  1.37           C  
ATOM   4829  C   LEU A 308     -33.311  54.583   9.832  1.00  1.37           C  
ATOM   4830  O   LEU A 308     -33.687  55.405  10.686  1.00  1.37           O  
ATOM   4831  CB  LEU A 308     -33.934  52.168  10.077  1.00  1.37           C  
ATOM   4832  CG  LEU A 308     -34.927  51.030   9.911  1.00  1.37           C  
ATOM   4833  CD1 LEU A 308     -34.359  49.772  10.551  1.00  1.37           C  
ATOM   4834  CD2 LEU A 308     -36.225  51.420  10.573  1.00  1.37           C  
ATOM   4835  H   LEU A 308     -33.706  52.357   7.558  1.00  1.37           H  
ATOM   4836  HA  LEU A 308     -35.264  53.762   9.506  1.00  1.37           H  
ATOM   4837 1HB  LEU A 308     -32.984  51.798   9.708  1.00  1.37           H  
ATOM   4838 2HB  LEU A 308     -33.839  52.383  11.136  1.00  1.37           H  
ATOM   4839  HG  LEU A 308     -35.095  50.835   8.851  1.00  1.37           H  
ATOM   4840 1HD1 LEU A 308     -35.064  48.957  10.438  1.00  1.37           H  
ATOM   4841 2HD1 LEU A 308     -33.419  49.512  10.061  1.00  1.37           H  
ATOM   4842 3HD1 LEU A 308     -34.185  49.953  11.601  1.00  1.37           H  
ATOM   4843 1HD2 LEU A 308     -36.946  50.611  10.463  1.00  1.37           H  
ATOM   4844 2HD2 LEU A 308     -36.050  51.612  11.635  1.00  1.37           H  
ATOM   4845 3HD2 LEU A 308     -36.611  52.319  10.098  1.00  1.37           H  
ATOM   4846  N   LEU A 309     -32.109  54.632   9.260  1.00  1.51           N  
ATOM   4847  CA  LEU A 309     -31.112  55.616   9.630  1.00  1.51           C  
ATOM   4848  C   LEU A 309     -31.432  57.012   9.051  1.00  1.51           C  
ATOM   4849  O   LEU A 309     -31.516  58.001   9.784  1.00  1.51           O  
ATOM   4850  CB  LEU A 309     -29.760  55.086   9.141  1.00  1.51           C  
ATOM   4851  CG  LEU A 309     -28.529  55.883   9.450  1.00  1.51           C  
ATOM   4852  CD1 LEU A 309     -28.369  55.965  10.956  1.00  1.51           C  
ATOM   4853  CD2 LEU A 309     -27.330  55.181   8.814  1.00  1.51           C  
ATOM   4854  H   LEU A 309     -31.849  53.922   8.571  1.00  1.51           H  
ATOM   4855  HA  LEU A 309     -31.091  55.695  10.706  1.00  1.51           H  
ATOM   4856 1HB  LEU A 309     -29.619  54.089   9.564  1.00  1.51           H  
ATOM   4857 2HB  LEU A 309     -29.814  54.979   8.060  1.00  1.51           H  
ATOM   4858  HG  LEU A 309     -28.624  56.894   9.052  1.00  1.51           H  
ATOM   4859 1HD1 LEU A 309     -27.474  56.532  11.204  1.00  1.51           H  
ATOM   4860 2HD1 LEU A 309     -29.243  56.453  11.392  1.00  1.51           H  
ATOM   4861 3HD1 LEU A 309     -28.286  54.958  11.350  1.00  1.51           H  
ATOM   4862 1HD2 LEU A 309     -26.420  55.740   9.033  1.00  1.51           H  
ATOM   4863 2HD2 LEU A 309     -27.243  54.170   9.219  1.00  1.51           H  
ATOM   4864 3HD2 LEU A 309     -27.477  55.129   7.733  1.00  1.51           H  
ATOM   4865  N   LYS A 310     -31.669  57.093   7.741  1.00  1.66           N  
ATOM   4866  CA  LYS A 310     -31.942  58.352   7.041  1.00  1.66           C  
ATOM   4867  C   LYS A 310     -33.245  59.012   7.486  1.00  1.66           C  
ATOM   4868  O   LYS A 310     -33.353  60.238   7.478  1.00  1.66           O  
ATOM   4869  CB  LYS A 310     -31.951  58.134   5.528  1.00  1.66           C  
ATOM   4870  CG  LYS A 310     -30.560  57.830   4.942  1.00  1.66           C  
ATOM   4871  CD  LYS A 310     -30.611  57.565   3.439  1.00  1.66           C  
ATOM   4872  CE  LYS A 310     -29.218  57.217   2.897  1.00  1.66           C  
ATOM   4873  NZ  LYS A 310     -29.238  56.902   1.432  1.00  1.66           N  
ATOM   4874  H   LYS A 310     -31.633  56.252   7.185  1.00  1.66           H  
ATOM   4875  HA  LYS A 310     -31.132  59.044   7.270  1.00  1.66           H  
ATOM   4876 1HB  LYS A 310     -32.618  57.305   5.283  1.00  1.66           H  
ATOM   4877 2HB  LYS A 310     -32.340  59.022   5.035  1.00  1.66           H  
ATOM   4878 1HG  LYS A 310     -29.904  58.680   5.124  1.00  1.66           H  
ATOM   4879 2HG  LYS A 310     -30.136  56.958   5.442  1.00  1.66           H  
ATOM   4880 1HD  LYS A 310     -31.285  56.727   3.250  1.00  1.66           H  
ATOM   4881 2HD  LYS A 310     -30.991  58.442   2.921  1.00  1.66           H  
ATOM   4882 1HE  LYS A 310     -28.548  58.055   3.068  1.00  1.66           H  
ATOM   4883 2HE  LYS A 310     -28.839  56.352   3.436  1.00  1.66           H  
ATOM   4884 1HZ  LYS A 310     -28.301  56.666   1.127  1.00  1.66           H  
ATOM   4885 2HZ  LYS A 310     -29.851  56.101   1.239  1.00  1.66           H  
ATOM   4886 3HZ  LYS A 310     -29.567  57.696   0.920  1.00  1.66           H  
ATOM   4887  N   GLN A 311     -34.222  58.210   7.925  1.00  1.79           N  
ATOM   4888  CA  GLN A 311     -35.494  58.747   8.397  1.00  1.79           C  
ATOM   4889  C   GLN A 311     -35.390  59.223   9.850  1.00  1.79           C  
ATOM   4890  O   GLN A 311     -36.360  59.747  10.401  1.00  1.79           O  
ATOM   4891  CB  GLN A 311     -36.623  57.698   8.278  1.00  1.79           C  
ATOM   4892  CG  GLN A 311     -37.013  57.303   6.820  1.00  1.79           C  
ATOM   4893  CD  GLN A 311     -38.080  56.162   6.751  1.00  1.79           C  
ATOM   4894  OE1 GLN A 311     -38.827  55.891   7.710  1.00  1.79           O  
ATOM   4895  NE2 GLN A 311     -38.155  55.484   5.603  1.00  1.79           N  
ATOM   4896  H   GLN A 311     -34.115  57.196   7.887  1.00  1.79           H  
ATOM   4897  HA  GLN A 311     -35.755  59.605   7.779  1.00  1.79           H  
ATOM   4898 1HB  GLN A 311     -36.315  56.788   8.796  1.00  1.79           H  
ATOM   4899 2HB  GLN A 311     -37.514  58.069   8.778  1.00  1.79           H  
ATOM   4900 1HG  GLN A 311     -37.432  58.181   6.330  1.00  1.79           H  
ATOM   4901 2HG  GLN A 311     -36.126  56.977   6.278  1.00  1.79           H  
ATOM   4902 1HE2 GLN A 311     -38.812  54.740   5.502  1.00  1.79           H  
ATOM   4903 2HE2 GLN A 311     -37.531  55.697   4.819  1.00  1.79           H  
ATOM   4904  N   GLY A 312     -34.226  59.021  10.485  1.00  1.86           N  
ATOM   4905  CA  GLY A 312     -34.007  59.447  11.858  1.00  1.86           C  
ATOM   4906  C   GLY A 312     -34.690  58.565  12.892  1.00  1.86           C  
ATOM   4907  O   GLY A 312     -34.984  59.029  13.994  1.00  1.86           O  
ATOM   4908  H   GLY A 312     -33.436  58.593  10.007  1.00  1.86           H  
ATOM   4909 1HA  GLY A 312     -32.933  59.453  12.047  1.00  1.86           H  
ATOM   4910 2HA  GLY A 312     -34.351  60.473  11.971  1.00  1.86           H  
ATOM   4911  N   ARG A 313     -34.992  57.314  12.547  1.00  1.85           N  
ATOM   4912  CA  ARG A 313     -35.692  56.458  13.489  1.00  1.85           C  
ATOM   4913  C   ARG A 313     -34.723  55.743  14.419  1.00  1.85           C  
ATOM   4914  O   ARG A 313     -34.950  55.660  15.630  1.00  1.85           O  
ATOM   4915  CB  ARG A 313     -36.508  55.432  12.720  1.00  1.85           C  
ATOM   4916  CG  ARG A 313     -37.686  56.014  11.947  1.00  1.85           C  
ATOM   4917  CD  ARG A 313     -38.418  54.970  11.185  1.00  1.85           C  
ATOM   4918  NE  ARG A 313     -39.502  55.526  10.388  1.00  1.85           N  
ATOM   4919  CZ  ARG A 313     -40.751  55.770  10.841  1.00  1.85           C  
ATOM   4920  NH1 ARG A 313     -41.062  55.502  12.094  1.00  1.85           N  
ATOM   4921  NH2 ARG A 313     -41.668  56.277  10.032  1.00  1.85           N  
ATOM   4922  H   ARG A 313     -34.704  56.929  11.648  1.00  1.85           H  
ATOM   4923  HA  ARG A 313     -36.364  57.073  14.088  1.00  1.85           H  
ATOM   4924 1HB  ARG A 313     -35.867  54.916  12.006  1.00  1.85           H  
ATOM   4925 2HB  ARG A 313     -36.894  54.683  13.409  1.00  1.85           H  
ATOM   4926 1HG  ARG A 313     -38.378  56.490  12.640  1.00  1.85           H  
ATOM   4927 2HG  ARG A 313     -37.314  56.758  11.239  1.00  1.85           H  
ATOM   4928 1HD  ARG A 313     -37.723  54.481  10.503  1.00  1.85           H  
ATOM   4929 2HD  ARG A 313     -38.836  54.234  11.869  1.00  1.85           H  
ATOM   4930  HE  ARG A 313     -39.291  55.752   9.409  1.00  1.85           H  
ATOM   4931 1HH1 ARG A 313     -40.365  55.115  12.714  1.00  1.85           H  
ATOM   4932 2HH1 ARG A 313     -41.995  55.686  12.432  1.00  1.85           H  
ATOM   4933 1HH2 ARG A 313     -41.444  56.484   9.066  1.00  1.85           H  
ATOM   4934 2HH2 ARG A 313     -42.600  56.458  10.376  1.00  1.85           H  
ATOM   4935  N   MET A 314     -33.648  55.216  13.835  1.00  1.74           N  
ATOM   4936  CA  MET A 314     -32.666  54.432  14.578  1.00  1.74           C  
ATOM   4937  C   MET A 314     -31.233  54.694  14.095  1.00  1.74           C  
ATOM   4938  O   MET A 314     -31.018  55.006  12.931  1.00  1.74           O  
ATOM   4939  CB  MET A 314     -32.996  52.955  14.430  1.00  1.74           C  
ATOM   4940  CG  MET A 314     -34.351  52.497  14.946  1.00  1.74           C  
ATOM   4941  SD  MET A 314     -34.597  50.748  14.692  1.00  1.74           S  
ATOM   4942  CE  MET A 314     -33.454  50.036  15.858  1.00  1.74           C  
ATOM   4943  H   MET A 314     -33.536  55.340  12.830  1.00  1.74           H  
ATOM   4944  HA  MET A 314     -32.718  54.710  15.630  1.00  1.74           H  
ATOM   4945 1HB  MET A 314     -32.953  52.692  13.387  1.00  1.74           H  
ATOM   4946 2HB  MET A 314     -32.240  52.377  14.962  1.00  1.74           H  
ATOM   4947 1HG  MET A 314     -34.433  52.718  16.012  1.00  1.74           H  
ATOM   4948 2HG  MET A 314     -35.146  53.013  14.425  1.00  1.74           H  
ATOM   4949 1HE  MET A 314     -33.491  48.953  15.794  1.00  1.74           H  
ATOM   4950 2HE  MET A 314     -32.454  50.383  15.631  1.00  1.74           H  
ATOM   4951 3HE  MET A 314     -33.717  50.347  16.870  1.00  1.74           H  
ATOM   4952  N   SER A 315     -30.251  54.548  14.977  1.00  1.55           N  
ATOM   4953  CA  SER A 315     -28.839  54.651  14.582  1.00  1.55           C  
ATOM   4954  C   SER A 315     -28.338  53.333  13.984  1.00  1.55           C  
ATOM   4955  O   SER A 315     -29.039  52.334  14.041  1.00  1.55           O  
ATOM   4956  CB  SER A 315     -27.993  55.079  15.768  1.00  1.55           C  
ATOM   4957  OG  SER A 315     -28.007  54.131  16.787  1.00  1.55           O  
ATOM   4958  H   SER A 315     -30.477  54.317  15.939  1.00  1.55           H  
ATOM   4959  HA  SER A 315     -28.753  55.421  13.818  1.00  1.55           H  
ATOM   4960 1HB  SER A 315     -26.971  55.228  15.432  1.00  1.55           H  
ATOM   4961 2HB  SER A 315     -28.351  56.031  16.151  1.00  1.55           H  
ATOM   4962  HG  SER A 315     -27.994  53.252  16.353  1.00  1.55           H  
ATOM   4963  N   LYS A 316     -27.137  53.300  13.384  1.00  1.35           N  
ATOM   4964  CA  LYS A 316     -26.642  51.999  12.899  1.00  1.35           C  
ATOM   4965  C   LYS A 316     -26.567  51.034  14.089  1.00  1.35           C  
ATOM   4966  O   LYS A 316     -27.043  49.898  14.031  1.00  1.35           O  
ATOM   4967  CB  LYS A 316     -25.290  52.124  12.203  1.00  1.35           C  
ATOM   4968  CG  LYS A 316     -24.766  50.794  11.640  1.00  1.35           C  
ATOM   4969  CD  LYS A 316     -23.478  50.974  10.847  1.00  1.35           C  
ATOM   4970  CE  LYS A 316     -23.060  49.677  10.122  1.00  1.35           C  
ATOM   4971  NZ  LYS A 316     -22.630  48.593  11.058  1.00  1.35           N  
ATOM   4972  H   LYS A 316     -26.578  54.135  13.295  1.00  1.35           H  
ATOM   4973  HA  LYS A 316     -27.358  51.592  12.185  1.00  1.35           H  
ATOM   4974 1HB  LYS A 316     -25.363  52.837  11.380  1.00  1.35           H  
ATOM   4975 2HB  LYS A 316     -24.550  52.502  12.906  1.00  1.35           H  
ATOM   4976 1HG  LYS A 316     -24.565  50.111  12.474  1.00  1.35           H  
ATOM   4977 2HG  LYS A 316     -25.514  50.328  11.011  1.00  1.35           H  
ATOM   4978 1HD  LYS A 316     -23.617  51.762  10.108  1.00  1.35           H  
ATOM   4979 2HD  LYS A 316     -22.677  51.271  11.525  1.00  1.35           H  
ATOM   4980 1HE  LYS A 316     -23.901  49.312   9.531  1.00  1.35           H  
ATOM   4981 2HE  LYS A 316     -22.232  49.908   9.456  1.00  1.35           H  
ATOM   4982 1HZ  LYS A 316     -22.368  47.781  10.530  1.00  1.35           H  
ATOM   4983 2HZ  LYS A 316     -21.851  48.897  11.609  1.00  1.35           H  
ATOM   4984 3HZ  LYS A 316     -23.397  48.323  11.691  1.00  1.35           H  
ATOM   4985  N   ALA A 317     -25.981  51.507  15.194  1.00  1.18           N  
ATOM   4986  CA  ALA A 317     -26.006  50.737  16.431  1.00  1.18           C  
ATOM   4987  C   ALA A 317     -27.476  50.668  16.744  1.00  1.18           C  
ATOM   4988  O   ALA A 317     -28.191  51.517  16.259  1.00  1.18           O  
ATOM   4989  CB  ALA A 317     -25.209  51.390  17.539  1.00  1.18           C  
ATOM   4990  H   ALA A 317     -25.565  52.425  15.183  1.00  1.18           H  
ATOM   4991  HA  ALA A 317     -25.632  49.729  16.246  1.00  1.18           H  
ATOM   4992 1HB  ALA A 317     -25.303  50.795  18.446  1.00  1.18           H  
ATOM   4993 2HB  ALA A 317     -24.161  51.453  17.247  1.00  1.18           H  
ATOM   4994 3HB  ALA A 317     -25.597  52.392  17.722  1.00  1.18           H  
ATOM   4995  N   GLU A 318     -27.958  49.669  17.451  1.00  1.06           N  
ATOM   4996  CA  GLU A 318     -29.407  49.505  17.683  1.00  1.06           C  
ATOM   4997  C   GLU A 318     -30.079  48.863  16.455  1.00  1.06           C  
ATOM   4998  O   GLU A 318     -30.719  47.831  16.623  1.00  1.06           O  
ATOM   4999  CB  GLU A 318     -30.160  50.803  18.074  1.00  1.06           C  
ATOM   5000  CG  GLU A 318     -29.765  51.407  19.427  1.00  1.06           C  
ATOM   5001  CD  GLU A 318     -30.538  52.681  19.760  1.00  1.06           C  
ATOM   5002  OE1 GLU A 318     -31.250  53.164  18.907  1.00  1.06           O  
ATOM   5003  OE2 GLU A 318     -30.420  53.153  20.869  1.00  1.06           O  
ATOM   5004  H   GLU A 318     -27.315  48.995  17.844  1.00  1.06           H  
ATOM   5005  HA  GLU A 318     -29.535  48.822  18.522  1.00  1.06           H  
ATOM   5006 1HB  GLU A 318     -30.171  51.560  17.308  1.00  1.06           H  
ATOM   5007 2HB  GLU A 318     -31.208  50.532  18.202  1.00  1.06           H  
ATOM   5008 1HG  GLU A 318     -29.946  50.669  20.208  1.00  1.06           H  
ATOM   5009 2HG  GLU A 318     -28.699  51.631  19.415  1.00  1.06           H  
ATOM   5010  N   ILE A 319     -29.913  49.389  15.222  1.00  0.99           N  
ATOM   5011  CA  ILE A 319     -30.485  48.656  14.068  1.00  0.99           C  
ATOM   5012  C   ILE A 319     -29.800  47.307  13.942  1.00  0.99           C  
ATOM   5013  O   ILE A 319     -30.451  46.262  13.849  1.00  0.99           O  
ATOM   5014  CB  ILE A 319     -30.301  49.385  12.716  1.00  0.99           C  
ATOM   5015  CG1 ILE A 319     -31.117  50.636  12.694  1.00  0.99           C  
ATOM   5016  CG2 ILE A 319     -30.724  48.476  11.554  1.00  0.99           C  
ATOM   5017  CD1 ILE A 319     -30.779  51.596  11.549  1.00  0.99           C  
ATOM   5018  H   ILE A 319     -29.408  50.282  15.095  1.00  0.99           H  
ATOM   5019  HA  ILE A 319     -31.545  48.493  14.237  1.00  0.99           H  
ATOM   5020  HB  ILE A 319     -29.252  49.665  12.599  1.00  0.99           H  
ATOM   5021 1HG1 ILE A 319     -32.158  50.370  12.624  1.00  0.99           H  
ATOM   5022 2HG1 ILE A 319     -30.965  51.125  13.625  1.00  0.99           H  
ATOM   5023 1HG2 ILE A 319     -30.586  48.995  10.619  1.00  0.99           H  
ATOM   5024 2HG2 ILE A 319     -30.118  47.570  11.559  1.00  0.99           H  
ATOM   5025 3HG2 ILE A 319     -31.760  48.219  11.655  1.00  0.99           H  
ATOM   5026 1HD1 ILE A 319     -31.397  52.486  11.615  1.00  0.99           H  
ATOM   5027 2HD1 ILE A 319     -29.736  51.890  11.616  1.00  0.99           H  
ATOM   5028 3HD1 ILE A 319     -30.955  51.107  10.599  1.00  0.99           H  
ATOM   5029  N   ASP A 320     -28.468  47.319  14.002  1.00  0.95           N  
ATOM   5030  CA  ASP A 320     -27.708  46.082  13.899  1.00  0.95           C  
ATOM   5031  C   ASP A 320     -28.068  45.107  15.017  1.00  0.95           C  
ATOM   5032  O   ASP A 320     -28.140  43.897  14.798  1.00  0.95           O  
ATOM   5033  CB  ASP A 320     -26.198  46.363  13.982  1.00  0.95           C  
ATOM   5034  CG  ASP A 320     -25.562  47.039  12.739  1.00  0.95           C  
ATOM   5035  OD1 ASP A 320     -26.182  47.078  11.711  1.00  0.95           O  
ATOM   5036  OD2 ASP A 320     -24.426  47.485  12.842  1.00  0.95           O  
ATOM   5037  H   ASP A 320     -27.982  48.215  14.085  1.00  0.95           H  
ATOM   5038  HA  ASP A 320     -27.936  45.614  12.950  1.00  0.95           H  
ATOM   5039 1HB  ASP A 320     -26.014  47.015  14.839  1.00  0.95           H  
ATOM   5040 2HB  ASP A 320     -25.671  45.430  14.176  1.00  0.95           H  
ATOM   5041  N   SER A 321     -28.295  45.634  16.217  1.00  0.94           N  
ATOM   5042  CA  SER A 321     -28.580  44.807  17.385  1.00  0.94           C  
ATOM   5043  C   SER A 321     -30.001  44.244  17.381  1.00  0.94           C  
ATOM   5044  O   SER A 321     -30.228  43.062  17.685  1.00  0.94           O  
ATOM   5045  CB  SER A 321     -28.392  45.648  18.634  1.00  0.94           C  
ATOM   5046  OG  SER A 321     -27.053  46.054  18.784  1.00  0.94           O  
ATOM   5047  H   SER A 321     -28.258  46.636  16.313  1.00  0.94           H  
ATOM   5048  HA  SER A 321     -27.875  43.976  17.396  1.00  0.94           H  
ATOM   5049 1HB  SER A 321     -29.034  46.517  18.577  1.00  0.94           H  
ATOM   5050 2HB  SER A 321     -28.701  45.074  19.505  1.00  0.94           H  
ATOM   5051  HG  SER A 321     -26.554  45.252  18.964  1.00  0.94           H  
ATOM   5052  N   THR A 322     -30.954  45.105  17.029  1.00  0.95           N  
ATOM   5053  CA  THR A 322     -32.376  44.808  17.012  1.00  0.95           C  
ATOM   5054  C   THR A 322     -32.758  43.843  15.915  1.00  0.95           C  
ATOM   5055  O   THR A 322     -33.548  42.925  16.137  1.00  0.95           O  
ATOM   5056  CB  THR A 322     -33.195  46.095  16.808  1.00  0.95           C  
ATOM   5057  OG1 THR A 322     -32.926  47.008  17.870  1.00  0.95           O  
ATOM   5058  CG2 THR A 322     -34.671  45.798  16.755  1.00  0.95           C  
ATOM   5059  H   THR A 322     -30.687  46.050  16.782  1.00  0.95           H  
ATOM   5060  HA  THR A 322     -32.647  44.364  17.969  1.00  0.95           H  
ATOM   5061  HB  THR A 322     -32.897  46.555  15.864  1.00  0.95           H  
ATOM   5062  HG1 THR A 322     -32.033  47.381  17.720  1.00  0.95           H  
ATOM   5063 1HG2 THR A 322     -35.221  46.725  16.596  1.00  0.95           H  
ATOM   5064 2HG2 THR A 322     -34.869  45.113  15.935  1.00  0.95           H  
ATOM   5065 3HG2 THR A 322     -34.983  45.344  17.690  1.00  0.95           H  
ATOM   5066  N   TYR A 323     -32.212  44.063  14.725  1.00  0.96           N  
ATOM   5067  CA  TYR A 323     -32.605  43.272  13.580  1.00  0.96           C  
ATOM   5068  C   TYR A 323     -31.559  42.295  13.073  1.00  0.96           C  
ATOM   5069  O   TYR A 323     -31.844  41.512  12.167  1.00  0.96           O  
ATOM   5070  CB  TYR A 323     -32.969  44.206  12.439  1.00  0.96           C  
ATOM   5071  CG  TYR A 323     -34.087  45.122  12.767  1.00  0.96           C  
ATOM   5072  CD1 TYR A 323     -33.813  46.441  12.943  1.00  0.96           C  
ATOM   5073  CD2 TYR A 323     -35.377  44.654  12.905  1.00  0.96           C  
ATOM   5074  CE1 TYR A 323     -34.798  47.320  13.244  1.00  0.96           C  
ATOM   5075  CE2 TYR A 323     -36.389  45.543  13.218  1.00  0.96           C  
ATOM   5076  CZ  TYR A 323     -36.096  46.882  13.385  1.00  0.96           C  
ATOM   5077  OH  TYR A 323     -37.097  47.776  13.698  1.00  0.96           O  
ATOM   5078  H   TYR A 323     -31.555  44.834  14.591  1.00  0.96           H  
ATOM   5079  HA  TYR A 323     -33.483  42.701  13.862  1.00  0.96           H  
ATOM   5080 1HB  TYR A 323     -32.097  44.809  12.173  1.00  0.96           H  
ATOM   5081 2HB  TYR A 323     -33.245  43.618  11.564  1.00  0.96           H  
ATOM   5082  HD1 TYR A 323     -32.800  46.778  12.843  1.00  0.96           H  
ATOM   5083  HD2 TYR A 323     -35.596  43.592  12.770  1.00  0.96           H  
ATOM   5084  HE1 TYR A 323     -34.550  48.350  13.373  1.00  0.96           H  
ATOM   5085  HE2 TYR A 323     -37.412  45.185  13.332  1.00  0.96           H  
ATOM   5086  HH  TYR A 323     -36.731  48.663  13.758  1.00  0.96           H  
ATOM   5087  N   LYS A 324     -30.315  42.370  13.552  1.00  0.97           N  
ATOM   5088  CA  LYS A 324     -29.280  41.505  13.001  1.00  0.97           C  
ATOM   5089  C   LYS A 324     -29.316  41.704  11.490  1.00  0.97           C  
ATOM   5090  O   LYS A 324     -29.233  40.755  10.696  1.00  0.97           O  
ATOM   5091  CB  LYS A 324     -29.528  40.036  13.393  1.00  0.97           C  
ATOM   5092  CG  LYS A 324     -29.718  39.793  14.906  1.00  0.97           C  
ATOM   5093  CD  LYS A 324     -28.505  40.237  15.715  1.00  0.97           C  
ATOM   5094  CE  LYS A 324     -28.585  39.778  17.181  1.00  0.97           C  
ATOM   5095  NZ  LYS A 324     -29.789  40.323  17.890  1.00  0.97           N  
ATOM   5096  H   LYS A 324     -30.047  43.018  14.292  1.00  0.97           H  
ATOM   5097  HA  LYS A 324     -28.305  41.817  13.373  1.00  0.97           H  
ATOM   5098 1HB  LYS A 324     -30.411  39.651  12.882  1.00  0.97           H  
ATOM   5099 2HB  LYS A 324     -28.685  39.431  13.065  1.00  0.97           H  
ATOM   5100 1HG  LYS A 324     -30.593  40.347  15.258  1.00  0.97           H  
ATOM   5101 2HG  LYS A 324     -29.891  38.733  15.081  1.00  0.97           H  
ATOM   5102 1HD  LYS A 324     -27.596  39.843  15.265  1.00  0.97           H  
ATOM   5103 2HD  LYS A 324     -28.453  41.332  15.700  1.00  0.97           H  
ATOM   5104 1HE  LYS A 324     -28.617  38.691  17.219  1.00  0.97           H  
ATOM   5105 2HE  LYS A 324     -27.694  40.125  17.699  1.00  0.97           H  
ATOM   5106 1HZ  LYS A 324     -29.795  40.010  18.845  1.00  0.97           H  
ATOM   5107 2HZ  LYS A 324     -29.784  41.357  17.869  1.00  0.97           H  
ATOM   5108 3HZ  LYS A 324     -30.625  40.004  17.431  1.00  0.97           H  
ATOM   5109  N   ILE A 325     -29.373  42.984  11.100  1.00  0.97           N  
ATOM   5110  CA  ILE A 325     -29.525  43.361   9.708  1.00  0.97           C  
ATOM   5111  C   ILE A 325     -28.340  42.898   8.895  1.00  0.97           C  
ATOM   5112  O   ILE A 325     -28.493  42.582   7.717  1.00  0.97           O  
ATOM   5113  CB  ILE A 325     -29.679  44.897   9.592  1.00  0.97           C  
ATOM   5114  CG1 ILE A 325     -30.253  45.254   8.228  1.00  0.97           C  
ATOM   5115  CG2 ILE A 325     -28.347  45.619   9.755  1.00  0.97           C  
ATOM   5116  CD1 ILE A 325     -31.660  44.756   8.027  1.00  0.97           C  
ATOM   5117  H   ILE A 325     -29.389  43.696  11.817  1.00  0.97           H  
ATOM   5118  HA  ILE A 325     -30.423  42.898   9.320  1.00  0.97           H  
ATOM   5119  HB  ILE A 325     -30.365  45.243  10.363  1.00  0.97           H  
ATOM   5120 1HG1 ILE A 325     -30.263  46.327   8.120  1.00  0.97           H  
ATOM   5121 2HG1 ILE A 325     -29.622  44.832   7.452  1.00  0.97           H  
ATOM   5122 1HG2 ILE A 325     -28.510  46.678   9.679  1.00  0.97           H  
ATOM   5123 2HG2 ILE A 325     -27.916  45.397  10.716  1.00  0.97           H  
ATOM   5124 3HG2 ILE A 325     -27.656  45.317   8.977  1.00  0.97           H  
ATOM   5125 1HD1 ILE A 325     -32.008  45.048   7.038  1.00  0.97           H  
ATOM   5126 2HD1 ILE A 325     -31.671  43.670   8.114  1.00  0.97           H  
ATOM   5127 3HD1 ILE A 325     -32.310  45.188   8.786  1.00  0.97           H  
ATOM   5128  N   MET A 326     -27.185  42.755   9.534  1.00  0.97           N  
ATOM   5129  CA  MET A 326     -26.017  42.313   8.821  1.00  0.97           C  
ATOM   5130  C   MET A 326     -26.119  40.842   8.438  1.00  0.97           C  
ATOM   5131  O   MET A 326     -25.477  40.415   7.481  1.00  0.97           O  
ATOM   5132  CB  MET A 326     -24.745  42.595   9.618  1.00  0.97           C  
ATOM   5133  CG  MET A 326     -24.447  44.089   9.739  1.00  0.97           C  
ATOM   5134  SD  MET A 326     -24.514  44.935   8.127  1.00  0.97           S  
ATOM   5135  CE  MET A 326     -23.271  44.094   7.163  1.00  0.97           C  
ATOM   5136  H   MET A 326     -27.125  43.011  10.505  1.00  0.97           H  
ATOM   5137  HA  MET A 326     -25.940  42.878   7.908  1.00  0.97           H  
ATOM   5138 1HB  MET A 326     -24.838  42.184  10.619  1.00  0.97           H  
ATOM   5139 2HB  MET A 326     -23.890  42.109   9.135  1.00  0.97           H  
ATOM   5140 1HG  MET A 326     -25.178  44.562  10.407  1.00  0.97           H  
ATOM   5141 2HG  MET A 326     -23.457  44.232  10.165  1.00  0.97           H  
ATOM   5142 1HE  MET A 326     -23.237  44.526   6.164  1.00  0.97           H  
ATOM   5143 2HE  MET A 326     -22.299  44.201   7.644  1.00  0.97           H  
ATOM   5144 3HE  MET A 326     -23.527  43.034   7.089  1.00  0.97           H  
ATOM   5145  N   ARG A 327     -26.932  40.049   9.138  1.00  0.96           N  
ATOM   5146  CA  ARG A 327     -27.040  38.644   8.750  1.00  0.96           C  
ATOM   5147  C   ARG A 327     -27.986  38.603   7.571  1.00  0.96           C  
ATOM   5148  O   ARG A 327     -27.776  37.864   6.609  1.00  0.96           O  
ATOM   5149  CB  ARG A 327     -27.536  37.761   9.887  1.00  0.96           C  
ATOM   5150  CG  ARG A 327     -27.711  36.269   9.531  1.00  0.96           C  
ATOM   5151  CD  ARG A 327     -26.413  35.618   9.173  1.00  0.96           C  
ATOM   5152  NE  ARG A 327     -26.548  34.184   8.833  1.00  0.96           N  
ATOM   5153  CZ  ARG A 327     -26.947  33.677   7.650  1.00  0.96           C  
ATOM   5154  NH1 ARG A 327     -27.316  34.416   6.656  1.00  0.96           N  
ATOM   5155  NH2 ARG A 327     -26.949  32.385   7.486  1.00  0.96           N  
ATOM   5156  H   ARG A 327     -27.507  40.407   9.895  1.00  0.96           H  
ATOM   5157  HA  ARG A 327     -26.061  38.283   8.436  1.00  0.96           H  
ATOM   5158 1HB  ARG A 327     -26.848  37.825  10.725  1.00  0.96           H  
ATOM   5159 2HB  ARG A 327     -28.508  38.128  10.233  1.00  0.96           H  
ATOM   5160 1HG  ARG A 327     -28.148  35.738  10.373  1.00  0.96           H  
ATOM   5161 2HG  ARG A 327     -28.371  36.196   8.669  1.00  0.96           H  
ATOM   5162 1HD  ARG A 327     -25.988  36.129   8.307  1.00  0.96           H  
ATOM   5163 2HD  ARG A 327     -25.718  35.701  10.010  1.00  0.96           H  
ATOM   5164  HE  ARG A 327     -26.228  33.481   9.513  1.00  0.96           H  
ATOM   5165 1HH1 ARG A 327     -27.332  35.416   6.751  1.00  0.96           H  
ATOM   5166 2HH1 ARG A 327     -27.602  33.912   5.798  1.00  0.96           H  
ATOM   5167 1HH2 ARG A 327     -26.616  31.788   8.251  1.00  0.96           H  
ATOM   5168 2HH2 ARG A 327     -27.185  32.007   6.562  1.00  0.96           H  
ATOM   5169  N   ARG A 328     -29.011  39.452   7.616  1.00  0.95           N  
ATOM   5170  CA  ARG A 328     -29.938  39.534   6.496  1.00  0.95           C  
ATOM   5171  C   ARG A 328     -29.179  39.901   5.226  1.00  0.95           C  
ATOM   5172  O   ARG A 328     -29.310  39.236   4.192  1.00  0.95           O  
ATOM   5173  CB  ARG A 328     -31.029  40.552   6.767  1.00  0.95           C  
ATOM   5174  CG  ARG A 328     -32.086  40.637   5.684  1.00  0.95           C  
ATOM   5175  CD  ARG A 328     -33.112  41.671   5.973  1.00  0.95           C  
ATOM   5176  NE  ARG A 328     -33.894  41.360   7.168  1.00  0.95           N  
ATOM   5177  CZ  ARG A 328     -34.937  40.507   7.178  1.00  0.95           C  
ATOM   5178  NH1 ARG A 328     -35.278  39.907   6.057  1.00  0.95           N  
ATOM   5179  NH2 ARG A 328     -35.620  40.273   8.295  1.00  0.95           N  
ATOM   5180  H   ARG A 328     -29.140  40.035   8.449  1.00  0.95           H  
ATOM   5181  HA  ARG A 328     -30.383  38.568   6.331  1.00  0.95           H  
ATOM   5182 1HB  ARG A 328     -31.516  40.323   7.715  1.00  0.95           H  
ATOM   5183 2HB  ARG A 328     -30.590  41.541   6.858  1.00  0.95           H  
ATOM   5184 1HG  ARG A 328     -31.608  40.884   4.730  1.00  0.95           H  
ATOM   5185 2HG  ARG A 328     -32.586  39.675   5.596  1.00  0.95           H  
ATOM   5186 1HD  ARG A 328     -32.625  42.626   6.121  1.00  0.95           H  
ATOM   5187 2HD  ARG A 328     -33.794  41.744   5.124  1.00  0.95           H  
ATOM   5188  HE  ARG A 328     -33.640  41.813   8.040  1.00  0.95           H  
ATOM   5189 1HH1 ARG A 328     -34.763  40.110   5.210  1.00  0.95           H  
ATOM   5190 2HH1 ARG A 328     -36.053  39.262   6.035  1.00  0.95           H  
ATOM   5191 1HH2 ARG A 328     -35.394  40.751   9.186  1.00  0.95           H  
ATOM   5192 2HH2 ARG A 328     -36.398  39.640   8.288  1.00  0.95           H  
ATOM   5193  N   ILE A 329     -28.321  40.911   5.353  1.00  0.95           N  
ATOM   5194  CA  ILE A 329     -27.499  41.394   4.259  1.00  0.95           C  
ATOM   5195  C   ILE A 329     -26.523  40.331   3.773  1.00  0.95           C  
ATOM   5196  O   ILE A 329     -26.442  40.075   2.570  1.00  0.95           O  
ATOM   5197  CB  ILE A 329     -26.756  42.652   4.715  1.00  0.95           C  
ATOM   5198  CG1 ILE A 329     -27.771  43.783   4.914  1.00  0.95           C  
ATOM   5199  CG2 ILE A 329     -25.708  43.027   3.741  1.00  0.95           C  
ATOM   5200  CD1 ILE A 329     -27.243  44.983   5.665  1.00  0.95           C  
ATOM   5201  H   ILE A 329     -28.269  41.397   6.247  1.00  0.95           H  
ATOM   5202  HA  ILE A 329     -28.154  41.659   3.429  1.00  0.95           H  
ATOM   5203  HB  ILE A 329     -26.293  42.461   5.672  1.00  0.95           H  
ATOM   5204 1HG1 ILE A 329     -28.095  44.100   3.938  1.00  0.95           H  
ATOM   5205 2HG1 ILE A 329     -28.632  43.399   5.444  1.00  0.95           H  
ATOM   5206 1HG2 ILE A 329     -25.213  43.906   4.113  1.00  0.95           H  
ATOM   5207 2HG2 ILE A 329     -24.986  42.218   3.639  1.00  0.95           H  
ATOM   5208 3HG2 ILE A 329     -26.156  43.232   2.768  1.00  0.95           H  
ATOM   5209 1HD1 ILE A 329     -28.022  45.738   5.746  1.00  0.95           H  
ATOM   5210 2HD1 ILE A 329     -26.953  44.669   6.649  1.00  0.95           H  
ATOM   5211 3HD1 ILE A 329     -26.388  45.398   5.153  1.00  0.95           H  
ATOM   5212  N   GLU A 330     -25.807  39.663   4.684  1.00  0.95           N  
ATOM   5213  CA  GLU A 330     -24.892  38.624   4.227  1.00  0.95           C  
ATOM   5214  C   GLU A 330     -25.677  37.519   3.516  1.00  0.95           C  
ATOM   5215  O   GLU A 330     -25.213  36.971   2.522  1.00  0.95           O  
ATOM   5216  CB  GLU A 330     -24.042  38.066   5.380  1.00  0.95           C  
ATOM   5217  CG  GLU A 330     -22.960  39.050   5.910  1.00  0.95           C  
ATOM   5218  CD  GLU A 330     -22.150  38.503   7.076  1.00  0.95           C  
ATOM   5219  OE1 GLU A 330     -22.380  37.375   7.455  1.00  0.95           O  
ATOM   5220  OE2 GLU A 330     -21.306  39.214   7.589  1.00  0.95           O  
ATOM   5221  H   GLU A 330     -25.866  39.888   5.676  1.00  0.95           H  
ATOM   5222  HA  GLU A 330     -24.208  39.070   3.504  1.00  0.95           H  
ATOM   5223 1HB  GLU A 330     -24.698  37.807   6.216  1.00  0.95           H  
ATOM   5224 2HB  GLU A 330     -23.547  37.155   5.054  1.00  0.95           H  
ATOM   5225 1HG  GLU A 330     -22.277  39.272   5.090  1.00  0.95           H  
ATOM   5226 2HG  GLU A 330     -23.430  39.983   6.199  1.00  0.95           H  
ATOM   5227  N   GLY A 331     -26.887  37.218   3.993  1.00  0.96           N  
ATOM   5228  CA  GLY A 331     -27.745  36.210   3.381  1.00  0.96           C  
ATOM   5229  C   GLY A 331     -27.963  36.546   1.911  1.00  0.96           C  
ATOM   5230  O   GLY A 331     -27.766  35.705   1.024  1.00  0.96           O  
ATOM   5231  H   GLY A 331     -27.226  37.692   4.828  1.00  0.96           H  
ATOM   5232 1HA  GLY A 331     -27.298  35.222   3.482  1.00  0.96           H  
ATOM   5233 2HA  GLY A 331     -28.705  36.193   3.902  1.00  0.96           H  
ATOM   5234  N   GLU A 332     -28.372  37.785   1.652  1.00  0.97           N  
ATOM   5235  CA  GLU A 332     -28.633  38.255   0.294  1.00  0.97           C  
ATOM   5236  C   GLU A 332     -27.376  38.216  -0.582  1.00  0.97           C  
ATOM   5237  O   GLU A 332     -27.433  37.800  -1.746  1.00  0.97           O  
ATOM   5238  CB  GLU A 332     -29.189  39.673   0.400  1.00  0.97           C  
ATOM   5239  CG  GLU A 332     -30.546  39.663   1.013  1.00  0.97           C  
ATOM   5240  CD  GLU A 332     -31.073  40.970   1.546  1.00  0.97           C  
ATOM   5241  OE1 GLU A 332     -30.361  41.937   1.615  1.00  0.97           O  
ATOM   5242  OE2 GLU A 332     -32.218  40.998   1.921  1.00  0.97           O  
ATOM   5243  H   GLU A 332     -28.519  38.419   2.442  1.00  0.97           H  
ATOM   5244  HA  GLU A 332     -29.386  37.608  -0.152  1.00  0.97           H  
ATOM   5245 1HB  GLU A 332     -28.539  40.274   1.028  1.00  0.97           H  
ATOM   5246 2HB  GLU A 332     -29.241  40.128  -0.588  1.00  0.97           H  
ATOM   5247 1HG  GLU A 332     -31.258  39.258   0.298  1.00  0.97           H  
ATOM   5248 2HG  GLU A 332     -30.462  38.980   1.822  1.00  0.97           H  
ATOM   5249  N   GLU A 333     -26.230  38.592  -0.015  1.00  1.01           N  
ATOM   5250  CA  GLU A 333     -24.983  38.574  -0.774  1.00  1.01           C  
ATOM   5251  C   GLU A 333     -24.581  37.123  -1.114  1.00  1.01           C  
ATOM   5252  O   GLU A 333     -24.186  36.831  -2.246  1.00  1.01           O  
ATOM   5253  CB  GLU A 333     -23.901  39.312   0.032  1.00  1.01           C  
ATOM   5254  CG  GLU A 333     -24.181  40.831   0.157  1.00  1.01           C  
ATOM   5255  CD  GLU A 333     -23.325  41.576   1.165  1.00  1.01           C  
ATOM   5256  OE1 GLU A 333     -22.513  40.963   1.806  1.00  1.01           O  
ATOM   5257  OE2 GLU A 333     -23.513  42.781   1.305  1.00  1.01           O  
ATOM   5258  H   GLU A 333     -26.237  38.935   0.950  1.00  1.01           H  
ATOM   5259  HA  GLU A 333     -25.141  39.112  -1.708  1.00  1.01           H  
ATOM   5260 1HB  GLU A 333     -23.843  38.892   1.035  1.00  1.01           H  
ATOM   5261 2HB  GLU A 333     -22.929  39.180  -0.444  1.00  1.01           H  
ATOM   5262 1HG  GLU A 333     -24.036  41.283  -0.824  1.00  1.01           H  
ATOM   5263 2HG  GLU A 333     -25.226  40.957   0.429  1.00  1.01           H  
ATOM   5264  N   LEU A 334     -24.751  36.197  -0.154  1.00  1.04           N  
ATOM   5265  CA  LEU A 334     -24.429  34.784  -0.379  1.00  1.04           C  
ATOM   5266  C   LEU A 334     -25.345  34.200  -1.431  1.00  1.04           C  
ATOM   5267  O   LEU A 334     -24.914  33.442  -2.311  1.00  1.04           O  
ATOM   5268  CB  LEU A 334     -24.659  33.952   0.892  1.00  1.04           C  
ATOM   5269  CG  LEU A 334     -23.736  34.150   2.091  1.00  1.04           C  
ATOM   5270  CD1 LEU A 334     -24.358  33.395   3.259  1.00  1.04           C  
ATOM   5271  CD2 LEU A 334     -22.341  33.633   1.784  1.00  1.04           C  
ATOM   5272  H   LEU A 334     -25.082  36.488   0.765  1.00  1.04           H  
ATOM   5273  HA  LEU A 334     -23.397  34.702  -0.714  1.00  1.04           H  
ATOM   5274 1HB  LEU A 334     -25.669  34.162   1.245  1.00  1.04           H  
ATOM   5275 2HB  LEU A 334     -24.619  32.899   0.624  1.00  1.04           H  
ATOM   5276  HG  LEU A 334     -23.672  35.192   2.343  1.00  1.04           H  
ATOM   5277 1HD1 LEU A 334     -23.760  33.513   4.120  1.00  1.04           H  
ATOM   5278 2HD1 LEU A 334     -25.353  33.789   3.460  1.00  1.04           H  
ATOM   5279 3HD1 LEU A 334     -24.437  32.337   3.019  1.00  1.04           H  
ATOM   5280 1HD2 LEU A 334     -21.704  33.771   2.659  1.00  1.04           H  
ATOM   5281 2HD2 LEU A 334     -22.393  32.574   1.536  1.00  1.04           H  
ATOM   5282 3HD2 LEU A 334     -21.931  34.183   0.944  1.00  1.04           H  
ATOM   5283  N   SER A 335     -26.616  34.590  -1.355  1.00  1.07           N  
ATOM   5284  CA  SER A 335     -27.606  34.083  -2.266  1.00  1.07           C  
ATOM   5285  C   SER A 335     -27.221  34.497  -3.671  1.00  1.07           C  
ATOM   5286  O   SER A 335     -27.245  33.679  -4.589  1.00  1.07           O  
ATOM   5287  CB  SER A 335     -28.962  34.653  -1.903  1.00  1.07           C  
ATOM   5288  OG  SER A 335     -29.359  34.241  -0.632  1.00  1.07           O  
ATOM   5289  H   SER A 335     -26.913  35.216  -0.606  1.00  1.07           H  
ATOM   5290  HA  SER A 335     -27.631  32.996  -2.202  1.00  1.07           H  
ATOM   5291 1HB  SER A 335     -28.931  35.735  -1.946  1.00  1.07           H  
ATOM   5292 2HB  SER A 335     -29.684  34.323  -2.617  1.00  1.07           H  
ATOM   5293  HG  SER A 335     -28.720  34.657  -0.006  1.00  1.07           H  
ATOM   5294  N   LEU A 336     -26.808  35.757  -3.855  1.00  1.09           N  
ATOM   5295  CA  LEU A 336     -26.421  36.150  -5.198  1.00  1.09           C  
ATOM   5296  C   LEU A 336     -25.211  35.414  -5.711  1.00  1.09           C  
ATOM   5297  O   LEU A 336     -25.226  34.944  -6.853  1.00  1.09           O  
ATOM   5298  CB  LEU A 336     -26.095  37.633  -5.310  1.00  1.09           C  
ATOM   5299  CG  LEU A 336     -27.188  38.569  -5.253  1.00  1.09           C  
ATOM   5300  CD1 LEU A 336     -26.572  39.957  -5.305  1.00  1.09           C  
ATOM   5301  CD2 LEU A 336     -28.104  38.253  -6.417  1.00  1.09           C  
ATOM   5302  H   LEU A 336     -26.802  36.426  -3.083  1.00  1.09           H  
ATOM   5303  HA  LEU A 336     -27.254  35.932  -5.864  1.00  1.09           H  
ATOM   5304 1HB  LEU A 336     -25.414  37.887  -4.492  1.00  1.09           H  
ATOM   5305 2HB  LEU A 336     -25.565  37.802  -6.248  1.00  1.09           H  
ATOM   5306  HG  LEU A 336     -27.745  38.484  -4.318  1.00  1.09           H  
ATOM   5307 1HD1 LEU A 336     -27.324  40.693  -5.295  1.00  1.09           H  
ATOM   5308 2HD1 LEU A 336     -25.916  40.092  -4.444  1.00  1.09           H  
ATOM   5309 3HD1 LEU A 336     -25.990  40.061  -6.221  1.00  1.09           H  
ATOM   5310 1HD2 LEU A 336     -28.929  38.935  -6.467  1.00  1.09           H  
ATOM   5311 2HD2 LEU A 336     -27.534  38.309  -7.327  1.00  1.09           H  
ATOM   5312 3HD2 LEU A 336     -28.480  37.250  -6.307  1.00  1.09           H  
ATOM   5313  N   ASP A 337     -24.198  35.229  -4.857  1.00  1.09           N  
ATOM   5314  CA  ASP A 337     -22.978  34.573  -5.309  1.00  1.09           C  
ATOM   5315  C   ASP A 337     -23.262  33.165  -5.813  1.00  1.09           C  
ATOM   5316  O   ASP A 337     -22.653  32.688  -6.773  1.00  1.09           O  
ATOM   5317  CB  ASP A 337     -21.933  34.492  -4.192  1.00  1.09           C  
ATOM   5318  CG  ASP A 337     -21.245  35.834  -3.802  1.00  1.09           C  
ATOM   5319  OD1 ASP A 337     -21.372  36.811  -4.484  1.00  1.09           O  
ATOM   5320  OD2 ASP A 337     -20.550  35.829  -2.793  1.00  1.09           O  
ATOM   5321  H   ASP A 337     -24.256  35.608  -3.911  1.00  1.09           H  
ATOM   5322  HA  ASP A 337     -22.566  35.149  -6.118  1.00  1.09           H  
ATOM   5323 1HB  ASP A 337     -22.418  34.088  -3.300  1.00  1.09           H  
ATOM   5324 2HB  ASP A 337     -21.160  33.785  -4.485  1.00  1.09           H  
ATOM   5325  N   ALA A 338     -24.192  32.498  -5.147  1.00  1.05           N  
ATOM   5326  CA  ALA A 338     -24.586  31.144  -5.480  1.00  1.05           C  
ATOM   5327  C   ALA A 338     -25.668  31.024  -6.565  1.00  1.05           C  
ATOM   5328  O   ALA A 338     -26.057  29.899  -6.891  1.00  1.05           O  
ATOM   5329  CB  ALA A 338     -25.083  30.478  -4.225  1.00  1.05           C  
ATOM   5330  H   ALA A 338     -24.634  32.948  -4.342  1.00  1.05           H  
ATOM   5331  HA  ALA A 338     -23.702  30.622  -5.840  1.00  1.05           H  
ATOM   5332 1HB  ALA A 338     -25.347  29.444  -4.431  1.00  1.05           H  
ATOM   5333 2HB  ALA A 338     -24.307  30.515  -3.464  1.00  1.05           H  
ATOM   5334 3HB  ALA A 338     -25.957  31.017  -3.871  1.00  1.05           H  
ATOM   5335  N   SER A 339     -26.216  32.140  -7.066  1.00  1.01           N  
ATOM   5336  CA  SER A 339     -27.333  32.064  -8.017  1.00  1.01           C  
ATOM   5337  C   SER A 339     -26.919  31.826  -9.457  1.00  1.01           C  
ATOM   5338  O   SER A 339     -25.791  32.119  -9.856  1.00  1.01           O  
ATOM   5339  CB  SER A 339     -28.166  33.339  -7.956  1.00  1.01           C  
ATOM   5340  OG  SER A 339     -27.436  34.450  -8.438  1.00  1.01           O  
ATOM   5341  H   SER A 339     -25.853  33.057  -6.806  1.00  1.01           H  
ATOM   5342  HA  SER A 339     -27.972  31.233  -7.725  1.00  1.01           H  
ATOM   5343 1HB  SER A 339     -29.083  33.214  -8.537  1.00  1.01           H  
ATOM   5344 2HB  SER A 339     -28.447  33.520  -6.938  1.00  1.01           H  
ATOM   5345  HG  SER A 339     -26.616  34.502  -7.891  1.00  1.01           H  
ATOM   5346  N   GLU A 340     -27.888  31.371 -10.254  1.00  0.95           N  
ATOM   5347  CA  GLU A 340     -27.742  31.215 -11.695  1.00  0.95           C  
ATOM   5348  C   GLU A 340     -28.547  32.303 -12.420  1.00  0.95           C  
ATOM   5349  O   GLU A 340     -28.109  32.856 -13.432  1.00  0.95           O  
ATOM   5350  CB  GLU A 340     -28.260  29.839 -12.114  1.00  0.95           C  
ATOM   5351  CG  GLU A 340     -27.526  28.630 -11.508  1.00  0.95           C  
ATOM   5352  CD  GLU A 340     -26.164  28.361 -12.081  1.00  0.95           C  
ATOM   5353  OE1 GLU A 340     -25.870  28.867 -13.137  1.00  0.95           O  
ATOM   5354  OE2 GLU A 340     -25.417  27.619 -11.462  1.00  0.95           O  
ATOM   5355  H   GLU A 340     -28.779  31.103  -9.843  1.00  0.95           H  
ATOM   5356  HA  GLU A 340     -26.690  31.318 -11.962  1.00  0.95           H  
ATOM   5357 1HB  GLU A 340     -29.313  29.753 -11.834  1.00  0.95           H  
ATOM   5358 2HB  GLU A 340     -28.210  29.750 -13.198  1.00  0.95           H  
ATOM   5359 1HG  GLU A 340     -27.431  28.786 -10.433  1.00  0.95           H  
ATOM   5360 2HG  GLU A 340     -28.127  27.765 -11.656  1.00  0.95           H  
ATOM   5361  N   LEU A 341     -29.729  32.590 -11.873  1.00  0.90           N  
ATOM   5362  CA  LEU A 341     -30.691  33.561 -12.409  1.00  0.90           C  
ATOM   5363  C   LEU A 341     -31.361  34.368 -11.309  1.00  0.90           C  
ATOM   5364  O   LEU A 341     -31.813  33.808 -10.306  1.00  0.90           O  
ATOM   5365  CB  LEU A 341     -31.763  32.825 -13.218  1.00  0.90           C  
ATOM   5366  CG  LEU A 341     -33.012  33.626 -13.688  1.00  0.90           C  
ATOM   5367  CD1 LEU A 341     -32.654  34.653 -14.740  1.00  0.90           C  
ATOM   5368  CD2 LEU A 341     -34.051  32.658 -14.199  1.00  0.90           C  
ATOM   5369  H   LEU A 341     -30.000  32.056 -11.049  1.00  0.90           H  
ATOM   5370  HA  LEU A 341     -30.158  34.253 -13.064  1.00  0.90           H  
ATOM   5371 1HB  LEU A 341     -31.286  32.438 -14.114  1.00  0.90           H  
ATOM   5372 2HB  LEU A 341     -32.089  32.006 -12.651  1.00  0.90           H  
ATOM   5373  HG  LEU A 341     -33.421  34.157 -12.836  1.00  0.90           H  
ATOM   5374 1HD1 LEU A 341     -33.544  35.196 -15.029  1.00  0.90           H  
ATOM   5375 2HD1 LEU A 341     -31.943  35.334 -14.340  1.00  0.90           H  
ATOM   5376 3HD1 LEU A 341     -32.231  34.158 -15.613  1.00  0.90           H  
ATOM   5377 1HD2 LEU A 341     -34.923  33.214 -14.471  1.00  0.90           H  
ATOM   5378 2HD2 LEU A 341     -33.667  32.127 -15.063  1.00  0.90           H  
ATOM   5379 3HD2 LEU A 341     -34.310  31.945 -13.422  1.00  0.90           H  
ATOM   5380  N   VAL A 342     -31.425  35.676 -11.494  1.00  0.86           N  
ATOM   5381  CA  VAL A 342     -32.100  36.510 -10.522  1.00  0.86           C  
ATOM   5382  C   VAL A 342     -33.326  37.140 -11.185  1.00  0.86           C  
ATOM   5383  O   VAL A 342     -33.226  37.745 -12.253  1.00  0.86           O  
ATOM   5384  CB  VAL A 342     -31.142  37.598  -9.994  1.00  0.86           C  
ATOM   5385  CG1 VAL A 342     -31.858  38.451  -8.954  1.00  0.86           C  
ATOM   5386  CG2 VAL A 342     -29.880  36.950  -9.431  1.00  0.86           C  
ATOM   5387  H   VAL A 342     -31.004  36.089 -12.328  1.00  0.86           H  
ATOM   5388  HA  VAL A 342     -32.432  35.897  -9.684  1.00  0.86           H  
ATOM   5389  HB  VAL A 342     -30.858  38.257 -10.817  1.00  0.86           H  
ATOM   5390 1HG1 VAL A 342     -31.179  39.217  -8.594  1.00  0.86           H  
ATOM   5391 2HG1 VAL A 342     -32.739  38.919  -9.395  1.00  0.86           H  
ATOM   5392 3HG1 VAL A 342     -32.163  37.821  -8.119  1.00  0.86           H  
ATOM   5393 1HG2 VAL A 342     -29.205  37.724  -9.080  1.00  0.86           H  
ATOM   5394 2HG2 VAL A 342     -30.141  36.290  -8.607  1.00  0.86           H  
ATOM   5395 3HG2 VAL A 342     -29.379  36.371 -10.214  1.00  0.86           H  
ATOM   5396  N   ILE A 343     -34.477  36.972 -10.569  1.00  0.84           N  
ATOM   5397  CA  ILE A 343     -35.708  37.525 -11.092  1.00  0.84           C  
ATOM   5398  C   ILE A 343     -36.166  38.639 -10.175  1.00  0.84           C  
ATOM   5399  O   ILE A 343     -36.308  38.442  -8.976  1.00  0.84           O  
ATOM   5400  CB  ILE A 343     -36.795  36.453 -11.216  1.00  0.84           C  
ATOM   5401  CG1 ILE A 343     -36.291  35.342 -12.170  1.00  0.84           C  
ATOM   5402  CG2 ILE A 343     -38.093  37.099 -11.702  1.00  0.84           C  
ATOM   5403  CD1 ILE A 343     -37.160  34.159 -12.268  1.00  0.84           C  
ATOM   5404  H   ILE A 343     -34.501  36.451  -9.701  1.00  0.84           H  
ATOM   5405  HA  ILE A 343     -35.526  37.949 -12.078  1.00  0.84           H  
ATOM   5406  HB  ILE A 343     -36.962  35.993 -10.243  1.00  0.84           H  
ATOM   5407 1HG1 ILE A 343     -36.172  35.736 -13.139  1.00  0.84           H  
ATOM   5408 2HG1 ILE A 343     -35.325  35.005 -11.807  1.00  0.84           H  
ATOM   5409 1HG2 ILE A 343     -38.858  36.349 -11.775  1.00  0.84           H  
ATOM   5410 2HG2 ILE A 343     -38.415  37.863 -10.995  1.00  0.84           H  
ATOM   5411 3HG2 ILE A 343     -37.929  37.559 -12.673  1.00  0.84           H  
ATOM   5412 1HD1 ILE A 343     -36.725  33.430 -12.941  1.00  0.84           H  
ATOM   5413 2HD1 ILE A 343     -37.284  33.719 -11.286  1.00  0.84           H  
ATOM   5414 3HD1 ILE A 343     -38.106  34.463 -12.648  1.00  0.84           H  
ATOM   5415  N   THR A 344     -36.369  39.804 -10.732  1.00  0.83           N  
ATOM   5416  CA  THR A 344     -36.743  40.973  -9.963  1.00  0.83           C  
ATOM   5417  C   THR A 344     -38.124  41.359 -10.448  1.00  0.83           C  
ATOM   5418  O   THR A 344     -38.434  41.098 -11.604  1.00  0.83           O  
ATOM   5419  CB  THR A 344     -35.687  42.040 -10.140  1.00  0.83           C  
ATOM   5420  OG1 THR A 344     -34.420  41.493  -9.739  1.00  0.83           O  
ATOM   5421  CG2 THR A 344     -36.005  43.169  -9.272  1.00  0.83           C  
ATOM   5422  H   THR A 344     -36.228  39.903 -11.740  1.00  0.83           H  
ATOM   5423  HA  THR A 344     -36.813  40.720  -8.903  1.00  0.83           H  
ATOM   5424  HB  THR A 344     -35.634  42.356 -11.179  1.00  0.83           H  
ATOM   5425  HG1 THR A 344     -34.050  40.997 -10.476  1.00  0.83           H  
ATOM   5426 1HG2 THR A 344     -35.252  43.927  -9.345  1.00  0.83           H  
ATOM   5427 2HG2 THR A 344     -36.957  43.575  -9.580  1.00  0.83           H  
ATOM   5428 3HG2 THR A 344     -36.064  42.835  -8.236  1.00  0.83           H  
ATOM   5429  N   SER A 345     -39.043  41.791  -9.587  1.00  0.84           N  
ATOM   5430  CA  SER A 345     -40.357  41.995 -10.165  1.00  0.84           C  
ATOM   5431  C   SER A 345     -40.488  43.313 -10.936  1.00  0.84           C  
ATOM   5432  O   SER A 345     -41.278  43.400 -11.879  1.00  0.84           O  
ATOM   5433  CB  SER A 345     -41.413  41.867  -9.101  1.00  0.84           C  
ATOM   5434  OG  SER A 345     -41.396  42.939  -8.228  1.00  0.84           O  
ATOM   5435  H   SER A 345     -38.842  42.064  -8.620  1.00  0.84           H  
ATOM   5436  HA  SER A 345     -40.524  41.196 -10.865  1.00  0.84           H  
ATOM   5437 1HB  SER A 345     -42.355  41.765  -9.556  1.00  0.84           H  
ATOM   5438 2HB  SER A 345     -41.235  40.949  -8.544  1.00  0.84           H  
ATOM   5439  HG  SER A 345     -40.447  43.131  -8.045  1.00  0.84           H  
ATOM   5440  N   THR A 346     -39.676  44.315 -10.602  1.00  0.86           N  
ATOM   5441  CA  THR A 346     -39.745  45.574 -11.348  1.00  0.86           C  
ATOM   5442  C   THR A 346     -38.357  46.089 -11.746  1.00  0.86           C  
ATOM   5443  O   THR A 346     -37.349  45.762 -11.113  1.00  0.86           O  
ATOM   5444  CB  THR A 346     -40.488  46.664 -10.540  1.00  0.86           C  
ATOM   5445  OG1 THR A 346     -39.739  46.989  -9.369  1.00  0.86           O  
ATOM   5446  CG2 THR A 346     -41.910  46.194 -10.111  1.00  0.86           C  
ATOM   5447  H   THR A 346     -39.074  44.209  -9.781  1.00  0.86           H  
ATOM   5448  HA  THR A 346     -40.306  45.406 -12.265  1.00  0.86           H  
ATOM   5449  HB  THR A 346     -40.586  47.539 -11.145  1.00  0.86           H  
ATOM   5450  HG1 THR A 346     -39.732  46.212  -8.778  1.00  0.86           H  
ATOM   5451 1HG2 THR A 346     -42.409  46.984  -9.559  1.00  0.86           H  
ATOM   5452 2HG2 THR A 346     -42.495  45.953 -11.000  1.00  0.86           H  
ATOM   5453 3HG2 THR A 346     -41.834  45.315  -9.476  1.00  0.86           H  
ATOM   5454  N   ARG A 347     -38.306  46.955 -12.761  1.00  0.89           N  
ATOM   5455  CA  ARG A 347     -37.032  47.560 -13.132  1.00  0.89           C  
ATOM   5456  C   ARG A 347     -36.574  48.483 -12.024  1.00  0.89           C  
ATOM   5457  O   ARG A 347     -35.392  48.497 -11.675  1.00  0.89           O  
ATOM   5458  CB  ARG A 347     -37.110  48.312 -14.446  1.00  0.89           C  
ATOM   5459  CG  ARG A 347     -35.780  48.996 -14.869  1.00  0.89           C  
ATOM   5460  CD  ARG A 347     -34.659  48.011 -15.075  1.00  0.89           C  
ATOM   5461  NE  ARG A 347     -33.397  48.675 -15.455  1.00  0.89           N  
ATOM   5462  CZ  ARG A 347     -33.005  48.916 -16.723  1.00  0.89           C  
ATOM   5463  NH1 ARG A 347     -33.757  48.534 -17.743  1.00  0.89           N  
ATOM   5464  NH2 ARG A 347     -31.861  49.537 -16.947  1.00  0.89           N  
ATOM   5465  H   ARG A 347     -39.156  47.231 -13.244  1.00  0.89           H  
ATOM   5466  HA  ARG A 347     -36.295  46.768 -13.247  1.00  0.89           H  
ATOM   5467 1HB  ARG A 347     -37.408  47.633 -15.241  1.00  0.89           H  
ATOM   5468 2HB  ARG A 347     -37.875  49.092 -14.371  1.00  0.89           H  
ATOM   5469 1HG  ARG A 347     -35.930  49.544 -15.797  1.00  0.89           H  
ATOM   5470 2HG  ARG A 347     -35.466  49.694 -14.084  1.00  0.89           H  
ATOM   5471 1HD  ARG A 347     -34.490  47.479 -14.155  1.00  0.89           H  
ATOM   5472 2HD  ARG A 347     -34.926  47.306 -15.858  1.00  0.89           H  
ATOM   5473  HE  ARG A 347     -32.767  49.008 -14.689  1.00  0.89           H  
ATOM   5474 1HH1 ARG A 347     -34.632  48.058 -17.575  1.00  0.89           H  
ATOM   5475 2HH1 ARG A 347     -33.456  48.717 -18.689  1.00  0.89           H  
ATOM   5476 1HH2 ARG A 347     -31.282  49.833 -16.164  1.00  0.89           H  
ATOM   5477 2HH2 ARG A 347     -31.564  49.722 -17.887  1.00  0.89           H  
ATOM   5478  N   GLN A 348     -37.512  49.221 -11.426  1.00  0.93           N  
ATOM   5479  CA  GLN A 348     -37.135  50.107 -10.331  1.00  0.93           C  
ATOM   5480  C   GLN A 348     -36.431  49.304  -9.234  1.00  0.93           C  
ATOM   5481  O   GLN A 348     -35.379  49.722  -8.751  1.00  0.93           O  
ATOM   5482  CB  GLN A 348     -38.352  50.841  -9.769  1.00  0.93           C  
ATOM   5483  CG  GLN A 348     -38.023  51.908  -8.714  1.00  0.93           C  
ATOM   5484  CD  GLN A 348     -37.203  53.076  -9.267  1.00  0.93           C  
ATOM   5485  OE1 GLN A 348     -37.328  53.454 -10.435  1.00  0.93           O  
ATOM   5486  NE2 GLN A 348     -36.367  53.663  -8.423  1.00  0.93           N  
ATOM   5487  H   GLN A 348     -38.481  49.195 -11.773  1.00  0.93           H  
ATOM   5488  HA  GLN A 348     -36.432  50.848 -10.711  1.00  0.93           H  
ATOM   5489 1HB  GLN A 348     -38.899  51.322 -10.587  1.00  0.93           H  
ATOM   5490 2HB  GLN A 348     -39.033  50.118  -9.314  1.00  0.93           H  
ATOM   5491 1HG  GLN A 348     -38.956  52.319  -8.347  1.00  0.93           H  
ATOM   5492 2HG  GLN A 348     -37.461  51.449  -7.894  1.00  0.93           H  
ATOM   5493 1HE2 GLN A 348     -35.807  54.434  -8.722  1.00  0.93           H  
ATOM   5494 2HE2 GLN A 348     -36.295  53.332  -7.452  1.00  0.93           H  
ATOM   5495  N   GLU A 349     -36.928  48.102  -8.894  1.00  0.98           N  
ATOM   5496  CA  GLU A 349     -36.219  47.289  -7.900  1.00  0.98           C  
ATOM   5497  C   GLU A 349     -34.793  46.968  -8.357  1.00  0.98           C  
ATOM   5498  O   GLU A 349     -33.849  47.017  -7.561  1.00  0.98           O  
ATOM   5499  CB  GLU A 349     -36.928  45.956  -7.634  1.00  0.98           C  
ATOM   5500  CG  GLU A 349     -38.208  45.940  -6.815  1.00  0.98           C  
ATOM   5501  CD  GLU A 349     -38.884  44.535  -6.878  1.00  0.98           C  
ATOM   5502  OE1 GLU A 349     -38.802  43.879  -7.908  1.00  0.98           O  
ATOM   5503  OE2 GLU A 349     -39.511  44.148  -5.938  1.00  0.98           O  
ATOM   5504  H   GLU A 349     -37.808  47.758  -9.292  1.00  0.98           H  
ATOM   5505  HA  GLU A 349     -36.161  47.860  -6.969  1.00  0.98           H  
ATOM   5506 1HB  GLU A 349     -37.213  45.558  -8.584  1.00  0.98           H  
ATOM   5507 2HB  GLU A 349     -36.229  45.259  -7.173  1.00  0.98           H  
ATOM   5508 1HG  GLU A 349     -37.948  46.143  -5.776  1.00  0.98           H  
ATOM   5509 2HG  GLU A 349     -38.889  46.714  -7.127  1.00  0.98           H  
ATOM   5510  N   ILE A 350     -34.613  46.698  -9.650  1.00  1.03           N  
ATOM   5511  CA  ILE A 350     -33.268  46.390 -10.117  1.00  1.03           C  
ATOM   5512  C   ILE A 350     -32.320  47.555  -9.974  1.00  1.03           C  
ATOM   5513  O   ILE A 350     -31.173  47.394  -9.546  1.00  1.03           O  
ATOM   5514  CB  ILE A 350     -33.212  45.961 -11.586  1.00  1.03           C  
ATOM   5515  CG1 ILE A 350     -33.876  44.657 -11.758  1.00  1.03           C  
ATOM   5516  CG2 ILE A 350     -31.781  45.949 -12.066  1.00  1.03           C  
ATOM   5517  CD1 ILE A 350     -34.023  44.238 -13.160  1.00  1.03           C  
ATOM   5518  H   ILE A 350     -35.418  46.661 -10.280  1.00  1.03           H  
ATOM   5519  HA  ILE A 350     -32.881  45.589  -9.517  1.00  1.03           H  
ATOM   5520  HB  ILE A 350     -33.767  46.666 -12.176  1.00  1.03           H  
ATOM   5521 1HG1 ILE A 350     -33.348  43.914 -11.198  1.00  1.03           H  
ATOM   5522 2HG1 ILE A 350     -34.878  44.741 -11.364  1.00  1.03           H  
ATOM   5523 1HG2 ILE A 350     -31.749  45.658 -13.113  1.00  1.03           H  
ATOM   5524 2HG2 ILE A 350     -31.353  46.946 -11.959  1.00  1.03           H  
ATOM   5525 3HG2 ILE A 350     -31.206  45.257 -11.475  1.00  1.03           H  
ATOM   5526 1HD1 ILE A 350     -34.530  43.280 -13.185  1.00  1.03           H  
ATOM   5527 2HD1 ILE A 350     -34.596  44.981 -13.701  1.00  1.03           H  
ATOM   5528 3HD1 ILE A 350     -33.045  44.133 -13.616  1.00  1.03           H  
ATOM   5529  N   ASP A 351     -32.774  48.728 -10.357  1.00  1.09           N  
ATOM   5530  CA  ASP A 351     -31.888  49.869 -10.307  1.00  1.09           C  
ATOM   5531  C   ASP A 351     -31.649  50.396  -8.898  1.00  1.09           C  
ATOM   5532  O   ASP A 351     -30.510  50.750  -8.563  1.00  1.09           O  
ATOM   5533  CB  ASP A 351     -32.453  50.974 -11.180  1.00  1.09           C  
ATOM   5534  CG  ASP A 351     -32.389  50.636 -12.659  1.00  1.09           C  
ATOM   5535  OD1 ASP A 351     -31.643  49.748 -13.051  1.00  1.09           O  
ATOM   5536  OD2 ASP A 351     -33.083  51.267 -13.409  1.00  1.09           O  
ATOM   5537  H   ASP A 351     -33.737  48.805 -10.695  1.00  1.09           H  
ATOM   5538  HA  ASP A 351     -30.931  49.563 -10.717  1.00  1.09           H  
ATOM   5539 1HB  ASP A 351     -33.502  51.141 -10.907  1.00  1.09           H  
ATOM   5540 2HB  ASP A 351     -31.913  51.900 -10.996  1.00  1.09           H  
ATOM   5541  N   GLU A 352     -32.718  50.434  -8.092  1.00  1.14           N  
ATOM   5542  CA  GLU A 352     -32.702  50.970  -6.735  1.00  1.14           C  
ATOM   5543  C   GLU A 352     -32.198  49.996  -5.662  1.00  1.14           C  
ATOM   5544  O   GLU A 352     -31.483  50.409  -4.750  1.00  1.14           O  
ATOM   5545  CB  GLU A 352     -34.105  51.486  -6.363  1.00  1.14           C  
ATOM   5546  CG  GLU A 352     -34.200  52.160  -4.996  1.00  1.14           C  
ATOM   5547  CD  GLU A 352     -35.552  52.855  -4.691  1.00  1.14           C  
ATOM   5548  OE1 GLU A 352     -36.370  53.044  -5.577  1.00  1.14           O  
ATOM   5549  OE2 GLU A 352     -35.743  53.198  -3.550  1.00  1.14           O  
ATOM   5550  H   GLU A 352     -33.610  50.098  -8.448  1.00  1.14           H  
ATOM   5551  HA  GLU A 352     -32.029  51.827  -6.733  1.00  1.14           H  
ATOM   5552 1HB  GLU A 352     -34.433  52.191  -7.113  1.00  1.14           H  
ATOM   5553 2HB  GLU A 352     -34.808  50.652  -6.369  1.00  1.14           H  
ATOM   5554 1HG  GLU A 352     -34.015  51.410  -4.239  1.00  1.14           H  
ATOM   5555 2HG  GLU A 352     -33.403  52.896  -4.924  1.00  1.14           H  
ATOM   5556  N   GLN A 353     -32.582  48.713  -5.731  1.00  1.19           N  
ATOM   5557  CA  GLN A 353     -32.194  47.781  -4.677  1.00  1.19           C  
ATOM   5558  C   GLN A 353     -30.997  46.940  -5.071  1.00  1.19           C  
ATOM   5559  O   GLN A 353     -29.991  46.932  -4.375  1.00  1.19           O  
ATOM   5560  CB  GLN A 353     -33.347  46.826  -4.343  1.00  1.19           C  
ATOM   5561  CG  GLN A 353     -34.593  47.486  -3.820  1.00  1.19           C  
ATOM   5562  CD  GLN A 353     -34.404  48.141  -2.481  1.00  1.19           C  
ATOM   5563  OE1 GLN A 353     -33.997  47.526  -1.469  1.00  1.19           O  
ATOM   5564  NE2 GLN A 353     -34.716  49.425  -2.457  1.00  1.19           N  
ATOM   5565  H   GLN A 353     -33.155  48.367  -6.496  1.00  1.19           H  
ATOM   5566  HA  GLN A 353     -31.932  48.349  -3.786  1.00  1.19           H  
ATOM   5567 1HB  GLN A 353     -33.620  46.252  -5.223  1.00  1.19           H  
ATOM   5568 2HB  GLN A 353     -33.018  46.119  -3.597  1.00  1.19           H  
ATOM   5569 1HG  GLN A 353     -34.875  48.266  -4.531  1.00  1.19           H  
ATOM   5570 2HG  GLN A 353     -35.395  46.758  -3.757  1.00  1.19           H  
ATOM   5571 1HE2 GLN A 353     -34.624  49.963  -1.619  1.00  1.19           H  
ATOM   5572 2HE2 GLN A 353     -35.040  49.879  -3.294  1.00  1.19           H  
ATOM   5573  N   TRP A 354     -31.015  46.302  -6.234  1.00  1.26           N  
ATOM   5574  CA  TRP A 354     -29.856  45.444  -6.522  1.00  1.26           C  
ATOM   5575  C   TRP A 354     -28.586  46.277  -6.694  1.00  1.26           C  
ATOM   5576  O   TRP A 354     -27.480  45.815  -6.403  1.00  1.26           O  
ATOM   5577  CB  TRP A 354     -30.052  44.522  -7.721  1.00  1.26           C  
ATOM   5578  CG  TRP A 354     -30.976  43.351  -7.471  1.00  1.26           C  
ATOM   5579  CD1 TRP A 354     -32.144  43.096  -8.090  1.00  1.26           C  
ATOM   5580  CD2 TRP A 354     -30.806  42.282  -6.510  1.00  1.26           C  
ATOM   5581  NE1 TRP A 354     -32.688  41.952  -7.625  1.00  1.26           N  
ATOM   5582  CE2 TRP A 354     -31.890  41.433  -6.657  1.00  1.26           C  
ATOM   5583  CE3 TRP A 354     -29.850  41.987  -5.572  1.00  1.26           C  
ATOM   5584  CZ2 TRP A 354     -32.032  40.281  -5.901  1.00  1.26           C  
ATOM   5585  CZ3 TRP A 354     -30.006  40.838  -4.801  1.00  1.26           C  
ATOM   5586  CH2 TRP A 354     -31.062  40.012  -4.969  1.00  1.26           C  
ATOM   5587  H   TRP A 354     -31.827  46.375  -6.852  1.00  1.26           H  
ATOM   5588  HA  TRP A 354     -29.702  44.792  -5.666  1.00  1.26           H  
ATOM   5589 1HB  TRP A 354     -30.456  45.094  -8.554  1.00  1.26           H  
ATOM   5590 2HB  TRP A 354     -29.092  44.137  -8.038  1.00  1.26           H  
ATOM   5591  HD1 TRP A 354     -32.580  43.676  -8.861  1.00  1.26           H  
ATOM   5592  HE1 TRP A 354     -33.554  41.588  -7.994  1.00  1.26           H  
ATOM   5593  HE3 TRP A 354     -28.999  42.643  -5.440  1.00  1.26           H  
ATOM   5594  HZ2 TRP A 354     -32.867  39.603  -6.021  1.00  1.26           H  
ATOM   5595  HZ3 TRP A 354     -29.257  40.605  -4.057  1.00  1.26           H  
ATOM   5596  HH2 TRP A 354     -31.140  39.117  -4.350  1.00  1.26           H  
ATOM   5597  N   GLY A 355     -28.765  47.539  -7.087  1.00  1.37           N  
ATOM   5598  CA  GLY A 355     -27.698  48.520  -7.273  1.00  1.37           C  
ATOM   5599  C   GLY A 355     -26.924  48.799  -5.977  1.00  1.37           C  
ATOM   5600  O   GLY A 355     -25.801  49.310  -6.001  1.00  1.37           O  
ATOM   5601  H   GLY A 355     -29.713  47.825  -7.293  1.00  1.37           H  
ATOM   5602 1HA  GLY A 355     -27.011  48.172  -8.048  1.00  1.37           H  
ATOM   5603 2HA  GLY A 355     -28.144  49.447  -7.628  1.00  1.37           H  
ATOM   5604  N   LEU A 356     -27.489  48.410  -4.833  1.00  1.54           N  
ATOM   5605  CA  LEU A 356     -26.843  48.595  -3.545  1.00  1.54           C  
ATOM   5606  C   LEU A 356     -25.634  47.675  -3.425  1.00  1.54           C  
ATOM   5607  O   LEU A 356     -24.783  47.869  -2.556  1.00  1.54           O  
ATOM   5608  CB  LEU A 356     -27.833  48.326  -2.414  1.00  1.54           C  
ATOM   5609  CG  LEU A 356     -29.000  49.340  -2.310  1.00  1.54           C  
ATOM   5610  CD1 LEU A 356     -30.024  48.880  -1.278  1.00  1.54           C  
ATOM   5611  CD2 LEU A 356     -28.439  50.699  -1.920  1.00  1.54           C  
ATOM   5612  H   LEU A 356     -28.405  47.965  -4.843  1.00  1.54           H  
ATOM   5613  HA  LEU A 356     -26.502  49.625  -3.471  1.00  1.54           H  
ATOM   5614 1HB  LEU A 356     -28.247  47.346  -2.563  1.00  1.54           H  
ATOM   5615 2HB  LEU A 356     -27.295  48.329  -1.470  1.00  1.54           H  
ATOM   5616  HG  LEU A 356     -29.502  49.414  -3.278  1.00  1.54           H  
ATOM   5617 1HD1 LEU A 356     -30.826  49.614  -1.238  1.00  1.54           H  
ATOM   5618 2HD1 LEU A 356     -30.432  47.924  -1.568  1.00  1.54           H  
ATOM   5619 3HD1 LEU A 356     -29.556  48.800  -0.305  1.00  1.54           H  
ATOM   5620 1HD2 LEU A 356     -29.253  51.423  -1.858  1.00  1.54           H  
ATOM   5621 2HD2 LEU A 356     -27.942  50.628  -0.950  1.00  1.54           H  
ATOM   5622 3HD2 LEU A 356     -27.721  51.023  -2.674  1.00  1.54           H  
ATOM   5623  N   TYR A 357     -25.527  46.694  -4.326  1.00  1.80           N  
ATOM   5624  CA  TYR A 357     -24.398  45.795  -4.295  1.00  1.80           C  
ATOM   5625  C   TYR A 357     -23.269  46.212  -5.245  1.00  1.80           C  
ATOM   5626  O   TYR A 357     -22.345  45.440  -5.499  1.00  1.80           O  
ATOM   5627  CB  TYR A 357     -24.820  44.347  -4.531  1.00  1.80           C  
ATOM   5628  CG  TYR A 357     -25.581  43.785  -3.368  1.00  1.80           C  
ATOM   5629  CD1 TYR A 357     -26.674  42.993  -3.560  1.00  1.80           C  
ATOM   5630  CD2 TYR A 357     -25.176  44.098  -2.090  1.00  1.80           C  
ATOM   5631  CE1 TYR A 357     -27.351  42.487  -2.466  1.00  1.80           C  
ATOM   5632  CE2 TYR A 357     -25.850  43.619  -1.017  1.00  1.80           C  
ATOM   5633  CZ  TYR A 357     -26.927  42.819  -1.191  1.00  1.80           C  
ATOM   5634  OH  TYR A 357     -27.597  42.364  -0.104  1.00  1.80           O  
ATOM   5635  H   TYR A 357     -26.246  46.555  -5.038  1.00  1.80           H  
ATOM   5636  HA  TYR A 357     -23.997  45.832  -3.289  1.00  1.80           H  
ATOM   5637 1HB  TYR A 357     -25.452  44.286  -5.422  1.00  1.80           H  
ATOM   5638 2HB  TYR A 357     -23.945  43.725  -4.700  1.00  1.80           H  
ATOM   5639  HD1 TYR A 357     -26.989  42.765  -4.567  1.00  1.80           H  
ATOM   5640  HD2 TYR A 357     -24.319  44.733  -1.935  1.00  1.80           H  
ATOM   5641  HE1 TYR A 357     -28.215  41.853  -2.598  1.00  1.80           H  
ATOM   5642  HE2 TYR A 357     -25.526  43.872  -0.016  1.00  1.80           H  
ATOM   5643  HH  TYR A 357     -28.381  41.883  -0.386  1.00  1.80           H  
ATOM   5644  N   ASP A 358     -23.298  47.444  -5.742  1.00  2.17           N  
ATOM   5645  CA  ASP A 358     -22.167  47.925  -6.531  1.00  2.17           C  
ATOM   5646  C   ASP A 358     -20.942  48.311  -5.666  1.00  2.17           C  
ATOM   5647  O   ASP A 358     -19.815  48.316  -6.153  1.00  2.17           O  
ATOM   5648  CB  ASP A 358     -22.588  49.102  -7.418  1.00  2.17           C  
ATOM   5649  CG  ASP A 358     -23.484  48.645  -8.552  1.00  2.17           C  
ATOM   5650  OD1 ASP A 358     -23.499  47.449  -8.749  1.00  2.17           O  
ATOM   5651  OD2 ASP A 358     -24.131  49.449  -9.222  1.00  2.17           O  
ATOM   5652  H   ASP A 358     -24.102  48.057  -5.584  1.00  2.17           H  
ATOM   5653  HA  ASP A 358     -21.855  47.119  -7.195  1.00  2.17           H  
ATOM   5654 1HB  ASP A 358     -23.130  49.832  -6.814  1.00  2.17           H  
ATOM   5655 2HB  ASP A 358     -21.705  49.594  -7.825  1.00  2.17           H  
ATOM   5656  N   GLY A 359     -21.169  48.676  -4.398  1.00  2.65           N  
ATOM   5657  CA  GLY A 359     -20.100  49.160  -3.502  1.00  2.65           C  
ATOM   5658  C   GLY A 359     -20.201  48.666  -2.048  1.00  2.65           C  
ATOM   5659  O   GLY A 359     -20.151  49.482  -1.127  1.00  2.65           O  
ATOM   5660  H   GLY A 359     -22.115  48.628  -4.044  1.00  2.65           H  
ATOM   5661 1HA  GLY A 359     -19.132  48.856  -3.908  1.00  2.65           H  
ATOM   5662 2HA  GLY A 359     -20.100  50.249  -3.509  1.00  2.65           H  
ATOM   5663  N   PHE A 360     -20.397  47.367  -1.823  1.00  3.24           N  
ATOM   5664  CA  PHE A 360     -20.631  46.882  -0.455  1.00  3.24           C  
ATOM   5665  C   PHE A 360     -19.526  45.998   0.121  1.00  3.24           C  
ATOM   5666  O   PHE A 360     -18.903  45.238  -0.611  1.00  3.24           O  
ATOM   5667  CB  PHE A 360     -21.861  46.004  -0.531  1.00  3.24           C  
ATOM   5668  CG  PHE A 360     -21.573  44.715  -1.287  1.00  3.24           C  
ATOM   5669  CD1 PHE A 360     -21.232  43.567  -0.631  1.00  3.24           C  
ATOM   5670  CD2 PHE A 360     -21.544  44.690  -2.632  1.00  3.24           C  
ATOM   5671  CE1 PHE A 360     -20.937  42.403  -1.309  1.00  3.24           C  
ATOM   5672  CE2 PHE A 360     -21.250  43.536  -3.336  1.00  3.24           C  
ATOM   5673  CZ  PHE A 360     -20.955  42.385  -2.671  1.00  3.24           C  
ATOM   5674  H   PHE A 360     -20.405  46.724  -2.602  1.00  3.24           H  
ATOM   5675  HA  PHE A 360     -20.790  47.737   0.203  1.00  3.24           H  
ATOM   5676 1HB  PHE A 360     -22.177  45.743   0.456  1.00  3.24           H  
ATOM   5677 2HB  PHE A 360     -22.679  46.531  -1.026  1.00  3.24           H  
ATOM   5678  HD1 PHE A 360     -21.226  43.572   0.448  1.00  3.24           H  
ATOM   5679  HD2 PHE A 360     -21.753  45.603  -3.147  1.00  3.24           H  
ATOM   5680  HE1 PHE A 360     -20.698  41.503  -0.749  1.00  3.24           H  
ATOM   5681  HE2 PHE A 360     -21.254  43.550  -4.421  1.00  3.24           H  
ATOM   5682  HZ  PHE A 360     -20.726  41.470  -3.220  1.00  3.24           H  
ATOM   5683  N   ASP A 361     -19.377  46.012   1.460  1.00  3.87           N  
ATOM   5684  CA  ASP A 361     -18.486  45.084   2.175  1.00  3.87           C  
ATOM   5685  C   ASP A 361     -17.009  45.170   1.839  1.00  3.87           C  
ATOM   5686  O   ASP A 361     -16.493  44.350   1.083  1.00  3.87           O  
ATOM   5687  CB  ASP A 361     -18.948  43.638   2.097  1.00  3.87           C  
ATOM   5688  CG  ASP A 361     -18.183  42.732   3.107  1.00  3.87           C  
ATOM   5689  OD1 ASP A 361     -17.071  43.092   3.501  1.00  3.87           O  
ATOM   5690  OD2 ASP A 361     -18.719  41.718   3.493  1.00  3.87           O  
ATOM   5691  H   ASP A 361     -19.906  46.685   1.993  1.00  3.87           H  
ATOM   5692  HA  ASP A 361     -18.564  45.342   3.232  1.00  3.87           H  
ATOM   5693 1HB  ASP A 361     -20.010  43.576   2.322  1.00  3.87           H  
ATOM   5694 2HB  ASP A 361     -18.793  43.256   1.089  1.00  3.87           H  
ATOM   5695  N   VAL A 362     -16.306  46.122   2.436  1.00  4.47           N  
ATOM   5696  CA  VAL A 362     -14.894  46.379   2.141  1.00  4.47           C  
ATOM   5697  C   VAL A 362     -13.940  45.160   2.186  1.00  4.47           C  
ATOM   5698  O   VAL A 362     -12.791  45.289   1.765  1.00  4.47           O  
ATOM   5699  CB  VAL A 362     -14.359  47.431   3.125  1.00  4.47           C  
ATOM   5700  CG1 VAL A 362     -15.126  48.724   2.954  1.00  4.47           C  
ATOM   5701  CG2 VAL A 362     -14.492  46.905   4.553  1.00  4.47           C  
ATOM   5702  H   VAL A 362     -16.780  46.730   3.089  1.00  4.47           H  
ATOM   5703  HA  VAL A 362     -14.843  46.808   1.147  1.00  4.47           H  
ATOM   5704  HB  VAL A 362     -13.314  47.634   2.905  1.00  4.47           H  
ATOM   5705 1HG1 VAL A 362     -14.737  49.473   3.646  1.00  4.47           H  
ATOM   5706 2HG1 VAL A 362     -15.012  49.080   1.929  1.00  4.47           H  
ATOM   5707 3HG1 VAL A 362     -16.180  48.550   3.163  1.00  4.47           H  
ATOM   5708 1HG2 VAL A 362     -14.109  47.647   5.252  1.00  4.47           H  
ATOM   5709 2HG2 VAL A 362     -15.541  46.706   4.771  1.00  4.47           H  
ATOM   5710 3HG2 VAL A 362     -13.921  45.982   4.659  1.00  4.47           H  
ATOM   5711  N   LYS A 363     -14.373  44.001   2.706  1.00  4.98           N  
ATOM   5712  CA  LYS A 363     -13.492  42.833   2.718  1.00  4.98           C  
ATOM   5713  C   LYS A 363     -13.592  42.056   1.395  1.00  4.98           C  
ATOM   5714  O   LYS A 363     -12.751  41.210   1.089  1.00  4.98           O  
ATOM   5715  CB  LYS A 363     -13.831  41.887   3.868  1.00  4.98           C  
ATOM   5716  CG  LYS A 363     -13.576  42.452   5.266  1.00  4.98           C  
ATOM   5717  CD  LYS A 363     -13.877  41.408   6.345  1.00  4.98           C  
ATOM   5718  CE  LYS A 363     -13.660  41.960   7.747  1.00  4.98           C  
ATOM   5719  NZ  LYS A 363     -13.935  40.936   8.794  1.00  4.98           N  
ATOM   5720  H   LYS A 363     -15.342  43.897   3.043  1.00  4.98           H  
ATOM   5721  HA  LYS A 363     -12.463  43.172   2.833  1.00  4.98           H  
ATOM   5722 1HB  LYS A 363     -14.896  41.629   3.810  1.00  4.98           H  
ATOM   5723 2HB  LYS A 363     -13.266  40.962   3.763  1.00  4.98           H  
ATOM   5724 1HG  LYS A 363     -12.539  42.774   5.349  1.00  4.98           H  
ATOM   5725 2HG  LYS A 363     -14.224  43.318   5.418  1.00  4.98           H  
ATOM   5726 1HD  LYS A 363     -14.913  41.072   6.248  1.00  4.98           H  
ATOM   5727 2HD  LYS A 363     -13.221  40.552   6.208  1.00  4.98           H  
ATOM   5728 1HE  LYS A 363     -12.632  42.301   7.847  1.00  4.98           H  
ATOM   5729 2HE  LYS A 363     -14.331  42.806   7.900  1.00  4.98           H  
ATOM   5730 1HZ  LYS A 363     -13.788  41.340   9.706  1.00  4.98           H  
ATOM   5731 2HZ  LYS A 363     -14.895  40.618   8.716  1.00  4.98           H  
ATOM   5732 3HZ  LYS A 363     -13.308  40.152   8.671  1.00  4.98           H  
ATOM   5733  N   LEU A 364     -14.659  42.325   0.646  1.00  5.38           N  
ATOM   5734  CA  LEU A 364     -14.976  41.653  -0.613  1.00  5.38           C  
ATOM   5735  C   LEU A 364     -14.791  42.589  -1.797  1.00  5.38           C  
ATOM   5736  O   LEU A 364     -14.460  42.152  -2.905  1.00  5.38           O  
ATOM   5737  CB  LEU A 364     -16.435  41.214  -0.589  1.00  5.38           C  
ATOM   5738  CG  LEU A 364     -16.789  40.318   0.554  1.00  5.38           C  
ATOM   5739  CD1 LEU A 364     -18.273  39.980   0.489  1.00  5.38           C  
ATOM   5740  CD2 LEU A 364     -15.916  39.113   0.532  1.00  5.38           C  
ATOM   5741  H   LEU A 364     -15.297  43.039   0.975  1.00  5.38           H  
ATOM   5742  HA  LEU A 364     -14.318  40.794  -0.732  1.00  5.38           H  
ATOM   5743 1HB  LEU A 364     -17.062  42.110  -0.513  1.00  5.38           H  
ATOM   5744 2HB  LEU A 364     -16.675  40.706  -1.516  1.00  5.38           H  
ATOM   5745  HG  LEU A 364     -16.620  40.856   1.491  1.00  5.38           H  
ATOM   5746 1HD1 LEU A 364     -18.537  39.359   1.343  1.00  5.38           H  
ATOM   5747 2HD1 LEU A 364     -18.848  40.900   0.530  1.00  5.38           H  
ATOM   5748 3HD1 LEU A 364     -18.496  39.452  -0.434  1.00  5.38           H  
ATOM   5749 1HD2 LEU A 364     -16.172  38.503   1.391  1.00  5.38           H  
ATOM   5750 2HD2 LEU A 364     -16.075  38.558  -0.392  1.00  5.38           H  
ATOM   5751 3HD2 LEU A 364     -14.872  39.412   0.601  1.00  5.38           H  
ATOM   5752  N   GLU A 365     -15.056  43.867  -1.505  1.00  5.68           N  
ATOM   5753  CA  GLU A 365     -15.119  45.050  -2.365  1.00  5.68           C  
ATOM   5754  C   GLU A 365     -13.691  45.418  -2.753  1.00  5.68           C  
ATOM   5755  O   GLU A 365     -12.910  44.542  -3.111  1.00  5.68           O  
ATOM   5756  CB  GLU A 365     -15.886  46.175  -1.636  1.00  5.68           C  
ATOM   5757  CG  GLU A 365     -16.668  47.295  -2.464  1.00  5.68           C  
ATOM   5758  CD  GLU A 365     -15.941  48.544  -2.846  1.00  5.68           C  
ATOM   5759  OE1 GLU A 365     -14.990  48.841  -2.189  1.00  5.68           O  
ATOM   5760  OE2 GLU A 365     -16.358  49.222  -3.744  1.00  5.68           O  
ATOM   5761  H   GLU A 365     -15.314  44.041  -0.534  1.00  5.68           H  
ATOM   5762  HA  GLU A 365     -15.676  44.800  -3.268  1.00  5.68           H  
ATOM   5763 1HB  GLU A 365     -16.587  45.732  -0.975  1.00  5.68           H  
ATOM   5764 2HB  GLU A 365     -15.182  46.706  -1.023  1.00  5.68           H  
ATOM   5765 1HG  GLU A 365     -17.039  46.831  -3.379  1.00  5.68           H  
ATOM   5766 2HG  GLU A 365     -17.527  47.573  -1.872  1.00  5.68           H  
ATOM   5767  N   LYS A 366     -13.439  46.691  -2.981  1.00  5.87           N  
ATOM   5768  CA  LYS A 366     -12.194  47.191  -3.513  1.00  5.87           C  
ATOM   5769  C   LYS A 366     -11.789  46.634  -4.881  1.00  5.87           C  
ATOM   5770  O   LYS A 366     -10.599  46.401  -5.090  1.00  5.87           O  
ATOM   5771  CB  LYS A 366     -11.063  46.875  -2.523  1.00  5.87           C  
ATOM   5772  CG  LYS A 366     -11.247  47.473  -1.122  1.00  5.87           C  
ATOM   5773  CD  LYS A 366     -10.081  47.099  -0.214  1.00  5.87           C  
ATOM   5774  CE  LYS A 366     -10.264  47.643   1.200  1.00  5.87           C  
ATOM   5775  NZ  LYS A 366      -9.159  47.211   2.107  1.00  5.87           N  
ATOM   5776  H   LYS A 366     -14.111  47.386  -2.684  1.00  5.87           H  
ATOM   5777  HA  LYS A 366     -12.291  48.274  -3.606  1.00  5.87           H  
ATOM   5778 1HB  LYS A 366     -10.936  45.801  -2.416  1.00  5.87           H  
ATOM   5779 2HB  LYS A 366     -10.128  47.265  -2.920  1.00  5.87           H  
ATOM   5780 1HG  LYS A 366     -11.315  48.558  -1.195  1.00  5.87           H  
ATOM   5781 2HG  LYS A 366     -12.172  47.097  -0.676  1.00  5.87           H  
ATOM   5782 1HD  LYS A 366     -10.013  46.010  -0.159  1.00  5.87           H  
ATOM   5783 2HD  LYS A 366      -9.153  47.484  -0.630  1.00  5.87           H  
ATOM   5784 1HE  LYS A 366     -10.291  48.730   1.164  1.00  5.87           H  
ATOM   5785 2HE  LYS A 366     -11.209  47.283   1.600  1.00  5.87           H  
ATOM   5786 1HZ  LYS A 366      -9.315  47.585   3.033  1.00  5.87           H  
ATOM   5787 2HZ  LYS A 366      -9.142  46.201   2.153  1.00  5.87           H  
ATOM   5788 3HZ  LYS A 366      -8.278  47.547   1.753  1.00  5.87           H  
ATOM   5789  N   VAL A 367     -12.699  46.430  -5.863  1.00  5.96           N  
ATOM   5790  CA  VAL A 367     -14.165  46.618  -5.957  1.00  5.96           C  
ATOM   5791  C   VAL A 367     -14.804  45.322  -6.442  1.00  5.96           C  
ATOM   5792  O   VAL A 367     -15.539  45.334  -7.423  1.00  5.96           O  
ATOM   5793  CB  VAL A 367     -14.499  47.741  -6.931  1.00  5.96           C  
ATOM   5794  CG1 VAL A 367     -15.991  47.916  -6.997  1.00  5.96           C  
ATOM   5795  CG2 VAL A 367     -13.832  49.018  -6.457  1.00  5.96           C  
ATOM   5796  H   VAL A 367     -12.289  46.096  -6.715  1.00  5.96           H  
ATOM   5797  HA  VAL A 367     -14.617  46.884  -5.024  1.00  5.96           H  
ATOM   5798  HB  VAL A 367     -14.145  47.480  -7.924  1.00  5.96           H  
ATOM   5799 1HG1 VAL A 367     -16.234  48.715  -7.692  1.00  5.96           H  
ATOM   5800 2HG1 VAL A 367     -16.456  46.992  -7.333  1.00  5.96           H  
ATOM   5801 3HG1 VAL A 367     -16.378  48.170  -6.008  1.00  5.96           H  
ATOM   5802 1HG2 VAL A 367     -14.070  49.827  -7.143  1.00  5.96           H  
ATOM   5803 2HG2 VAL A 367     -14.204  49.270  -5.456  1.00  5.96           H  
ATOM   5804 3HG2 VAL A 367     -12.758  48.885  -6.418  1.00  5.96           H  
ATOM   5805  N   LEU A 368     -14.401  44.181  -5.840  1.00  5.96           N  
ATOM   5806  CA  LEU A 368     -14.715  42.817  -6.324  1.00  5.96           C  
ATOM   5807  C   LEU A 368     -13.854  42.608  -7.591  1.00  5.96           C  
ATOM   5808  O   LEU A 368     -14.021  41.657  -8.362  1.00  5.96           O  
ATOM   5809  CB  LEU A 368     -16.211  42.660  -6.748  1.00  5.96           C  
ATOM   5810  CG  LEU A 368     -17.380  43.105  -5.771  1.00  5.96           C  
ATOM   5811  CD1 LEU A 368     -18.715  42.907  -6.496  1.00  5.96           C  
ATOM   5812  CD2 LEU A 368     -17.361  42.302  -4.501  1.00  5.96           C  
ATOM   5813  H   LEU A 368     -13.825  44.250  -4.995  1.00  5.96           H  
ATOM   5814  HA  LEU A 368     -14.446  42.082  -5.564  1.00  5.96           H  
ATOM   5815 1HB  LEU A 368     -16.369  43.150  -7.701  1.00  5.96           H  
ATOM   5816 2HB  LEU A 368     -16.370  41.596  -6.921  1.00  5.96           H  
ATOM   5817  HG  LEU A 368     -17.275  44.163  -5.530  1.00  5.96           H  
ATOM   5818 1HD1 LEU A 368     -19.527  43.223  -5.854  1.00  5.96           H  
ATOM   5819 2HD1 LEU A 368     -18.719  43.511  -7.404  1.00  5.96           H  
ATOM   5820 3HD1 LEU A 368     -18.841  41.862  -6.746  1.00  5.96           H  
ATOM   5821 1HD2 LEU A 368     -18.170  42.628  -3.847  1.00  5.96           H  
ATOM   5822 2HD2 LEU A 368     -17.474  41.245  -4.725  1.00  5.96           H  
ATOM   5823 3HD2 LEU A 368     -16.448  42.464  -4.027  1.00  5.96           H  
ATOM   5824  N   ARG A 369     -12.874  43.498  -7.716  1.00  5.88           N  
ATOM   5825  CA  ARG A 369     -11.910  43.633  -8.786  1.00  5.88           C  
ATOM   5826  C   ARG A 369     -11.033  42.431  -9.023  1.00  5.88           C  
ATOM   5827  O   ARG A 369     -10.765  42.096 -10.169  1.00  5.88           O  
ATOM   5828  CB  ARG A 369     -11.061  44.856  -8.504  1.00  5.88           C  
ATOM   5829  CG  ARG A 369     -10.021  45.195  -9.519  1.00  5.88           C  
ATOM   5830  CD  ARG A 369      -9.331  46.464  -9.144  1.00  5.88           C  
ATOM   5831  NE  ARG A 369     -10.242  47.613  -9.197  1.00  5.88           N  
ATOM   5832  CZ  ARG A 369     -10.118  48.733  -8.451  1.00  5.88           C  
ATOM   5833  NH1 ARG A 369      -9.132  48.849  -7.589  1.00  5.88           N  
ATOM   5834  NH2 ARG A 369     -10.992  49.719  -8.590  1.00  5.88           N  
ATOM   5835  H   ARG A 369     -12.827  44.181  -6.979  1.00  5.88           H  
ATOM   5836  HA  ARG A 369     -12.470  43.824  -9.702  1.00  5.88           H  
ATOM   5837 1HB  ARG A 369     -11.710  45.722  -8.447  1.00  5.88           H  
ATOM   5838 2HB  ARG A 369     -10.565  44.747  -7.535  1.00  5.88           H  
ATOM   5839 1HG  ARG A 369      -9.288  44.397  -9.545  1.00  5.88           H  
ATOM   5840 2HG  ARG A 369     -10.478  45.309 -10.502  1.00  5.88           H  
ATOM   5841 1HD  ARG A 369      -8.952  46.379  -8.124  1.00  5.88           H  
ATOM   5842 2HD  ARG A 369      -8.504  46.650  -9.827  1.00  5.88           H  
ATOM   5843  HE  ARG A 369     -11.014  47.568  -9.847  1.00  5.88           H  
ATOM   5844 1HH1 ARG A 369      -8.467  48.096  -7.477  1.00  5.88           H  
ATOM   5845 2HH1 ARG A 369      -9.042  49.687  -7.034  1.00  5.88           H  
ATOM   5846 1HH2 ARG A 369     -11.751  49.632  -9.252  1.00  5.88           H  
ATOM   5847 2HH2 ARG A 369     -10.899  50.556  -8.035  1.00  5.88           H  
ATOM   5848  N   ALA A 370     -10.557  41.777  -7.971  1.00  5.75           N  
ATOM   5849  CA  ALA A 370      -9.689  40.631  -8.216  1.00  5.75           C  
ATOM   5850  C   ALA A 370     -10.432  39.576  -9.027  1.00  5.75           C  
ATOM   5851  O   ALA A 370      -9.872  38.946  -9.926  1.00  5.75           O  
ATOM   5852  CB  ALA A 370      -9.209  40.037  -6.910  1.00  5.75           C  
ATOM   5853  H   ALA A 370     -10.786  42.066  -7.031  1.00  5.75           H  
ATOM   5854  HA  ALA A 370      -8.832  40.967  -8.793  1.00  5.75           H  
ATOM   5855 1HB  ALA A 370      -8.551  39.194  -7.115  1.00  5.75           H  
ATOM   5856 2HB  ALA A 370      -8.665  40.793  -6.345  1.00  5.75           H  
ATOM   5857 3HB  ALA A 370     -10.065  39.697  -6.330  1.00  5.75           H  
ATOM   5858  N   ARG A 371     -11.715  39.403  -8.731  1.00  5.61           N  
ATOM   5859  CA  ARG A 371     -12.505  38.416  -9.433  1.00  5.61           C  
ATOM   5860  C   ARG A 371     -12.565  38.802 -10.909  1.00  5.61           C  
ATOM   5861  O   ARG A 371     -12.295  37.979 -11.795  1.00  5.61           O  
ATOM   5862  CB  ARG A 371     -13.882  38.339  -8.792  1.00  5.61           C  
ATOM   5863  CG  ARG A 371     -14.788  37.280  -9.299  1.00  5.61           C  
ATOM   5864  CD  ARG A 371     -16.009  37.175  -8.466  1.00  5.61           C  
ATOM   5865  NE  ARG A 371     -16.882  36.160  -8.968  1.00  5.61           N  
ATOM   5866  CZ  ARG A 371     -16.791  34.844  -8.659  1.00  5.61           C  
ATOM   5867  NH1 ARG A 371     -15.889  34.408  -7.825  1.00  5.61           N  
ATOM   5868  NH2 ARG A 371     -17.587  33.953  -9.204  1.00  5.61           N  
ATOM   5869  H   ARG A 371     -12.146  39.967  -8.011  1.00  5.61           H  
ATOM   5870  HA  ARG A 371     -12.021  37.444  -9.345  1.00  5.61           H  
ATOM   5871 1HB  ARG A 371     -13.778  38.208  -7.717  1.00  5.61           H  
ATOM   5872 2HB  ARG A 371     -14.402  39.279  -8.954  1.00  5.61           H  
ATOM   5873 1HG  ARG A 371     -15.104  37.542 -10.304  1.00  5.61           H  
ATOM   5874 2HG  ARG A 371     -14.278  36.318  -9.311  1.00  5.61           H  
ATOM   5875 1HD  ARG A 371     -15.742  36.925  -7.441  1.00  5.61           H  
ATOM   5876 2HD  ARG A 371     -16.536  38.118  -8.485  1.00  5.61           H  
ATOM   5877  HE  ARG A 371     -17.579  36.458  -9.659  1.00  5.61           H  
ATOM   5878 1HH1 ARG A 371     -15.237  35.041  -7.396  1.00  5.61           H  
ATOM   5879 2HH1 ARG A 371     -15.865  33.387  -7.653  1.00  5.61           H  
ATOM   5880 1HH2 ARG A 371     -18.279  34.221  -9.886  1.00  5.61           H  
ATOM   5881 2HH2 ARG A 371     -17.441  32.956  -8.948  1.00  5.61           H  
ATOM   5882  N   ALA A 372     -12.825  40.090 -11.160  1.00  5.46           N  
ATOM   5883  CA  ALA A 372     -12.872  40.602 -12.527  1.00  5.46           C  
ATOM   5884  C   ALA A 372     -11.528  40.434 -13.256  1.00  5.46           C  
ATOM   5885  O   ALA A 372     -11.490  40.049 -14.427  1.00  5.46           O  
ATOM   5886  CB  ALA A 372     -13.251  42.070 -12.514  1.00  5.46           C  
ATOM   5887  H   ALA A 372     -13.031  40.709 -10.374  1.00  5.46           H  
ATOM   5888  HA  ALA A 372     -13.630  40.038 -13.071  1.00  5.46           H  
ATOM   5889 1HB  ALA A 372     -13.314  42.434 -13.537  1.00  5.46           H  
ATOM   5890 2HB  ALA A 372     -14.202  42.195 -12.030  1.00  5.46           H  
ATOM   5891 3HB  ALA A 372     -12.496  42.633 -11.976  1.00  5.46           H  
ATOM   5892  N   ARG A 373     -10.416  40.668 -12.546  1.00  5.31           N  
ATOM   5893  CA  ARG A 373      -9.069  40.559 -13.123  1.00  5.31           C  
ATOM   5894  C   ARG A 373      -8.745  39.137 -13.546  1.00  5.31           C  
ATOM   5895  O   ARG A 373      -7.985  38.911 -14.489  1.00  5.31           O  
ATOM   5896  CB  ARG A 373      -8.008  41.056 -12.153  1.00  5.31           C  
ATOM   5897  CG  ARG A 373      -7.988  42.567 -11.942  1.00  5.31           C  
ATOM   5898  CD  ARG A 373      -7.030  42.968 -10.873  1.00  5.31           C  
ATOM   5899  NE  ARG A 373      -5.641  42.707 -11.237  1.00  5.31           N  
ATOM   5900  CZ  ARG A 373      -4.608  42.731 -10.370  1.00  5.31           C  
ATOM   5901  NH1 ARG A 373      -4.823  42.998  -9.099  1.00  5.31           N  
ATOM   5902  NH2 ARG A 373      -3.379  42.486 -10.794  1.00  5.31           N  
ATOM   5903  H   ARG A 373     -10.511  40.976 -11.581  1.00  5.31           H  
ATOM   5904  HA  ARG A 373      -9.031  41.194 -14.006  1.00  5.31           H  
ATOM   5905 1HB  ARG A 373      -8.173  40.594 -11.183  1.00  5.31           H  
ATOM   5906 2HB  ARG A 373      -7.023  40.748 -12.498  1.00  5.31           H  
ATOM   5907 1HG  ARG A 373      -7.682  43.050 -12.868  1.00  5.31           H  
ATOM   5908 2HG  ARG A 373      -8.980  42.910 -11.674  1.00  5.31           H  
ATOM   5909 1HD  ARG A 373      -7.133  44.034 -10.684  1.00  5.31           H  
ATOM   5910 2HD  ARG A 373      -7.255  42.417  -9.964  1.00  5.31           H  
ATOM   5911  HE  ARG A 373      -5.438  42.498 -12.206  1.00  5.31           H  
ATOM   5912 1HH1 ARG A 373      -5.761  43.183  -8.774  1.00  5.31           H  
ATOM   5913 2HH1 ARG A 373      -4.051  43.017  -8.449  1.00  5.31           H  
ATOM   5914 1HH2 ARG A 373      -3.212  42.281 -11.769  1.00  5.31           H  
ATOM   5915 2HH2 ARG A 373      -2.608  42.506 -10.143  1.00  5.31           H  
ATOM   5916  N   ARG A 374      -9.375  38.178 -12.883  1.00  5.10           N  
ATOM   5917  CA  ARG A 374      -9.194  36.767 -13.171  1.00  5.10           C  
ATOM   5918  C   ARG A 374     -10.118  36.294 -14.298  1.00  5.10           C  
ATOM   5919  O   ARG A 374     -10.130  35.109 -14.638  1.00  5.10           O  
ATOM   5920  CB  ARG A 374      -9.435  35.962 -11.906  1.00  5.10           C  
ATOM   5921  CG  ARG A 374      -8.387  36.209 -10.815  1.00  5.10           C  
ATOM   5922  CD  ARG A 374      -8.756  35.585  -9.519  1.00  5.10           C  
ATOM   5923  NE  ARG A 374      -8.761  34.134  -9.576  1.00  5.10           N  
ATOM   5924  CZ  ARG A 374      -7.684  33.353  -9.363  1.00  5.10           C  
ATOM   5925  NH1 ARG A 374      -6.514  33.892  -9.081  1.00  5.10           N  
ATOM   5926  NH2 ARG A 374      -7.815  32.046  -9.436  1.00  5.10           N  
ATOM   5927  H   ARG A 374      -9.964  38.441 -12.089  1.00  5.10           H  
ATOM   5928  HA  ARG A 374      -8.163  36.612 -13.483  1.00  5.10           H  
ATOM   5929 1HB  ARG A 374     -10.409  36.223 -11.492  1.00  5.10           H  
ATOM   5930 2HB  ARG A 374      -9.449  34.898 -12.138  1.00  5.10           H  
ATOM   5931 1HG  ARG A 374      -7.439  35.782 -11.136  1.00  5.10           H  
ATOM   5932 2HG  ARG A 374      -8.258  37.276 -10.666  1.00  5.10           H  
ATOM   5933 1HD  ARG A 374      -8.046  35.896  -8.756  1.00  5.10           H  
ATOM   5934 2HD  ARG A 374      -9.755  35.919  -9.238  1.00  5.10           H  
ATOM   5935  HE  ARG A 374      -9.637  33.672  -9.791  1.00  5.10           H  
ATOM   5936 1HH1 ARG A 374      -6.421  34.897  -9.026  1.00  5.10           H  
ATOM   5937 2HH1 ARG A 374      -5.711  33.301  -8.922  1.00  5.10           H  
ATOM   5938 1HH2 ARG A 374      -8.732  31.655  -9.653  1.00  5.10           H  
ATOM   5939 2HH2 ARG A 374      -7.022  31.445  -9.280  1.00  5.10           H  
ATOM   5940  N   GLY A 375     -10.888  37.222 -14.889  1.00  4.82           N  
ATOM   5941  CA  GLY A 375     -11.797  36.901 -15.979  1.00  4.82           C  
ATOM   5942  C   GLY A 375     -13.116  36.318 -15.501  1.00  4.82           C  
ATOM   5943  O   GLY A 375     -13.808  35.636 -16.262  1.00  4.82           O  
ATOM   5944  H   GLY A 375     -10.855  38.192 -14.583  1.00  4.82           H  
ATOM   5945 1HA  GLY A 375     -11.991  37.811 -16.547  1.00  4.82           H  
ATOM   5946 2HA  GLY A 375     -11.312  36.201 -16.657  1.00  4.82           H  
ATOM   5947  N   VAL A 376     -13.466  36.574 -14.243  1.00  4.48           N  
ATOM   5948  CA  VAL A 376     -14.681  36.026 -13.675  1.00  4.48           C  
ATOM   5949  C   VAL A 376     -15.687  37.128 -13.318  1.00  4.48           C  
ATOM   5950  O   VAL A 376     -15.333  38.145 -12.722  1.00  4.48           O  
ATOM   5951  CB  VAL A 376     -14.312  35.202 -12.438  1.00  4.48           C  
ATOM   5952  CG1 VAL A 376     -15.533  34.635 -11.832  1.00  4.48           C  
ATOM   5953  CG2 VAL A 376     -13.324  34.115 -12.820  1.00  4.48           C  
ATOM   5954  H   VAL A 376     -12.876  37.150 -13.642  1.00  4.48           H  
ATOM   5955  HA  VAL A 376     -15.141  35.364 -14.407  1.00  4.48           H  
ATOM   5956  HB  VAL A 376     -13.850  35.852 -11.706  1.00  4.48           H  
ATOM   5957 1HG1 VAL A 376     -15.254  34.068 -10.950  1.00  4.48           H  
ATOM   5958 2HG1 VAL A 376     -16.204  35.436 -11.558  1.00  4.48           H  
ATOM   5959 3HG1 VAL A 376     -16.024  33.978 -12.544  1.00  4.48           H  
ATOM   5960 1HG2 VAL A 376     -13.054  33.541 -11.936  1.00  4.48           H  
ATOM   5961 2HG2 VAL A 376     -13.778  33.456 -13.558  1.00  4.48           H  
ATOM   5962 3HG2 VAL A 376     -12.425  34.563 -13.242  1.00  4.48           H  
ATOM   5963  N   SER A 377     -16.947  36.935 -13.709  1.00  4.12           N  
ATOM   5964  CA  SER A 377     -17.989  37.924 -13.438  1.00  4.12           C  
ATOM   5965  C   SER A 377     -18.179  38.178 -11.944  1.00  4.12           C  
ATOM   5966  O   SER A 377     -18.094  37.251 -11.134  1.00  4.12           O  
ATOM   5967  CB  SER A 377     -19.305  37.473 -14.040  1.00  4.12           C  
ATOM   5968  OG  SER A 377     -19.219  37.390 -15.439  1.00  4.12           O  
ATOM   5969  H   SER A 377     -17.182  36.086 -14.204  1.00  4.12           H  
ATOM   5970  HA  SER A 377     -17.695  38.865 -13.906  1.00  4.12           H  
ATOM   5971 1HB  SER A 377     -19.583  36.504 -13.629  1.00  4.12           H  
ATOM   5972 2HB  SER A 377     -20.089  38.182 -13.760  1.00  4.12           H  
ATOM   5973  HG  SER A 377     -20.121  37.250 -15.749  1.00  4.12           H  
ATOM   5974  N   CYS A 378     -18.471  39.437 -11.619  1.00  3.79           N  
ATOM   5975  CA  CYS A 378     -18.724  39.930 -10.266  1.00  3.79           C  
ATOM   5976  C   CYS A 378     -20.190  39.758  -9.886  1.00  3.79           C  
ATOM   5977  O   CYS A 378     -21.007  39.444 -10.742  1.00  3.79           O  
ATOM   5978  CB  CYS A 378     -18.316  41.390 -10.175  1.00  3.79           C  
ATOM   5979  SG  CYS A 378     -16.536  41.648 -10.426  1.00  3.79           S  
ATOM   5980  H   CYS A 378     -18.515  40.106 -12.375  1.00  3.79           H  
ATOM   5981  HA  CYS A 378     -18.117  39.359  -9.570  1.00  3.79           H  
ATOM   5982 1HB  CYS A 378     -18.854  41.966 -10.929  1.00  3.79           H  
ATOM   5983 2HB  CYS A 378     -18.580  41.790  -9.208  1.00  3.79           H  
ATOM   5984  HG  CYS A 378     -16.128  41.186  -9.241  1.00  3.79           H  
ATOM   5985  N   HIS A 379     -20.517  39.946  -8.602  1.00  3.50           N  
ATOM   5986  CA  HIS A 379     -21.896  39.773  -8.131  1.00  3.50           C  
ATOM   5987  C   HIS A 379     -22.637  41.050  -7.691  1.00  3.50           C  
ATOM   5988  O   HIS A 379     -23.585  40.987  -6.909  1.00  3.50           O  
ATOM   5989  CB  HIS A 379     -21.912  38.715  -7.037  1.00  3.50           C  
ATOM   5990  CG  HIS A 379     -21.496  37.379  -7.580  1.00  3.50           C  
ATOM   5991  ND1 HIS A 379     -22.316  36.632  -8.393  1.00  3.50           N  
ATOM   5992  CD2 HIS A 379     -20.352  36.665  -7.444  1.00  3.50           C  
ATOM   5993  CE1 HIS A 379     -21.701  35.514  -8.732  1.00  3.50           C  
ATOM   5994  NE2 HIS A 379     -20.510  35.506  -8.168  1.00  3.50           N  
ATOM   5995  H   HIS A 379     -19.802  40.193  -7.934  1.00  3.50           H  
ATOM   5996  HA  HIS A 379     -22.481  39.361  -8.950  1.00  3.50           H  
ATOM   5997 1HB  HIS A 379     -21.236  38.990  -6.225  1.00  3.50           H  
ATOM   5998 2HB  HIS A 379     -22.916  38.620  -6.617  1.00  3.50           H  
ATOM   5999  HD2 HIS A 379     -19.476  36.952  -6.865  1.00  3.50           H  
ATOM   6000  HE1 HIS A 379     -22.115  34.727  -9.362  1.00  3.50           H  
ATOM   6001  HE2 HIS A 379     -19.829  34.766  -8.251  1.00  3.50           H  
ATOM   6002  N   GLY A 380     -22.202  42.197  -8.195  1.00  3.24           N  
ATOM   6003  CA  GLY A 380     -22.884  43.476  -7.976  1.00  3.24           C  
ATOM   6004  C   GLY A 380     -23.706  43.690  -9.240  1.00  3.24           C  
ATOM   6005  O   GLY A 380     -24.139  42.714  -9.846  1.00  3.24           O  
ATOM   6006  H   GLY A 380     -21.398  42.179  -8.804  1.00  3.24           H  
ATOM   6007 1HA  GLY A 380     -23.526  43.432  -7.099  1.00  3.24           H  
ATOM   6008 2HA  GLY A 380     -22.164  44.283  -7.841  1.00  3.24           H  
ATOM   6009  N   ARG A 381     -23.933  44.913  -9.676  1.00  2.96           N  
ATOM   6010  CA  ARG A 381     -24.683  45.075 -10.908  1.00  2.96           C  
ATOM   6011  C   ARG A 381     -23.923  44.248 -11.941  1.00  2.96           C  
ATOM   6012  O   ARG A 381     -22.691  44.211 -11.907  1.00  2.96           O  
ATOM   6013  CB  ARG A 381     -24.786  46.533 -11.306  1.00  2.96           C  
ATOM   6014  CG  ARG A 381     -25.689  46.869 -12.477  1.00  2.96           C  
ATOM   6015  CD  ARG A 381     -25.654  48.336 -12.716  1.00  2.96           C  
ATOM   6016  NE  ARG A 381     -26.203  49.109 -11.574  1.00  2.96           N  
ATOM   6017  CZ  ARG A 381     -27.521  49.433 -11.376  1.00  2.96           C  
ATOM   6018  NH1 ARG A 381     -28.444  49.058 -12.276  1.00  2.96           N  
ATOM   6019  NH2 ARG A 381     -27.837  50.132 -10.280  1.00  2.96           N  
ATOM   6020  H   ARG A 381     -23.617  45.751  -9.183  1.00  2.96           H  
ATOM   6021  HA  ARG A 381     -25.685  44.667 -10.782  1.00  2.96           H  
ATOM   6022 1HB  ARG A 381     -25.169  47.102 -10.459  1.00  2.96           H  
ATOM   6023 2HB  ARG A 381     -23.793  46.919 -11.529  1.00  2.96           H  
ATOM   6024 1HG  ARG A 381     -25.342  46.361 -13.371  1.00  2.96           H  
ATOM   6025 2HG  ARG A 381     -26.712  46.569 -12.255  1.00  2.96           H  
ATOM   6026 1HD  ARG A 381     -24.619  48.642 -12.864  1.00  2.96           H  
ATOM   6027 2HD  ARG A 381     -26.234  48.574 -13.604  1.00  2.96           H  
ATOM   6028  HE  ARG A 381     -25.520  49.382 -10.831  1.00  2.96           H  
ATOM   6029 1HH1 ARG A 381     -28.157  48.535 -13.088  1.00  2.96           H  
ATOM   6030 2HH1 ARG A 381     -29.451  49.306 -12.186  1.00  2.96           H  
ATOM   6031 1HH2 ARG A 381     -27.089  50.414  -9.648  1.00  2.96           H  
ATOM   6032 2HH2 ARG A 381     -28.808  50.392 -10.046  1.00  2.96           H  
ATOM   6033  N   PHE A 382     -24.659  43.555 -12.811  1.00  2.63           N  
ATOM   6034  CA  PHE A 382     -24.130  42.631 -13.829  1.00  2.63           C  
ATOM   6035  C   PHE A 382     -23.759  41.248 -13.241  1.00  2.63           C  
ATOM   6036  O   PHE A 382     -23.037  40.457 -13.859  1.00  2.63           O  
ATOM   6037  CB  PHE A 382     -22.937  43.244 -14.584  1.00  2.63           C  
ATOM   6038  CG  PHE A 382     -23.233  44.640 -15.134  1.00  2.63           C  
ATOM   6039  CD1 PHE A 382     -22.567  45.766 -14.645  1.00  2.63           C  
ATOM   6040  CD2 PHE A 382     -24.196  44.822 -16.106  1.00  2.63           C  
ATOM   6041  CE1 PHE A 382     -22.855  47.025 -15.125  1.00  2.63           C  
ATOM   6042  CE2 PHE A 382     -24.486  46.083 -16.587  1.00  2.63           C  
ATOM   6043  CZ  PHE A 382     -23.815  47.185 -16.097  1.00  2.63           C  
ATOM   6044  H   PHE A 382     -25.661  43.660 -12.759  1.00  2.63           H  
ATOM   6045  HA  PHE A 382     -24.919  42.461 -14.564  1.00  2.63           H  
ATOM   6046 1HB  PHE A 382     -22.048  43.280 -13.966  1.00  2.63           H  
ATOM   6047 2HB  PHE A 382     -22.698  42.601 -15.429  1.00  2.63           H  
ATOM   6048  HD1 PHE A 382     -21.807  45.637 -13.868  1.00  2.63           H  
ATOM   6049  HD2 PHE A 382     -24.731  43.955 -16.492  1.00  2.63           H  
ATOM   6050  HE1 PHE A 382     -22.323  47.891 -14.733  1.00  2.63           H  
ATOM   6051  HE2 PHE A 382     -25.248  46.209 -17.356  1.00  2.63           H  
ATOM   6052  HZ  PHE A 382     -24.046  48.178 -16.479  1.00  2.63           H  
ATOM   6053  N   MET A 383     -24.391  40.958 -12.100  1.00  2.23           N  
ATOM   6054  CA  MET A 383     -24.460  39.666 -11.412  1.00  2.23           C  
ATOM   6055  C   MET A 383     -25.101  38.697 -12.417  1.00  2.23           C  
ATOM   6056  O   MET A 383     -25.510  39.158 -13.487  1.00  2.23           O  
ATOM   6057  CB  MET A 383     -25.297  39.852 -10.121  1.00  2.23           C  
ATOM   6058  CG  MET A 383     -26.736  40.244 -10.358  1.00  2.23           C  
ATOM   6059  SD  MET A 383     -27.624  40.628  -8.826  1.00  2.23           S  
ATOM   6060  CE  MET A 383     -26.914  42.165  -8.291  1.00  2.23           C  
ATOM   6061  H   MET A 383     -24.845  41.733 -11.628  1.00  2.23           H  
ATOM   6062  HA  MET A 383     -23.454  39.329 -11.178  1.00  2.23           H  
ATOM   6063 1HB  MET A 383     -25.266  39.013  -9.479  1.00  2.23           H  
ATOM   6064 2HB  MET A 383     -24.874  40.610  -9.534  1.00  2.23           H  
ATOM   6065 1HG  MET A 383     -26.762  41.121 -11.003  1.00  2.23           H  
ATOM   6066 2HG  MET A 383     -27.257  39.425 -10.871  1.00  2.23           H  
ATOM   6067 1HE  MET A 383     -27.390  42.488  -7.369  1.00  2.23           H  
ATOM   6068 2HE  MET A 383     -25.854  42.020  -8.107  1.00  2.23           H  
ATOM   6069 3HE  MET A 383     -27.051  42.924  -9.060  1.00  2.23           H  
ATOM   6070  N   PRO A 384     -25.198  37.373 -12.147  1.00  1.84           N  
ATOM   6071  CA  PRO A 384     -25.759  36.381 -13.045  1.00  1.84           C  
ATOM   6072  C   PRO A 384     -27.051  36.922 -13.603  1.00  1.84           C  
ATOM   6073  O   PRO A 384     -27.717  37.735 -12.956  1.00  1.84           O  
ATOM   6074  CB  PRO A 384     -25.933  35.158 -12.143  1.00  1.84           C  
ATOM   6075  CG  PRO A 384     -24.851  35.328 -11.101  1.00  1.84           C  
ATOM   6076  CD  PRO A 384     -24.797  36.811 -10.848  1.00  1.84           C  
ATOM   6077  HA  PRO A 384     -25.044  36.178 -13.855  1.00  1.84           H  
ATOM   6078 1HB  PRO A 384     -26.948  35.147 -11.707  1.00  1.84           H  
ATOM   6079 2HB  PRO A 384     -25.834  34.230 -12.729  1.00  1.84           H  
ATOM   6080 1HG  PRO A 384     -25.102  34.748 -10.191  1.00  1.84           H  
ATOM   6081 2HG  PRO A 384     -23.900  34.926 -11.472  1.00  1.84           H  
ATOM   6082 1HD  PRO A 384     -25.547  37.005 -10.082  1.00  1.84           H  
ATOM   6083 2HD  PRO A 384     -23.790  37.133 -10.564  1.00  1.84           H  
ATOM   6084  N   ARG A 385     -27.387  36.479 -14.815  1.00  1.49           N  
ATOM   6085  CA  ARG A 385     -28.493  37.054 -15.564  1.00  1.49           C  
ATOM   6086  C   ARG A 385     -29.654  37.451 -14.707  1.00  1.49           C  
ATOM   6087  O   ARG A 385     -30.107  36.693 -13.846  1.00  1.49           O  
ATOM   6088  CB  ARG A 385     -29.009  36.072 -16.606  1.00  1.49           C  
ATOM   6089  CG  ARG A 385     -28.079  35.836 -17.800  1.00  1.49           C  
ATOM   6090  CD  ARG A 385     -28.634  34.817 -18.752  1.00  1.49           C  
ATOM   6091  NE  ARG A 385     -28.623  33.489 -18.172  1.00  1.49           N  
ATOM   6092  CZ  ARG A 385     -29.221  32.393 -18.688  1.00  1.49           C  
ATOM   6093  NH1 ARG A 385     -29.906  32.417 -19.801  1.00  1.49           N  
ATOM   6094  NH2 ARG A 385     -29.125  31.251 -18.074  1.00  1.49           N  
ATOM   6095  H   ARG A 385     -26.820  35.767 -15.251  1.00  1.49           H  
ATOM   6096  HA  ARG A 385     -28.125  37.944 -16.075  1.00  1.49           H  
ATOM   6097 1HB  ARG A 385     -29.186  35.106 -16.128  1.00  1.49           H  
ATOM   6098 2HB  ARG A 385     -29.968  36.424 -16.990  1.00  1.49           H  
ATOM   6099 1HG  ARG A 385     -27.946  36.772 -18.344  1.00  1.49           H  
ATOM   6100 2HG  ARG A 385     -27.111  35.483 -17.442  1.00  1.49           H  
ATOM   6101 1HD  ARG A 385     -29.662  35.073 -19.003  1.00  1.49           H  
ATOM   6102 2HD  ARG A 385     -28.031  34.798 -19.659  1.00  1.49           H  
ATOM   6103  HE  ARG A 385     -28.115  33.369 -17.307  1.00  1.49           H  
ATOM   6104 1HH1 ARG A 385     -30.015  33.271 -20.326  1.00  1.49           H  
ATOM   6105 2HH1 ARG A 385     -30.329  31.524 -20.112  1.00  1.49           H  
ATOM   6106 1HH2 ARG A 385     -28.608  31.174 -17.211  1.00  1.49           H  
ATOM   6107 2HH2 ARG A 385     -29.598  30.440 -18.502  1.00  1.49           H  
ATOM   6108  N   MET A 386     -30.118  38.666 -14.978  1.00  1.22           N  
ATOM   6109  CA  MET A 386     -31.219  39.258 -14.272  1.00  1.22           C  
ATOM   6110  C   MET A 386     -32.328  39.663 -15.212  1.00  1.22           C  
ATOM   6111  O   MET A 386     -32.091  40.280 -16.253  1.00  1.22           O  
ATOM   6112  CB  MET A 386     -30.721  40.435 -13.462  1.00  1.22           C  
ATOM   6113  CG  MET A 386     -31.768  41.159 -12.702  1.00  1.22           C  
ATOM   6114  SD  MET A 386     -31.045  42.447 -11.774  1.00  1.22           S  
ATOM   6115  CE  MET A 386     -30.403  41.501 -10.496  1.00  1.22           C  
ATOM   6116  H   MET A 386     -29.666  39.204 -15.701  1.00  1.22           H  
ATOM   6117  HA  MET A 386     -31.603  38.516 -13.600  1.00  1.22           H  
ATOM   6118 1HB  MET A 386     -29.972  40.081 -12.745  1.00  1.22           H  
ATOM   6119 2HB  MET A 386     -30.227  41.148 -14.121  1.00  1.22           H  
ATOM   6120 1HG  MET A 386     -32.505  41.584 -13.382  1.00  1.22           H  
ATOM   6121 2HG  MET A 386     -32.278  40.471 -12.022  1.00  1.22           H  
ATOM   6122 1HE  MET A 386     -29.887  42.148  -9.805  1.00  1.22           H  
ATOM   6123 2HE  MET A 386     -31.211  41.003  -9.993  1.00  1.22           H  
ATOM   6124 3HE  MET A 386     -29.716  40.764 -10.904  1.00  1.22           H  
ATOM   6125  N   VAL A 387     -33.538  39.293 -14.835  1.00  1.04           N  
ATOM   6126  CA  VAL A 387     -34.715  39.564 -15.643  1.00  1.04           C  
ATOM   6127  C   VAL A 387     -35.813  40.203 -14.816  1.00  1.04           C  
ATOM   6128  O   VAL A 387     -35.759  40.151 -13.583  1.00  1.04           O  
ATOM   6129  CB  VAL A 387     -35.208  38.248 -16.242  1.00  1.04           C  
ATOM   6130  CG1 VAL A 387     -34.096  37.639 -17.096  1.00  1.04           C  
ATOM   6131  CG2 VAL A 387     -35.615  37.343 -15.139  1.00  1.04           C  
ATOM   6132  H   VAL A 387     -33.621  38.778 -13.954  1.00  1.04           H  
ATOM   6133  HA  VAL A 387     -34.439  40.244 -16.448  1.00  1.04           H  
ATOM   6134  HB  VAL A 387     -36.059  38.439 -16.893  1.00  1.04           H  
ATOM   6135 1HG1 VAL A 387     -34.421  36.738 -17.522  1.00  1.04           H  
ATOM   6136 2HG1 VAL A 387     -33.829  38.337 -17.892  1.00  1.04           H  
ATOM   6137 3HG1 VAL A 387     -33.223  37.431 -16.488  1.00  1.04           H  
ATOM   6138 1HG2 VAL A 387     -35.963  36.407 -15.538  1.00  1.04           H  
ATOM   6139 2HG2 VAL A 387     -34.755  37.165 -14.489  1.00  1.04           H  
ATOM   6140 3HG2 VAL A 387     -36.413  37.814 -14.567  1.00  1.04           H  
ATOM   6141  N   VAL A 388     -36.816  40.781 -15.485  1.00  0.94           N  
ATOM   6142  CA  VAL A 388     -37.944  41.338 -14.751  1.00  0.94           C  
ATOM   6143  C   VAL A 388     -39.268  40.627 -15.028  1.00  0.94           C  
ATOM   6144  O   VAL A 388     -39.698  40.522 -16.182  1.00  0.94           O  
ATOM   6145  CB  VAL A 388     -38.108  42.847 -15.043  1.00  0.94           C  
ATOM   6146  CG1 VAL A 388     -39.292  43.376 -14.327  1.00  0.94           C  
ATOM   6147  CG2 VAL A 388     -36.934  43.576 -14.556  1.00  0.94           C  
ATOM   6148  H   VAL A 388     -36.802  40.819 -16.493  1.00  0.94           H  
ATOM   6149  HA  VAL A 388     -37.713  41.247 -13.710  1.00  0.94           H  
ATOM   6150  HB  VAL A 388     -38.243  43.002 -16.111  1.00  0.94           H  
ATOM   6151 1HG1 VAL A 388     -39.397  44.439 -14.520  1.00  0.94           H  
ATOM   6152 2HG1 VAL A 388     -40.188  42.863 -14.644  1.00  0.94           H  
ATOM   6153 3HG1 VAL A 388     -39.131  43.210 -13.278  1.00  0.94           H  
ATOM   6154 1HG2 VAL A 388     -37.058  44.639 -14.747  1.00  0.94           H  
ATOM   6155 2HG2 VAL A 388     -36.851  43.404 -13.478  1.00  0.94           H  
ATOM   6156 3HG2 VAL A 388     -36.046  43.215 -15.065  1.00  0.94           H  
ATOM   6157  N   ILE A 389     -39.877  40.120 -13.953  1.00  0.89           N  
ATOM   6158  CA  ILE A 389     -41.178  39.453 -13.995  1.00  0.89           C  
ATOM   6159  C   ILE A 389     -42.081  40.018 -12.883  1.00  0.89           C  
ATOM   6160  O   ILE A 389     -41.932  39.603 -11.733  1.00  0.89           O  
ATOM   6161  CB  ILE A 389     -41.103  37.931 -13.822  1.00  0.89           C  
ATOM   6162  CG1 ILE A 389     -40.176  37.315 -14.858  1.00  0.89           C  
ATOM   6163  CG2 ILE A 389     -42.512  37.366 -13.995  1.00  0.89           C  
ATOM   6164  CD1 ILE A 389     -40.015  35.838 -14.694  1.00  0.89           C  
ATOM   6165  H   ILE A 389     -39.417  40.280 -13.057  1.00  0.89           H  
ATOM   6166  HA  ILE A 389     -41.614  39.605 -14.973  1.00  0.89           H  
ATOM   6167  HB  ILE A 389     -40.733  37.678 -12.834  1.00  0.89           H  
ATOM   6168 1HG1 ILE A 389     -40.556  37.532 -15.841  1.00  0.89           H  
ATOM   6169 2HG1 ILE A 389     -39.190  37.764 -14.764  1.00  0.89           H  
ATOM   6170 1HG2 ILE A 389     -42.494  36.299 -13.890  1.00  0.89           H  
ATOM   6171 2HG2 ILE A 389     -43.179  37.798 -13.241  1.00  0.89           H  
ATOM   6172 3HG2 ILE A 389     -42.890  37.617 -14.987  1.00  0.89           H  
ATOM   6173 1HD1 ILE A 389     -39.336  35.450 -15.442  1.00  0.89           H  
ATOM   6174 2HD1 ILE A 389     -39.634  35.621 -13.733  1.00  0.89           H  
ATOM   6175 3HD1 ILE A 389     -40.987  35.366 -14.802  1.00  0.89           H  
ATOM   6176  N   PRO A 390     -43.007  40.937 -13.187  1.00  0.89           N  
ATOM   6177  CA  PRO A 390     -43.914  41.610 -12.265  1.00  0.89           C  
ATOM   6178  C   PRO A 390     -44.758  40.604 -11.486  1.00  0.89           C  
ATOM   6179  O   PRO A 390     -44.783  39.430 -11.841  1.00  0.89           O  
ATOM   6180  CB  PRO A 390     -44.756  42.472 -13.210  1.00  0.89           C  
ATOM   6181  CG  PRO A 390     -43.908  42.665 -14.426  1.00  0.89           C  
ATOM   6182  CD  PRO A 390     -43.140  41.396 -14.580  1.00  0.89           C  
ATOM   6183  HA  PRO A 390     -43.328  42.238 -11.592  1.00  0.89           H  
ATOM   6184 1HB  PRO A 390     -45.725  42.004 -13.396  1.00  0.89           H  
ATOM   6185 2HB  PRO A 390     -44.954  43.436 -12.745  1.00  0.89           H  
ATOM   6186 1HG  PRO A 390     -44.542  42.891 -15.296  1.00  0.89           H  
ATOM   6187 2HG  PRO A 390     -43.244  43.535 -14.277  1.00  0.89           H  
ATOM   6188 1HD  PRO A 390     -43.692  40.664 -15.186  1.00  0.89           H  
ATOM   6189 2HD  PRO A 390     -42.170  41.661 -15.014  1.00  0.89           H  
ATOM   6190  N   PRO A 391     -45.376  41.008 -10.365  1.00  0.93           N  
ATOM   6191  CA  PRO A 391     -46.259  40.205  -9.557  1.00  0.93           C  
ATOM   6192  C   PRO A 391     -47.520  40.060 -10.326  1.00  0.93           C  
ATOM   6193  O   PRO A 391     -47.770  40.851 -11.229  1.00  0.93           O  
ATOM   6194  CB  PRO A 391     -46.487  41.063  -8.331  1.00  0.93           C  
ATOM   6195  CG  PRO A 391     -46.334  42.446  -8.830  1.00  0.93           C  
ATOM   6196  CD  PRO A 391     -45.252  42.394  -9.876  1.00  0.93           C  
ATOM   6197  HA  PRO A 391     -45.819  39.227  -9.357  1.00  0.93           H  
ATOM   6198 1HB  PRO A 391     -47.477  40.861  -7.925  1.00  0.93           H  
ATOM   6199 2HB  PRO A 391     -45.774  40.864  -7.558  1.00  0.93           H  
ATOM   6200 1HG  PRO A 391     -47.243  42.723  -9.255  1.00  0.93           H  
ATOM   6201 2HG  PRO A 391     -46.164  43.135  -8.025  1.00  0.93           H  
ATOM   6202 1HD  PRO A 391     -45.499  43.115 -10.639  1.00  0.93           H  
ATOM   6203 2HD  PRO A 391     -44.300  42.596  -9.416  1.00  0.93           H  
ATOM   6204  N   GLY A 392     -48.311  39.069 -10.012  1.00  0.99           N  
ATOM   6205  CA  GLY A 392     -49.567  38.960 -10.705  1.00  0.99           C  
ATOM   6206  C   GLY A 392     -50.719  38.753  -9.793  1.00  0.99           C  
ATOM   6207  O   GLY A 392     -50.601  38.917  -8.581  1.00  0.99           O  
ATOM   6208  H   GLY A 392     -48.068  38.408  -9.295  1.00  0.99           H  
ATOM   6209 1HA  GLY A 392     -49.733  39.862 -11.281  1.00  0.99           H  
ATOM   6210 2HA  GLY A 392     -49.535  38.130 -11.406  1.00  0.99           H  
ATOM   6211  N   MET A 393     -51.830  38.364 -10.390  1.00  1.07           N  
ATOM   6212  CA  MET A 393     -53.033  38.138  -9.628  1.00  1.07           C  
ATOM   6213  C   MET A 393     -53.947  37.067 -10.213  1.00  1.07           C  
ATOM   6214  O   MET A 393     -54.205  37.000 -11.425  1.00  1.07           O  
ATOM   6215  CB  MET A 393     -53.751  39.474  -9.496  1.00  1.07           C  
ATOM   6216  CG  MET A 393     -55.006  39.465  -8.657  1.00  1.07           C  
ATOM   6217  SD  MET A 393     -54.695  38.817  -6.997  1.00  1.07           S  
ATOM   6218  CE  MET A 393     -53.320  39.811  -6.461  1.00  1.07           C  
ATOM   6219  H   MET A 393     -51.813  38.284 -11.403  1.00  1.07           H  
ATOM   6220  HA  MET A 393     -52.746  37.798  -8.632  1.00  1.07           H  
ATOM   6221 1HB  MET A 393     -53.074  40.205  -9.046  1.00  1.07           H  
ATOM   6222 2HB  MET A 393     -54.016  39.848 -10.486  1.00  1.07           H  
ATOM   6223 1HG  MET A 393     -55.394  40.477  -8.567  1.00  1.07           H  
ATOM   6224 2HG  MET A 393     -55.768  38.845  -9.133  1.00  1.07           H  
ATOM   6225 1HE  MET A 393     -53.026  39.527  -5.457  1.00  1.07           H  
ATOM   6226 2HE  MET A 393     -52.492  39.658  -7.136  1.00  1.07           H  
ATOM   6227 3HE  MET A 393     -53.585  40.828  -6.472  1.00  1.07           H  
ATOM   6228  N   ASP A 394     -54.523  36.266  -9.325  1.00  1.16           N  
ATOM   6229  CA  ASP A 394     -55.474  35.265  -9.766  1.00  1.16           C  
ATOM   6230  C   ASP A 394     -56.819  35.898 -10.029  1.00  1.16           C  
ATOM   6231  O   ASP A 394     -57.690  35.985  -9.156  1.00  1.16           O  
ATOM   6232  CB  ASP A 394     -55.617  34.141  -8.754  1.00  1.16           C  
ATOM   6233  CG  ASP A 394     -56.585  33.021  -9.220  1.00  1.16           C  
ATOM   6234  OD1 ASP A 394     -57.375  33.236 -10.155  1.00  1.16           O  
ATOM   6235  OD2 ASP A 394     -56.530  31.958  -8.642  1.00  1.16           O  
ATOM   6236  H   ASP A 394     -54.231  36.317  -8.340  1.00  1.16           H  
ATOM   6237  HA  ASP A 394     -55.109  34.835 -10.701  1.00  1.16           H  
ATOM   6238 1HB  ASP A 394     -54.633  33.701  -8.561  1.00  1.16           H  
ATOM   6239 2HB  ASP A 394     -55.973  34.550  -7.805  1.00  1.16           H  
ATOM   6240  N   PHE A 395     -56.990  36.257 -11.287  1.00  1.26           N  
ATOM   6241  CA  PHE A 395     -58.131  36.980 -11.804  1.00  1.26           C  
ATOM   6242  C   PHE A 395     -59.469  36.243 -11.601  1.00  1.26           C  
ATOM   6243  O   PHE A 395     -60.543  36.856 -11.666  1.00  1.26           O  
ATOM   6244  CB  PHE A 395     -57.938  37.313 -13.280  1.00  1.26           C  
ATOM   6245  CG  PHE A 395     -58.873  38.400 -13.752  1.00  1.26           C  
ATOM   6246  CD1 PHE A 395     -58.599  39.716 -13.421  1.00  1.26           C  
ATOM   6247  CD2 PHE A 395     -60.009  38.131 -14.501  1.00  1.26           C  
ATOM   6248  CE1 PHE A 395     -59.424  40.735 -13.830  1.00  1.26           C  
ATOM   6249  CE2 PHE A 395     -60.838  39.162 -14.910  1.00  1.26           C  
ATOM   6250  CZ  PHE A 395     -60.540  40.468 -14.570  1.00  1.26           C  
ATOM   6251  H   PHE A 395     -56.178  36.118 -11.888  1.00  1.26           H  
ATOM   6252  HA  PHE A 395     -58.173  37.923 -11.273  1.00  1.26           H  
ATOM   6253 1HB  PHE A 395     -56.911  37.641 -13.449  1.00  1.26           H  
ATOM   6254 2HB  PHE A 395     -58.108  36.421 -13.882  1.00  1.26           H  
ATOM   6255  HD1 PHE A 395     -57.711  39.936 -12.829  1.00  1.26           H  
ATOM   6256  HD2 PHE A 395     -60.243  37.101 -14.770  1.00  1.26           H  
ATOM   6257  HE1 PHE A 395     -59.185  41.755 -13.565  1.00  1.26           H  
ATOM   6258  HE2 PHE A 395     -61.723  38.943 -15.504  1.00  1.26           H  
ATOM   6259  HZ  PHE A 395     -61.189  41.282 -14.892  1.00  1.26           H  
ATOM   6260  N   SER A 396     -59.445  34.914 -11.406  1.00  1.38           N  
ATOM   6261  CA  SER A 396     -60.721  34.209 -11.263  1.00  1.38           C  
ATOM   6262  C   SER A 396     -61.457  34.636  -9.982  1.00  1.38           C  
ATOM   6263  O   SER A 396     -62.667  34.448  -9.866  1.00  1.38           O  
ATOM   6264  CB  SER A 396     -60.539  32.696 -11.296  1.00  1.38           C  
ATOM   6265  OG  SER A 396     -59.895  32.206 -10.158  1.00  1.38           O  
ATOM   6266  H   SER A 396     -58.561  34.404 -11.272  1.00  1.38           H  
ATOM   6267  HA  SER A 396     -61.351  34.478 -12.110  1.00  1.38           H  
ATOM   6268 1HB  SER A 396     -61.517  32.225 -11.386  1.00  1.38           H  
ATOM   6269 2HB  SER A 396     -59.966  32.422 -12.179  1.00  1.38           H  
ATOM   6270  HG  SER A 396     -58.968  32.540 -10.192  1.00  1.38           H  
ATOM   6271  N   ASN A 397     -60.726  35.243  -9.034  1.00  1.52           N  
ATOM   6272  CA  ASN A 397     -61.300  35.735  -7.786  1.00  1.52           C  
ATOM   6273  C   ASN A 397     -61.522  37.246  -7.856  1.00  1.52           C  
ATOM   6274  O   ASN A 397     -61.802  37.891  -6.845  1.00  1.52           O  
ATOM   6275  CB  ASN A 397     -60.391  35.397  -6.623  1.00  1.52           C  
ATOM   6276  CG  ASN A 397     -60.325  33.919  -6.361  1.00  1.52           C  
ATOM   6277  OD1 ASN A 397     -61.338  33.212  -6.443  1.00  1.52           O  
ATOM   6278  ND2 ASN A 397     -59.153  33.437  -6.043  1.00  1.52           N  
ATOM   6279  H   ASN A 397     -59.720  35.376  -9.184  1.00  1.52           H  
ATOM   6280  HA  ASN A 397     -62.272  35.263  -7.634  1.00  1.52           H  
ATOM   6281 1HB  ASN A 397     -59.383  35.758  -6.847  1.00  1.52           H  
ATOM   6282 2HB  ASN A 397     -60.734  35.909  -5.724  1.00  1.52           H  
ATOM   6283 1HD2 ASN A 397     -59.044  32.460  -5.869  1.00  1.52           H  
ATOM   6284 2HD2 ASN A 397     -58.362  34.046  -5.984  1.00  1.52           H  
ATOM   6285  N   VAL A 398     -61.380  37.799  -9.059  1.00  1.69           N  
ATOM   6286  CA  VAL A 398     -61.453  39.228  -9.312  1.00  1.69           C  
ATOM   6287  C   VAL A 398     -62.560  39.773 -10.180  1.00  1.69           C  
ATOM   6288  O   VAL A 398     -63.184  40.779  -9.820  1.00  1.69           O  
ATOM   6289  CB  VAL A 398     -60.199  39.678 -10.028  1.00  1.69           C  
ATOM   6290  CG1 VAL A 398     -60.345  41.059 -10.417  1.00  1.69           C  
ATOM   6291  CG2 VAL A 398     -58.971  39.491  -9.145  1.00  1.69           C  
ATOM   6292  H   VAL A 398     -61.177  37.207  -9.857  1.00  1.69           H  
ATOM   6293  HA  VAL A 398     -61.512  39.716  -8.343  1.00  1.69           H  
ATOM   6294  HB  VAL A 398     -60.100  39.121 -10.932  1.00  1.69           H  
ATOM   6295 1HG1 VAL A 398     -59.522  41.323 -10.931  1.00  1.69           H  
ATOM   6296 2HG1 VAL A 398     -61.201  41.201 -11.055  1.00  1.69           H  
ATOM   6297 3HG1 VAL A 398     -60.436  41.661  -9.588  1.00  1.69           H  
ATOM   6298 1HG2 VAL A 398     -58.087  39.821  -9.682  1.00  1.69           H  
ATOM   6299 2HG2 VAL A 398     -59.080  40.077  -8.237  1.00  1.69           H  
ATOM   6300 3HG2 VAL A 398     -58.864  38.438  -8.881  1.00  1.69           H  
ATOM   6301  N   ILE A 399     -62.826  39.116 -11.309  1.00  1.92           N  
ATOM   6302  CA  ILE A 399     -63.579  39.796 -12.355  1.00  1.92           C  
ATOM   6303  C   ILE A 399     -64.800  40.550 -11.797  1.00  1.92           C  
ATOM   6304  O   ILE A 399     -65.677  39.938 -11.182  1.00  1.92           O  
ATOM   6305  CB  ILE A 399     -64.080  38.754 -13.365  1.00  1.92           C  
ATOM   6306  CG1 ILE A 399     -64.641  39.423 -14.616  1.00  1.92           C  
ATOM   6307  CG2 ILE A 399     -65.144  37.908 -12.718  1.00  1.92           C  
ATOM   6308  CD1 ILE A 399     -64.886  38.459 -15.751  1.00  1.92           C  
ATOM   6309  H   ILE A 399     -62.327  38.243 -11.497  1.00  1.92           H  
ATOM   6310  HA  ILE A 399     -62.881  40.443 -12.856  1.00  1.92           H  
ATOM   6311  HB  ILE A 399     -63.254  38.112 -13.663  1.00  1.92           H  
ATOM   6312 1HG1 ILE A 399     -65.581  39.925 -14.360  1.00  1.92           H  
ATOM   6313 2HG1 ILE A 399     -63.938  40.165 -14.967  1.00  1.92           H  
ATOM   6314 1HG2 ILE A 399     -65.490  37.158 -13.427  1.00  1.92           H  
ATOM   6315 2HG2 ILE A 399     -64.734  37.416 -11.837  1.00  1.92           H  
ATOM   6316 3HG2 ILE A 399     -65.983  38.542 -12.426  1.00  1.92           H  
ATOM   6317 1HD1 ILE A 399     -65.280  39.003 -16.609  1.00  1.92           H  
ATOM   6318 2HD1 ILE A 399     -63.951  37.974 -16.025  1.00  1.92           H  
ATOM   6319 3HD1 ILE A 399     -65.607  37.705 -15.439  1.00  1.92           H  
ATOM   6320  N   PRO A 400     -64.889  41.879 -12.058  1.00  2.23           N  
ATOM   6321  CA  PRO A 400     -65.907  42.804 -11.599  1.00  2.23           C  
ATOM   6322  C   PRO A 400     -67.258  42.701 -12.259  1.00  2.23           C  
ATOM   6323  O   PRO A 400     -67.388  42.229 -13.392  1.00  2.23           O  
ATOM   6324  CB  PRO A 400     -65.274  44.169 -11.884  1.00  2.23           C  
ATOM   6325  CG  PRO A 400     -64.396  43.946 -13.078  1.00  2.23           C  
ATOM   6326  CD  PRO A 400     -63.844  42.556 -12.900  1.00  2.23           C  
ATOM   6327  HA  PRO A 400     -66.016  42.665 -10.506  1.00  2.23           H  
ATOM   6328 1HB  PRO A 400     -66.073  44.908 -12.080  1.00  2.23           H  
ATOM   6329 2HB  PRO A 400     -64.720  44.526 -11.004  1.00  2.23           H  
ATOM   6330 1HG  PRO A 400     -64.976  44.062 -14.005  1.00  2.23           H  
ATOM   6331 2HG  PRO A 400     -63.601  44.709 -13.105  1.00  2.23           H  
ATOM   6332 1HD  PRO A 400     -63.766  42.120 -13.892  1.00  2.23           H  
ATOM   6333 2HD  PRO A 400     -62.876  42.601 -12.370  1.00  2.23           H  
ATOM   6334  N   GLU A 401     -68.247  43.232 -11.561  1.00  2.64           N  
ATOM   6335  CA  GLU A 401     -69.599  43.430 -12.058  1.00  2.64           C  
ATOM   6336  C   GLU A 401     -69.728  44.838 -12.651  1.00  2.64           C  
ATOM   6337  O   GLU A 401     -69.333  45.816 -12.012  1.00  2.64           O  
ATOM   6338  CB  GLU A 401     -70.584  43.219 -10.905  1.00  2.64           C  
ATOM   6339  CG  GLU A 401     -72.058  43.330 -11.249  1.00  2.64           C  
ATOM   6340  CD  GLU A 401     -72.966  43.045 -10.041  1.00  2.64           C  
ATOM   6341  OE1 GLU A 401     -72.459  42.681  -8.983  1.00  2.64           O  
ATOM   6342  OE2 GLU A 401     -74.152  43.209 -10.172  1.00  2.64           O  
ATOM   6343  H   GLU A 401     -68.042  43.554 -10.627  1.00  2.64           H  
ATOM   6344  HA  GLU A 401     -69.797  42.702 -12.845  1.00  2.64           H  
ATOM   6345 1HB  GLU A 401     -70.420  42.234 -10.469  1.00  2.64           H  
ATOM   6346 2HB  GLU A 401     -70.373  43.948 -10.136  1.00  2.64           H  
ATOM   6347 1HG  GLU A 401     -72.262  44.339 -11.615  1.00  2.64           H  
ATOM   6348 2HG  GLU A 401     -72.290  42.630 -12.050  1.00  2.64           H  
ATOM   6349  N   ASP A 402     -70.265  44.942 -13.863  1.00  3.15           N  
ATOM   6350  CA  ASP A 402     -70.437  46.240 -14.518  1.00  3.15           C  
ATOM   6351  C   ASP A 402     -71.771  46.893 -14.176  1.00  3.15           C  
ATOM   6352  O   ASP A 402     -72.833  46.325 -14.429  1.00  3.15           O  
ATOM   6353  CB  ASP A 402     -70.328  46.112 -16.040  1.00  3.15           C  
ATOM   6354  CG  ASP A 402     -68.904  45.815 -16.555  1.00  3.15           C  
ATOM   6355  OD1 ASP A 402     -67.948  46.299 -15.973  1.00  3.15           O  
ATOM   6356  OD2 ASP A 402     -68.793  45.114 -17.527  1.00  3.15           O  
ATOM   6357  H   ASP A 402     -70.562  44.102 -14.340  1.00  3.15           H  
ATOM   6358  HA  ASP A 402     -69.643  46.903 -14.173  1.00  3.15           H  
ATOM   6359 1HB  ASP A 402     -70.994  45.320 -16.383  1.00  3.15           H  
ATOM   6360 2HB  ASP A 402     -70.676  47.041 -16.498  1.00  3.15           H  
ATOM   6361  N   ILE A 403     -71.711  48.081 -13.585  1.00  3.70           N  
ATOM   6362  CA  ILE A 403     -72.924  48.791 -13.204  1.00  3.70           C  
ATOM   6363  C   ILE A 403     -73.336  49.819 -14.247  1.00  3.70           C  
ATOM   6364  O   ILE A 403     -72.710  50.877 -14.378  1.00  3.70           O  
ATOM   6365  CB  ILE A 403     -72.731  49.480 -11.845  1.00  3.70           C  
ATOM   6366  CG1 ILE A 403     -72.305  48.439 -10.824  1.00  3.70           C  
ATOM   6367  CG2 ILE A 403     -74.000  50.219 -11.413  1.00  3.70           C  
ATOM   6368  CD1 ILE A 403     -73.295  47.310 -10.675  1.00  3.70           C  
ATOM   6369  H   ILE A 403     -70.807  48.488 -13.393  1.00  3.70           H  
ATOM   6370  HA  ILE A 403     -73.730  48.065 -13.106  1.00  3.70           H  
ATOM   6371  HB  ILE A 403     -71.918  50.200 -11.922  1.00  3.70           H  
ATOM   6372 1HG1 ILE A 403     -71.343  48.016 -11.124  1.00  3.70           H  
ATOM   6373 2HG1 ILE A 403     -72.185  48.926  -9.856  1.00  3.70           H  
ATOM   6374 1HG2 ILE A 403     -73.832  50.705 -10.451  1.00  3.70           H  
ATOM   6375 2HG2 ILE A 403     -74.243  50.967 -12.146  1.00  3.70           H  
ATOM   6376 3HG2 ILE A 403     -74.828  49.515 -11.320  1.00  3.70           H  
ATOM   6377 1HD1 ILE A 403     -72.945  46.606  -9.942  1.00  3.70           H  
ATOM   6378 2HD1 ILE A 403     -74.257  47.711 -10.357  1.00  3.70           H  
ATOM   6379 3HD1 ILE A 403     -73.416  46.796 -11.628  1.00  3.70           H  
ATOM   6380  N   ASP A 404     -74.453  49.532 -14.922  1.00  4.20           N  
ATOM   6381  CA  ASP A 404     -75.000  50.355 -16.007  1.00  4.20           C  
ATOM   6382  C   ASP A 404     -75.374  51.760 -15.550  1.00  4.20           C  
ATOM   6383  O   ASP A 404     -75.416  52.697 -16.346  1.00  4.20           O  
ATOM   6384  CB  ASP A 404     -76.235  49.685 -16.613  1.00  4.20           C  
ATOM   6385  CG  ASP A 404     -75.912  48.447 -17.459  1.00  4.20           C  
ATOM   6386  OD1 ASP A 404     -74.765  48.235 -17.775  1.00  4.20           O  
ATOM   6387  OD2 ASP A 404     -76.829  47.729 -17.782  1.00  4.20           O  
ATOM   6388  H   ASP A 404     -74.909  48.654 -14.711  1.00  4.20           H  
ATOM   6389  HA  ASP A 404     -74.239  50.444 -16.782  1.00  4.20           H  
ATOM   6390 1HB  ASP A 404     -76.914  49.390 -15.815  1.00  4.20           H  
ATOM   6391 2HB  ASP A 404     -76.764  50.405 -17.238  1.00  4.20           H  
ATOM   6392  N   GLY A 405     -75.643  51.897 -14.256  1.00  4.59           N  
ATOM   6393  CA  GLY A 405     -76.012  53.168 -13.652  1.00  4.59           C  
ATOM   6394  C   GLY A 405     -74.953  54.243 -13.903  1.00  4.59           C  
ATOM   6395  O   GLY A 405     -75.295  55.424 -13.993  1.00  4.59           O  
ATOM   6396  H   GLY A 405     -75.583  51.080 -13.669  1.00  4.59           H  
ATOM   6397 1HA  GLY A 405     -76.969  53.496 -14.055  1.00  4.59           H  
ATOM   6398 2HA  GLY A 405     -76.151  53.031 -12.577  1.00  4.59           H  
ATOM   6399  N   ASP A 406     -73.678  53.844 -14.025  1.00  4.78           N  
ATOM   6400  CA  ASP A 406     -72.599  54.793 -14.288  1.00  4.78           C  
ATOM   6401  C   ASP A 406     -72.644  56.013 -13.356  1.00  4.78           C  
ATOM   6402  O   ASP A 406     -72.642  55.862 -12.129  1.00  4.78           O  
ATOM   6403  CB  ASP A 406     -72.606  55.187 -15.773  1.00  4.78           C  
ATOM   6404  CG  ASP A 406     -71.368  55.999 -16.225  1.00  4.78           C  
ATOM   6405  OD1 ASP A 406     -70.231  55.504 -16.269  1.00  4.78           O  
ATOM   6406  OD2 ASP A 406     -71.622  57.174 -16.477  1.00  4.78           O  
ATOM   6407  H   ASP A 406     -73.457  52.848 -13.986  1.00  4.78           H  
ATOM   6408  HA  ASP A 406     -71.665  54.274 -14.108  1.00  4.78           H  
ATOM   6409 1HB  ASP A 406     -72.660  54.275 -16.375  1.00  4.78           H  
ATOM   6410 2HB  ASP A 406     -73.510  55.757 -15.996  1.00  4.78           H  
ATOM   6411  N   GLY A 407     -72.678  57.228 -13.924  1.00  4.76           N  
ATOM   6412  CA  GLY A 407     -72.717  58.461 -13.145  1.00  4.76           C  
ATOM   6413  C   GLY A 407     -73.954  58.586 -12.249  1.00  4.76           C  
ATOM   6414  O   GLY A 407     -73.955  59.376 -11.303  1.00  4.76           O  
ATOM   6415  H   GLY A 407     -72.640  57.314 -14.938  1.00  4.76           H  
ATOM   6416 1HA  GLY A 407     -71.817  58.521 -12.533  1.00  4.76           H  
ATOM   6417 2HA  GLY A 407     -72.686  59.306 -13.829  1.00  4.76           H  
ATOM   6418  N   ASP A 408     -74.997  57.804 -12.537  1.00  4.58           N  
ATOM   6419  CA  ASP A 408     -76.215  57.807 -11.751  1.00  4.58           C  
ATOM   6420  C   ASP A 408     -76.234  56.611 -10.805  1.00  4.58           C  
ATOM   6421  O   ASP A 408     -77.246  56.332 -10.167  1.00  4.58           O  
ATOM   6422  CB  ASP A 408     -77.459  57.805 -12.638  1.00  4.58           C  
ATOM   6423  CG  ASP A 408     -77.611  59.101 -13.459  1.00  4.58           C  
ATOM   6424  OD1 ASP A 408     -77.369  60.164 -12.925  1.00  4.58           O  
ATOM   6425  OD2 ASP A 408     -77.978  59.014 -14.608  1.00  4.58           O  
ATOM   6426  H   ASP A 408     -74.939  57.145 -13.312  1.00  4.58           H  
ATOM   6427  HA  ASP A 408     -76.240  58.713 -11.148  1.00  4.58           H  
ATOM   6428 1HB  ASP A 408     -77.410  56.956 -13.324  1.00  4.58           H  
ATOM   6429 2HB  ASP A 408     -78.350  57.677 -12.013  1.00  4.58           H  
ATOM   6430  N   SER A 409     -75.085  55.944 -10.641  1.00  4.31           N  
ATOM   6431  CA  SER A 409     -74.968  54.809  -9.729  1.00  4.31           C  
ATOM   6432  C   SER A 409     -75.240  55.221  -8.281  1.00  4.31           C  
ATOM   6433  O   SER A 409     -75.567  54.384  -7.443  1.00  4.31           O  
ATOM   6434  CB  SER A 409     -73.615  54.140  -9.875  1.00  4.31           C  
ATOM   6435  OG  SER A 409     -72.583  55.007  -9.535  1.00  4.31           O  
ATOM   6436  H   SER A 409     -74.261  56.192 -11.186  1.00  4.31           H  
ATOM   6437  HA  SER A 409     -75.723  54.071 -10.014  1.00  4.31           H  
ATOM   6438 1HB  SER A 409     -73.581  53.267  -9.225  1.00  4.31           H  
ATOM   6439 2HB  SER A 409     -73.483  53.787 -10.897  1.00  4.31           H  
ATOM   6440  HG  SER A 409     -72.474  55.588 -10.321  1.00  4.31           H  
ATOM   6441  N   LYS A 410     -75.192  56.517  -7.988  1.00  4.01           N  
ATOM   6442  CA  LYS A 410     -75.526  57.013  -6.657  1.00  4.01           C  
ATOM   6443  C   LYS A 410     -76.959  56.606  -6.274  1.00  4.01           C  
ATOM   6444  O   LYS A 410     -77.278  56.444  -5.092  1.00  4.01           O  
ATOM   6445  CB  LYS A 410     -75.398  58.540  -6.645  1.00  4.01           C  
ATOM   6446  CG  LYS A 410     -76.460  59.250  -7.513  1.00  4.01           C  
ATOM   6447  CD  LYS A 410     -76.297  60.757  -7.545  1.00  4.01           C  
ATOM   6448  CE  LYS A 410     -77.278  61.399  -8.557  1.00  4.01           C  
ATOM   6449  NZ  LYS A 410     -78.728  61.267  -8.150  1.00  4.01           N  
ATOM   6450  H   LYS A 410     -74.914  57.168  -8.708  1.00  4.01           H  
ATOM   6451  HA  LYS A 410     -74.842  56.583  -5.937  1.00  4.01           H  
ATOM   6452 1HB  LYS A 410     -75.491  58.915  -5.635  1.00  4.01           H  
ATOM   6453 2HB  LYS A 410     -74.409  58.826  -7.010  1.00  4.01           H  
ATOM   6454 1HG  LYS A 410     -76.437  58.862  -8.532  1.00  4.01           H  
ATOM   6455 2HG  LYS A 410     -77.441  59.049  -7.096  1.00  4.01           H  
ATOM   6456 1HD  LYS A 410     -76.494  61.163  -6.551  1.00  4.01           H  
ATOM   6457 2HD  LYS A 410     -75.275  61.010  -7.829  1.00  4.01           H  
ATOM   6458 1HE  LYS A 410     -77.036  62.454  -8.654  1.00  4.01           H  
ATOM   6459 2HE  LYS A 410     -77.146  60.914  -9.529  1.00  4.01           H  
ATOM   6460 1HZ  LYS A 410     -79.307  61.699  -8.849  1.00  4.01           H  
ATOM   6461 2HZ  LYS A 410     -79.016  60.271  -8.069  1.00  4.01           H  
ATOM   6462 3HZ  LYS A 410     -78.879  61.714  -7.266  1.00  4.01           H  
ATOM   6463  N   ASP A 411     -77.810  56.370  -7.290  1.00  3.73           N  
ATOM   6464  CA  ASP A 411     -79.203  55.995  -7.100  1.00  3.73           C  
ATOM   6465  C   ASP A 411     -79.313  54.506  -6.766  1.00  3.73           C  
ATOM   6466  O   ASP A 411     -80.344  54.035  -6.279  1.00  3.73           O  
ATOM   6467  CB  ASP A 411     -80.012  56.303  -8.360  1.00  3.73           C  
ATOM   6468  CG  ASP A 411     -80.080  57.820  -8.685  1.00  3.73           C  
ATOM   6469  OD1 ASP A 411     -79.718  58.631  -7.840  1.00  3.73           O  
ATOM   6470  OD2 ASP A 411     -80.494  58.154  -9.768  1.00  3.73           O  
ATOM   6471  H   ASP A 411     -77.483  56.464  -8.252  1.00  3.73           H  
ATOM   6472  HA  ASP A 411     -79.610  56.573  -6.275  1.00  3.73           H  
ATOM   6473 1HB  ASP A 411     -79.561  55.779  -9.208  1.00  3.73           H  
ATOM   6474 2HB  ASP A 411     -81.024  55.919  -8.244  1.00  3.73           H  
ATOM   6475  N   ASP A 412     -78.246  53.761  -7.056  1.00  3.54           N  
ATOM   6476  CA  ASP A 412     -78.192  52.339  -6.793  1.00  3.54           C  
ATOM   6477  C   ASP A 412     -77.585  52.159  -5.411  1.00  3.54           C  
ATOM   6478  O   ASP A 412     -77.967  51.252  -4.679  1.00  3.54           O  
ATOM   6479  CB  ASP A 412     -77.357  51.601  -7.853  1.00  3.54           C  
ATOM   6480  CG  ASP A 412     -77.949  51.671  -9.287  1.00  3.54           C  
ATOM   6481  OD1 ASP A 412     -79.082  51.284  -9.462  1.00  3.54           O  
ATOM   6482  OD2 ASP A 412     -77.255  52.111 -10.189  1.00  3.54           O  
ATOM   6483  H   ASP A 412     -77.415  54.196  -7.432  1.00  3.54           H  
ATOM   6484  HA  ASP A 412     -79.203  51.932  -6.789  1.00  3.54           H  
ATOM   6485 1HB  ASP A 412     -76.353  52.026  -7.875  1.00  3.54           H  
ATOM   6486 2HB  ASP A 412     -77.256  50.554  -7.569  1.00  3.54           H  
ATOM   6487  N   ILE A 413     -76.671  53.066  -5.030  1.00  3.46           N  
ATOM   6488  CA  ILE A 413     -76.028  52.958  -3.721  1.00  3.46           C  
ATOM   6489  C   ILE A 413     -77.063  53.176  -2.628  1.00  3.46           C  
ATOM   6490  O   ILE A 413     -77.200  52.375  -1.705  1.00  3.46           O  
ATOM   6491  CB  ILE A 413     -74.904  53.979  -3.501  1.00  3.46           C  
ATOM   6492  CG1 ILE A 413     -73.737  53.724  -4.436  1.00  3.46           C  
ATOM   6493  CG2 ILE A 413     -74.424  53.862  -2.053  1.00  3.46           C  
ATOM   6494  CD1 ILE A 413     -72.720  54.864  -4.436  1.00  3.46           C  
ATOM   6495  H   ILE A 413     -76.387  53.786  -5.691  1.00  3.46           H  
ATOM   6496  HA  ILE A 413     -75.602  51.966  -3.623  1.00  3.46           H  
ATOM   6497  HB  ILE A 413     -75.275  54.988  -3.695  1.00  3.46           H  
ATOM   6498 1HG1 ILE A 413     -73.236  52.802  -4.145  1.00  3.46           H  
ATOM   6499 2HG1 ILE A 413     -74.119  53.605  -5.452  1.00  3.46           H  
ATOM   6500 1HG2 ILE A 413     -73.636  54.558  -1.885  1.00  3.46           H  
ATOM   6501 2HG2 ILE A 413     -75.248  54.071  -1.372  1.00  3.46           H  
ATOM   6502 3HG2 ILE A 413     -74.049  52.857  -1.872  1.00  3.46           H  
ATOM   6503 1HD1 ILE A 413     -71.924  54.643  -5.122  1.00  3.46           H  
ATOM   6504 2HD1 ILE A 413     -73.187  55.783  -4.737  1.00  3.46           H  
ATOM   6505 3HD1 ILE A 413     -72.310  54.990  -3.438  1.00  3.46           H  
ATOM   6506  N   VAL A 414     -77.865  54.230  -2.765  1.00  3.53           N  
ATOM   6507  CA  VAL A 414     -78.903  54.497  -1.768  1.00  3.53           C  
ATOM   6508  C   VAL A 414     -79.983  53.417  -1.815  1.00  3.53           C  
ATOM   6509  O   VAL A 414     -80.714  53.194  -0.850  1.00  3.53           O  
ATOM   6510  CB  VAL A 414     -79.536  55.877  -2.002  1.00  3.53           C  
ATOM   6511  CG1 VAL A 414     -78.479  56.932  -1.892  1.00  3.53           C  
ATOM   6512  CG2 VAL A 414     -80.175  55.917  -3.364  1.00  3.53           C  
ATOM   6513  H   VAL A 414     -77.733  54.874  -3.549  1.00  3.53           H  
ATOM   6514  HA  VAL A 414     -78.442  54.492  -0.781  1.00  3.53           H  
ATOM   6515  HB  VAL A 414     -80.284  56.071  -1.235  1.00  3.53           H  
ATOM   6516 1HG1 VAL A 414     -78.920  57.917  -2.051  1.00  3.53           H  
ATOM   6517 2HG1 VAL A 414     -78.025  56.893  -0.904  1.00  3.53           H  
ATOM   6518 3HG1 VAL A 414     -77.728  56.744  -2.651  1.00  3.53           H  
ATOM   6519 1HG2 VAL A 414     -80.609  56.897  -3.537  1.00  3.53           H  
ATOM   6520 2HG2 VAL A 414     -79.417  55.723  -4.100  1.00  3.53           H  
ATOM   6521 3HG2 VAL A 414     -80.954  55.168  -3.447  1.00  3.53           H  
ATOM   6522  N   GLY A 415     -80.062  52.742  -2.953  1.00  3.74           N  
ATOM   6523  CA  GLY A 415     -81.008  51.683  -3.204  1.00  3.74           C  
ATOM   6524  C   GLY A 415     -80.522  50.318  -2.724  1.00  3.74           C  
ATOM   6525  O   GLY A 415     -81.265  49.343  -2.857  1.00  3.74           O  
ATOM   6526  H   GLY A 415     -79.419  52.982  -3.694  1.00  3.74           H  
ATOM   6527 1HA  GLY A 415     -81.956  51.926  -2.724  1.00  3.74           H  
ATOM   6528 2HA  GLY A 415     -81.198  51.640  -4.276  1.00  3.74           H  
ATOM   6529  N   LEU A 416     -79.326  50.241  -2.112  1.00  4.06           N  
ATOM   6530  CA  LEU A 416     -78.778  48.967  -1.635  1.00  4.06           C  
ATOM   6531  C   LEU A 416     -79.619  48.307  -0.564  1.00  4.06           C  
ATOM   6532  O   LEU A 416     -79.539  47.104  -0.389  1.00  4.06           O  
ATOM   6533  CB  LEU A 416     -77.328  49.106  -1.161  1.00  4.06           C  
ATOM   6534  CG  LEU A 416     -76.314  49.308  -2.278  1.00  4.06           C  
ATOM   6535  CD1 LEU A 416     -74.932  49.617  -1.697  1.00  4.06           C  
ATOM   6536  CD2 LEU A 416     -76.283  48.040  -3.133  1.00  4.06           C  
ATOM   6537  H   LEU A 416     -78.749  51.077  -2.011  1.00  4.06           H  
ATOM   6538  HA  LEU A 416     -78.748  48.287  -2.480  1.00  4.06           H  
ATOM   6539 1HB  LEU A 416     -77.261  49.962  -0.491  1.00  4.06           H  
ATOM   6540 2HB  LEU A 416     -77.053  48.215  -0.615  1.00  4.06           H  
ATOM   6541  HG  LEU A 416     -76.621  50.127  -2.887  1.00  4.06           H  
ATOM   6542 1HD1 LEU A 416     -74.219  49.767  -2.504  1.00  4.06           H  
ATOM   6543 2HD1 LEU A 416     -75.000  50.528  -1.104  1.00  4.06           H  
ATOM   6544 3HD1 LEU A 416     -74.604  48.792  -1.072  1.00  4.06           H  
ATOM   6545 1HD2 LEU A 416     -75.578  48.166  -3.951  1.00  4.06           H  
ATOM   6546 2HD2 LEU A 416     -75.986  47.196  -2.525  1.00  4.06           H  
ATOM   6547 3HD2 LEU A 416     -77.274  47.854  -3.537  1.00  4.06           H  
ATOM   6548  N   GLU A 417     -80.440  49.060   0.162  1.00  4.43           N  
ATOM   6549  CA  GLU A 417     -81.299  48.415   1.152  1.00  4.43           C  
ATOM   6550  C   GLU A 417     -82.234  47.432   0.431  1.00  4.43           C  
ATOM   6551  O   GLU A 417     -82.565  46.356   0.954  1.00  4.43           O  
ATOM   6552  CB  GLU A 417     -82.126  49.446   1.923  1.00  4.43           C  
ATOM   6553  CG  GLU A 417     -81.320  50.334   2.870  1.00  4.43           C  
ATOM   6554  CD  GLU A 417     -82.173  51.360   3.590  1.00  4.43           C  
ATOM   6555  OE1 GLU A 417     -83.343  51.451   3.295  1.00  4.43           O  
ATOM   6556  OE2 GLU A 417     -81.650  52.048   4.436  1.00  4.43           O  
ATOM   6557  H   GLU A 417     -80.479  50.060   0.013  1.00  4.43           H  
ATOM   6558  HA  GLU A 417     -80.677  47.856   1.851  1.00  4.43           H  
ATOM   6559 1HB  GLU A 417     -82.641  50.097   1.214  1.00  4.43           H  
ATOM   6560 2HB  GLU A 417     -82.888  48.933   2.507  1.00  4.43           H  
ATOM   6561 1HG  GLU A 417     -80.823  49.706   3.608  1.00  4.43           H  
ATOM   6562 2HG  GLU A 417     -80.550  50.850   2.294  1.00  4.43           H  
ATOM   6563  N   VAL A 418     -82.656  47.816  -0.781  1.00  4.73           N  
ATOM   6564  CA  VAL A 418     -83.530  47.004  -1.597  1.00  4.73           C  
ATOM   6565  C   VAL A 418     -82.651  46.003  -2.310  1.00  4.73           C  
ATOM   6566  O   VAL A 418     -82.862  44.793  -2.235  1.00  4.73           O  
ATOM   6567  CB  VAL A 418     -84.284  47.864  -2.619  1.00  4.73           C  
ATOM   6568  CG1 VAL A 418     -85.108  46.977  -3.533  1.00  4.73           C  
ATOM   6569  CG2 VAL A 418     -85.149  48.866  -1.884  1.00  4.73           C  
ATOM   6570  H   VAL A 418     -82.306  48.682  -1.180  1.00  4.73           H  
ATOM   6571  HA  VAL A 418     -84.243  46.479  -0.960  1.00  4.73           H  
ATOM   6572  HB  VAL A 418     -83.569  48.396  -3.241  1.00  4.73           H  
ATOM   6573 1HG1 VAL A 418     -85.626  47.597  -4.263  1.00  4.73           H  
ATOM   6574 2HG1 VAL A 418     -84.447  46.282  -4.049  1.00  4.73           H  
ATOM   6575 3HG1 VAL A 418     -85.837  46.420  -2.945  1.00  4.73           H  
ATOM   6576 1HG2 VAL A 418     -85.674  49.486  -2.609  1.00  4.73           H  
ATOM   6577 2HG2 VAL A 418     -85.872  48.338  -1.264  1.00  4.73           H  
ATOM   6578 3HG2 VAL A 418     -84.517  49.495  -1.254  1.00  4.73           H  
ATOM   6579  N   ALA A 419     -81.585  46.500  -2.941  1.00  4.79           N  
ATOM   6580  CA  ALA A 419     -80.634  45.634  -3.627  1.00  4.79           C  
ATOM   6581  C   ALA A 419     -79.605  45.104  -2.627  1.00  4.79           C  
ATOM   6582  O   ALA A 419     -78.395  45.240  -2.823  1.00  4.79           O  
ATOM   6583  CB  ALA A 419     -79.949  46.379  -4.758  1.00  4.79           C  
ATOM   6584  H   ALA A 419     -81.435  47.506  -2.941  1.00  4.79           H  
ATOM   6585  HA  ALA A 419     -81.177  44.786  -4.038  1.00  4.79           H  
ATOM   6586 1HB  ALA A 419     -79.253  45.709  -5.264  1.00  4.79           H  
ATOM   6587 2HB  ALA A 419     -80.697  46.729  -5.465  1.00  4.79           H  
ATOM   6588 3HB  ALA A 419     -79.412  47.225  -4.365  1.00  4.79           H  
ATOM   6589  N   SER A 420     -80.128  44.439  -1.605  1.00  4.50           N  
ATOM   6590  CA  SER A 420     -79.394  43.837  -0.510  1.00  4.50           C  
ATOM   6591  C   SER A 420     -79.099  42.322  -0.621  1.00  4.50           C  
ATOM   6592  O   SER A 420     -78.422  41.791   0.262  1.00  4.50           O  
ATOM   6593  CB  SER A 420     -80.062  44.188   0.825  1.00  4.50           C  
ATOM   6594  OG  SER A 420     -81.413  43.808   0.882  1.00  4.50           O  
ATOM   6595  H   SER A 420     -81.144  44.387  -1.597  1.00  4.50           H  
ATOM   6596  HA  SER A 420     -78.428  44.334  -0.489  1.00  4.50           H  
ATOM   6597 1HB  SER A 420     -79.522  43.667   1.606  1.00  4.50           H  
ATOM   6598 2HB  SER A 420     -79.972  45.239   1.035  1.00  4.50           H  
ATOM   6599  HG  SER A 420     -81.928  44.670   0.794  1.00  4.50           H  
ATOM   6600  N   PRO A 421     -79.670  41.557  -1.594  1.00  3.88           N  
ATOM   6601  CA  PRO A 421     -79.284  40.198  -1.904  1.00  3.88           C  
ATOM   6602  C   PRO A 421     -77.836  40.216  -2.364  1.00  3.88           C  
ATOM   6603  O   PRO A 421     -77.225  41.284  -2.441  1.00  3.88           O  
ATOM   6604  CB  PRO A 421     -80.259  39.769  -3.004  1.00  3.88           C  
ATOM   6605  CG  PRO A 421     -81.447  40.665  -2.829  1.00  3.88           C  
ATOM   6606  CD  PRO A 421     -80.894  41.968  -2.344  1.00  3.88           C  
ATOM   6607  HA  PRO A 421     -79.401  39.574  -1.004  1.00  3.88           H  
ATOM   6608 1HB  PRO A 421     -79.788  39.886  -3.991  1.00  3.88           H  
ATOM   6609 2HB  PRO A 421     -80.509  38.702  -2.894  1.00  3.88           H  
ATOM   6610 1HG  PRO A 421     -81.990  40.768  -3.779  1.00  3.88           H  
ATOM   6611 2HG  PRO A 421     -82.150  40.223  -2.109  1.00  3.88           H  
ATOM   6612 1HD  PRO A 421     -80.650  42.553  -3.239  1.00  3.88           H  
ATOM   6613 2HD  PRO A 421     -81.655  42.428  -1.686  1.00  3.88           H  
ATOM   6614  N   LYS A 422     -77.328  39.053  -2.757  1.00  3.11           N  
ATOM   6615  CA  LYS A 422     -75.926  38.811  -3.127  1.00  3.11           C  
ATOM   6616  C   LYS A 422     -75.194  39.915  -3.914  1.00  3.11           C  
ATOM   6617  O   LYS A 422     -73.970  40.001  -3.829  1.00  3.11           O  
ATOM   6618  CB  LYS A 422     -75.846  37.512  -3.928  1.00  3.11           C  
ATOM   6619  CG  LYS A 422     -74.444  37.094  -4.330  1.00  3.11           C  
ATOM   6620  CD  LYS A 422     -74.464  35.749  -5.054  1.00  3.11           C  
ATOM   6621  CE  LYS A 422     -73.067  35.323  -5.483  1.00  3.11           C  
ATOM   6622  NZ  LYS A 422     -73.084  34.011  -6.187  1.00  3.11           N  
ATOM   6623  H   LYS A 422     -77.934  38.245  -2.719  1.00  3.11           H  
ATOM   6624  HA  LYS A 422     -75.371  38.670  -2.198  1.00  3.11           H  
ATOM   6625 1HB  LYS A 422     -76.284  36.699  -3.349  1.00  3.11           H  
ATOM   6626 2HB  LYS A 422     -76.432  37.616  -4.841  1.00  3.11           H  
ATOM   6627 1HG  LYS A 422     -74.015  37.849  -4.991  1.00  3.11           H  
ATOM   6628 2HG  LYS A 422     -73.818  37.014  -3.443  1.00  3.11           H  
ATOM   6629 1HD  LYS A 422     -74.882  34.986  -4.396  1.00  3.11           H  
ATOM   6630 2HD  LYS A 422     -75.097  35.825  -5.939  1.00  3.11           H  
ATOM   6631 1HE  LYS A 422     -72.654  36.078  -6.149  1.00  3.11           H  
ATOM   6632 2HE  LYS A 422     -72.432  35.244  -4.600  1.00  3.11           H  
ATOM   6633 1HZ  LYS A 422     -72.143  33.760  -6.456  1.00  3.11           H  
ATOM   6634 2HZ  LYS A 422     -73.458  33.303  -5.570  1.00  3.11           H  
ATOM   6635 3HZ  LYS A 422     -73.663  34.078  -7.011  1.00  3.11           H  
ATOM   6636  N   SER A 423     -75.891  40.710  -4.728  1.00  2.40           N  
ATOM   6637  CA  SER A 423     -75.204  41.738  -5.513  1.00  2.40           C  
ATOM   6638  C   SER A 423     -74.510  42.796  -4.622  1.00  2.40           C  
ATOM   6639  O   SER A 423     -73.587  43.489  -5.075  1.00  2.40           O  
ATOM   6640  CB  SER A 423     -76.186  42.432  -6.446  1.00  2.40           C  
ATOM   6641  OG  SER A 423     -77.145  43.171  -5.732  1.00  2.40           O  
ATOM   6642  H   SER A 423     -76.895  40.624  -4.770  1.00  2.40           H  
ATOM   6643  HA  SER A 423     -74.440  41.250  -6.118  1.00  2.40           H  
ATOM   6644 1HB  SER A 423     -75.631  43.099  -7.108  1.00  2.40           H  
ATOM   6645 2HB  SER A 423     -76.683  41.695  -7.073  1.00  2.40           H  
ATOM   6646  HG  SER A 423     -76.675  43.565  -4.983  1.00  2.40           H  
ATOM   6647  N   MET A 424     -74.970  42.940  -3.374  1.00  1.84           N  
ATOM   6648  CA  MET A 424     -74.367  43.871  -2.419  1.00  1.84           C  
ATOM   6649  C   MET A 424     -73.165  43.208  -1.731  1.00  1.84           C  
ATOM   6650  O   MET A 424     -73.330  42.136  -1.152  1.00  1.84           O  
ATOM   6651  CB  MET A 424     -75.377  44.288  -1.371  1.00  1.84           C  
ATOM   6652  CG  MET A 424     -74.874  45.309  -0.381  1.00  1.84           C  
ATOM   6653  SD  MET A 424     -76.137  45.768   0.788  1.00  1.84           S  
ATOM   6654  CE  MET A 424     -76.184  44.297   1.781  1.00  1.84           C  
ATOM   6655  H   MET A 424     -75.741  42.344  -3.065  1.00  1.84           H  
ATOM   6656  HA  MET A 424     -74.070  44.759  -2.958  1.00  1.84           H  
ATOM   6657 1HB  MET A 424     -76.238  44.716  -1.862  1.00  1.84           H  
ATOM   6658 2HB  MET A 424     -75.727  43.406  -0.828  1.00  1.84           H  
ATOM   6659 1HG  MET A 424     -74.027  44.898   0.168  1.00  1.84           H  
ATOM   6660 2HG  MET A 424     -74.540  46.200  -0.900  1.00  1.84           H  
ATOM   6661 1HE  MET A 424     -76.930  44.412   2.567  1.00  1.84           H  
ATOM   6662 2HE  MET A 424     -76.450  43.444   1.150  1.00  1.84           H  
ATOM   6663 3HE  MET A 424     -75.201  44.128   2.228  1.00  1.84           H  
ATOM   6664  N   PRO A 425     -71.960  43.797  -1.721  1.00  1.46           N  
ATOM   6665  CA  PRO A 425     -70.815  43.234  -1.039  1.00  1.46           C  
ATOM   6666  C   PRO A 425     -71.183  42.985   0.426  1.00  1.46           C  
ATOM   6667  O   PRO A 425     -71.776  43.876   1.050  1.00  1.46           O  
ATOM   6668  CB  PRO A 425     -69.749  44.313  -1.223  1.00  1.46           C  
ATOM   6669  CG  PRO A 425     -70.161  45.044  -2.477  1.00  1.46           C  
ATOM   6670  CD  PRO A 425     -71.683  45.052  -2.444  1.00  1.46           C  
ATOM   6671  HA  PRO A 425     -70.541  42.303  -1.580  1.00  1.46           H  
ATOM   6672 1HB  PRO A 425     -69.741  44.980  -0.349  1.00  1.46           H  
ATOM   6673 2HB  PRO A 425     -68.744  43.864  -1.303  1.00  1.46           H  
ATOM   6674 1HG  PRO A 425     -69.724  46.040  -2.513  1.00  1.46           H  
ATOM   6675 2HG  PRO A 425     -69.761  44.504  -3.351  1.00  1.46           H  
ATOM   6676 1HD  PRO A 425     -72.074  45.927  -1.896  1.00  1.46           H  
ATOM   6677 2HD  PRO A 425     -72.032  45.004  -3.482  1.00  1.46           H  
ATOM   6678  N   PRO A 426     -70.743  41.883   1.050  1.00  1.22           N  
ATOM   6679  CA  PRO A 426     -71.020  41.489   2.429  1.00  1.22           C  
ATOM   6680  C   PRO A 426     -70.412  42.457   3.427  1.00  1.22           C  
ATOM   6681  O   PRO A 426     -70.819  42.526   4.584  1.00  1.22           O  
ATOM   6682  CB  PRO A 426     -70.372  40.100   2.522  1.00  1.22           C  
ATOM   6683  CG  PRO A 426     -69.297  40.104   1.462  1.00  1.22           C  
ATOM   6684  CD  PRO A 426     -69.848  40.964   0.342  1.00  1.22           C  
ATOM   6685  HA  PRO A 426     -72.111  41.424   2.565  1.00  1.22           H  
ATOM   6686 1HB  PRO A 426     -69.967  39.948   3.535  1.00  1.22           H  
ATOM   6687 2HB  PRO A 426     -71.130  39.322   2.358  1.00  1.22           H  
ATOM   6688 1HG  PRO A 426     -68.358  40.485   1.874  1.00  1.22           H  
ATOM   6689 2HG  PRO A 426     -69.092  39.078   1.128  1.00  1.22           H  
ATOM   6690 1HD  PRO A 426     -69.019  41.511  -0.114  1.00  1.22           H  
ATOM   6691 2HD  PRO A 426     -70.405  40.354  -0.391  1.00  1.22           H  
ATOM   6692  N   ILE A 427     -69.446  43.220   2.948  1.00  1.08           N  
ATOM   6693  CA  ILE A 427     -68.711  44.187   3.731  1.00  1.08           C  
ATOM   6694  C   ILE A 427     -69.402  45.546   3.794  1.00  1.08           C  
ATOM   6695  O   ILE A 427     -68.983  46.413   4.553  1.00  1.08           O  
ATOM   6696  CB  ILE A 427     -67.338  44.397   3.092  1.00  1.08           C  
ATOM   6697  CG1 ILE A 427     -67.556  45.042   1.748  1.00  1.08           C  
ATOM   6698  CG2 ILE A 427     -66.610  43.068   2.904  1.00  1.08           C  
ATOM   6699  CD1 ILE A 427     -66.367  45.467   1.119  1.00  1.08           C  
ATOM   6700  H   ILE A 427     -69.178  43.108   1.983  1.00  1.08           H  
ATOM   6701  HA  ILE A 427     -68.595  43.801   4.745  1.00  1.08           H  
ATOM   6702  HB  ILE A 427     -66.741  45.067   3.712  1.00  1.08           H  
ATOM   6703 1HG1 ILE A 427     -68.046  44.323   1.103  1.00  1.08           H  
ATOM   6704 2HG1 ILE A 427     -68.183  45.912   1.851  1.00  1.08           H  
ATOM   6705 1HG2 ILE A 427     -65.644  43.241   2.429  1.00  1.08           H  
ATOM   6706 2HG2 ILE A 427     -66.458  42.591   3.873  1.00  1.08           H  
ATOM   6707 3HG2 ILE A 427     -67.205  42.420   2.272  1.00  1.08           H  
ATOM   6708 1HD1 ILE A 427     -66.611  45.906   0.156  1.00  1.08           H  
ATOM   6709 2HD1 ILE A 427     -65.863  46.208   1.741  1.00  1.08           H  
ATOM   6710 3HD1 ILE A 427     -65.725  44.608   0.977  1.00  1.08           H  
ATOM   6711  N   TRP A 428     -70.469  45.759   3.019  1.00  1.02           N  
ATOM   6712  CA  TRP A 428     -71.077  47.089   2.990  1.00  1.02           C  
ATOM   6713  C   TRP A 428     -71.526  47.516   4.376  1.00  1.02           C  
ATOM   6714  O   TRP A 428     -71.288  48.649   4.791  1.00  1.02           O  
ATOM   6715  CB  TRP A 428     -72.207  47.126   1.960  1.00  1.02           C  
ATOM   6716  CG  TRP A 428     -72.931  48.456   1.800  1.00  1.02           C  
ATOM   6717  CD1 TRP A 428     -74.264  48.673   1.900  1.00  1.02           C  
ATOM   6718  CD2 TRP A 428     -72.343  49.755   1.560  1.00  1.02           C  
ATOM   6719  NE1 TRP A 428     -74.549  49.992   1.670  1.00  1.02           N  
ATOM   6720  CE2 TRP A 428     -73.390  50.666   1.463  1.00  1.02           C  
ATOM   6721  CE3 TRP A 428     -71.046  50.202   1.423  1.00  1.02           C  
ATOM   6722  CZ2 TRP A 428     -73.176  52.001   1.206  1.00  1.02           C  
ATOM   6723  CZ3 TRP A 428     -70.815  51.553   1.178  1.00  1.02           C  
ATOM   6724  CH2 TRP A 428     -71.857  52.429   1.064  1.00  1.02           C  
ATOM   6725  H   TRP A 428     -70.842  45.019   2.422  1.00  1.02           H  
ATOM   6726  HA  TRP A 428     -70.319  47.797   2.655  1.00  1.02           H  
ATOM   6727 1HB  TRP A 428     -71.811  46.834   0.984  1.00  1.02           H  
ATOM   6728 2HB  TRP A 428     -72.952  46.376   2.230  1.00  1.02           H  
ATOM   6729  HD1 TRP A 428     -74.999  47.919   2.104  1.00  1.02           H  
ATOM   6730  HE1 TRP A 428     -75.471  50.401   1.661  1.00  1.02           H  
ATOM   6731  HE3 TRP A 428     -70.233  49.499   1.511  1.00  1.02           H  
ATOM   6732  HZ2 TRP A 428     -74.002  52.702   1.120  1.00  1.02           H  
ATOM   6733  HZ3 TRP A 428     -69.785  51.895   1.070  1.00  1.02           H  
ATOM   6734  HH2 TRP A 428     -71.648  53.484   0.860  1.00  1.02           H  
ATOM   6735  N   ALA A 429     -72.103  46.595   5.137  1.00  0.99           N  
ATOM   6736  CA  ALA A 429     -72.582  46.880   6.486  1.00  0.99           C  
ATOM   6737  C   ALA A 429     -71.472  47.392   7.423  1.00  0.99           C  
ATOM   6738  O   ALA A 429     -71.757  48.089   8.405  1.00  0.99           O  
ATOM   6739  CB  ALA A 429     -73.198  45.629   7.081  1.00  0.99           C  
ATOM   6740  H   ALA A 429     -72.237  45.668   4.757  1.00  0.99           H  
ATOM   6741  HA  ALA A 429     -73.348  47.647   6.413  1.00  0.99           H  
ATOM   6742 1HB  ALA A 429     -73.590  45.854   8.072  1.00  0.99           H  
ATOM   6743 2HB  ALA A 429     -74.007  45.282   6.439  1.00  0.99           H  
ATOM   6744 3HB  ALA A 429     -72.436  44.851   7.157  1.00  0.99           H  
ATOM   6745  N   GLU A 430     -70.220  46.997   7.158  1.00  0.99           N  
ATOM   6746  CA  GLU A 430     -69.078  47.355   7.990  1.00  0.99           C  
ATOM   6747  C   GLU A 430     -68.433  48.673   7.560  1.00  0.99           C  
ATOM   6748  O   GLU A 430     -67.546  49.194   8.237  1.00  0.99           O  
ATOM   6749  CB  GLU A 430     -68.062  46.213   7.968  1.00  0.99           C  
ATOM   6750  CG  GLU A 430     -68.591  44.924   8.613  1.00  0.99           C  
ATOM   6751  CD  GLU A 430     -67.623  43.762   8.560  1.00  0.99           C  
ATOM   6752  OE1 GLU A 430     -66.566  43.911   8.001  1.00  0.99           O  
ATOM   6753  OE2 GLU A 430     -67.947  42.725   9.093  1.00  0.99           O  
ATOM   6754  H   GLU A 430     -70.025  46.473   6.310  1.00  0.99           H  
ATOM   6755  HA  GLU A 430     -69.417  47.466   9.007  1.00  0.99           H  
ATOM   6756 1HB  GLU A 430     -67.788  45.991   6.935  1.00  0.99           H  
ATOM   6757 2HB  GLU A 430     -67.155  46.518   8.492  1.00  0.99           H  
ATOM   6758 1HG  GLU A 430     -68.836  45.131   9.653  1.00  0.99           H  
ATOM   6759 2HG  GLU A 430     -69.513  44.642   8.102  1.00  0.99           H  
ATOM   6760  N   VAL A 431     -68.892  49.216   6.438  1.00  0.98           N  
ATOM   6761  CA  VAL A 431     -68.359  50.443   5.876  1.00  0.98           C  
ATOM   6762  C   VAL A 431     -69.369  51.572   6.029  1.00  0.98           C  
ATOM   6763  O   VAL A 431     -69.052  52.643   6.554  1.00  0.98           O  
ATOM   6764  CB  VAL A 431     -68.012  50.225   4.380  1.00  0.98           C  
ATOM   6765  CG1 VAL A 431     -67.551  51.533   3.735  1.00  0.98           C  
ATOM   6766  CG2 VAL A 431     -66.900  49.174   4.261  1.00  0.98           C  
ATOM   6767  H   VAL A 431     -69.649  48.759   5.937  1.00  0.98           H  
ATOM   6768  HA  VAL A 431     -67.449  50.707   6.412  1.00  0.98           H  
ATOM   6769  HB  VAL A 431     -68.904  49.880   3.853  1.00  0.98           H  
ATOM   6770 1HG1 VAL A 431     -67.320  51.364   2.682  1.00  0.98           H  
ATOM   6771 2HG1 VAL A 431     -68.348  52.267   3.815  1.00  0.98           H  
ATOM   6772 3HG1 VAL A 431     -66.663  51.901   4.242  1.00  0.98           H  
ATOM   6773 1HG2 VAL A 431     -66.666  49.011   3.211  1.00  0.98           H  
ATOM   6774 2HG2 VAL A 431     -66.011  49.526   4.783  1.00  0.98           H  
ATOM   6775 3HG2 VAL A 431     -67.234  48.237   4.705  1.00  0.98           H  
ATOM   6776  N   MET A 432     -70.603  51.301   5.601  1.00  0.98           N  
ATOM   6777  CA  MET A 432     -71.682  52.280   5.575  1.00  0.98           C  
ATOM   6778  C   MET A 432     -72.043  52.798   6.960  1.00  0.98           C  
ATOM   6779  O   MET A 432     -72.530  53.916   7.092  1.00  0.98           O  
ATOM   6780  CB  MET A 432     -72.921  51.644   4.965  1.00  0.98           C  
ATOM   6781  CG  MET A 432     -73.645  50.676   5.893  1.00  0.98           C  
ATOM   6782  SD  MET A 432     -74.983  49.815   5.102  1.00  0.98           S  
ATOM   6783  CE  MET A 432     -76.097  51.178   4.839  1.00  0.98           C  
ATOM   6784  H   MET A 432     -70.799  50.374   5.228  1.00  0.98           H  
ATOM   6785  HA  MET A 432     -71.368  53.126   4.964  1.00  0.98           H  
ATOM   6786 1HB  MET A 432     -73.615  52.410   4.625  1.00  0.98           H  
ATOM   6787 2HB  MET A 432     -72.619  51.066   4.110  1.00  0.98           H  
ATOM   6788 1HG  MET A 432     -72.941  49.952   6.278  1.00  0.98           H  
ATOM   6789 2HG  MET A 432     -74.063  51.225   6.733  1.00  0.98           H  
ATOM   6790 1HE  MET A 432     -77.001  50.822   4.344  1.00  0.98           H  
ATOM   6791 2HE  MET A 432     -76.357  51.622   5.800  1.00  0.98           H  
ATOM   6792 3HE  MET A 432     -75.609  51.927   4.212  1.00  0.98           H  
ATOM   6793  N   ARG A 433     -71.773  52.010   8.001  1.00  0.98           N  
ATOM   6794  CA  ARG A 433     -72.100  52.388   9.373  1.00  0.98           C  
ATOM   6795  C   ARG A 433     -71.382  53.649   9.843  1.00  0.98           C  
ATOM   6796  O   ARG A 433     -71.796  54.275  10.819  1.00  0.98           O  
ATOM   6797  CB  ARG A 433     -71.790  51.256  10.338  1.00  0.98           C  
ATOM   6798  CG  ARG A 433     -70.322  50.926  10.503  1.00  0.98           C  
ATOM   6799  CD  ARG A 433     -70.112  49.811  11.462  1.00  0.98           C  
ATOM   6800  NE  ARG A 433     -70.683  48.554  10.997  1.00  0.98           N  
ATOM   6801  CZ  ARG A 433     -70.739  47.420  11.724  1.00  0.98           C  
ATOM   6802  NH1 ARG A 433     -70.254  47.390  12.950  1.00  0.98           N  
ATOM   6803  NH2 ARG A 433     -71.283  46.337  11.201  1.00  0.98           N  
ATOM   6804  H   ARG A 433     -71.349  51.109   7.831  1.00  0.98           H  
ATOM   6805  HA  ARG A 433     -73.172  52.575   9.417  1.00  0.98           H  
ATOM   6806 1HB  ARG A 433     -72.191  51.493  11.320  1.00  0.98           H  
ATOM   6807 2HB  ARG A 433     -72.282  50.344   9.991  1.00  0.98           H  
ATOM   6808 1HG  ARG A 433     -69.887  50.655   9.536  1.00  0.98           H  
ATOM   6809 2HG  ARG A 433     -69.809  51.796  10.903  1.00  0.98           H  
ATOM   6810 1HD  ARG A 433     -69.042  49.665  11.600  1.00  0.98           H  
ATOM   6811 2HD  ARG A 433     -70.570  50.061  12.415  1.00  0.98           H  
ATOM   6812  HE  ARG A 433     -71.068  48.515  10.038  1.00  0.98           H  
ATOM   6813 1HH1 ARG A 433     -69.840  48.220  13.348  1.00  0.98           H  
ATOM   6814 2HH1 ARG A 433     -70.300  46.538  13.490  1.00  0.98           H  
ATOM   6815 1HH2 ARG A 433     -71.663  46.373  10.258  1.00  0.98           H  
ATOM   6816 2HH2 ARG A 433     -71.328  45.484  11.733  1.00  0.98           H  
ATOM   6817  N   PHE A 434     -70.293  54.011   9.170  1.00  1.00           N  
ATOM   6818  CA  PHE A 434     -69.528  55.182   9.546  1.00  1.00           C  
ATOM   6819  C   PHE A 434     -69.761  56.339   8.578  1.00  1.00           C  
ATOM   6820  O   PHE A 434     -69.123  57.382   8.700  1.00  1.00           O  
ATOM   6821  CB  PHE A 434     -68.054  54.871   9.456  1.00  1.00           C  
ATOM   6822  CG  PHE A 434     -67.469  53.777  10.336  1.00  1.00           C  
ATOM   6823  CD1 PHE A 434     -67.216  52.513   9.799  1.00  1.00           C  
ATOM   6824  CD2 PHE A 434     -67.094  54.017  11.637  1.00  1.00           C  
ATOM   6825  CE1 PHE A 434     -66.616  51.527  10.545  1.00  1.00           C  
ATOM   6826  CE2 PHE A 434     -66.495  53.026  12.387  1.00  1.00           C  
ATOM   6827  CZ  PHE A 434     -66.252  51.783  11.839  1.00  1.00           C  
ATOM   6828  H   PHE A 434     -69.987  53.474   8.355  1.00  1.00           H  
ATOM   6829  HA  PHE A 434     -69.803  55.492  10.554  1.00  1.00           H  
ATOM   6830 1HB  PHE A 434     -67.853  54.610   8.427  1.00  1.00           H  
ATOM   6831 2HB  PHE A 434     -67.498  55.789   9.662  1.00  1.00           H  
ATOM   6832  HD1 PHE A 434     -67.499  52.312   8.763  1.00  1.00           H  
ATOM   6833  HD2 PHE A 434     -67.264  55.005  12.070  1.00  1.00           H  
ATOM   6834  HE1 PHE A 434     -66.428  50.544  10.100  1.00  1.00           H  
ATOM   6835  HE2 PHE A 434     -66.202  53.229  13.415  1.00  1.00           H  
ATOM   6836  HZ  PHE A 434     -65.768  51.009  12.435  1.00  1.00           H  
ATOM   6837  N   LEU A 435     -70.628  56.157   7.582  1.00  1.02           N  
ATOM   6838  CA  LEU A 435     -70.757  57.179   6.553  1.00  1.02           C  
ATOM   6839  C   LEU A 435     -72.094  57.920   6.515  1.00  1.02           C  
ATOM   6840  O   LEU A 435     -73.153  57.336   6.291  1.00  1.02           O  
ATOM   6841  CB  LEU A 435     -70.481  56.535   5.190  1.00  1.02           C  
ATOM   6842  CG  LEU A 435     -69.109  55.853   5.055  1.00  1.02           C  
ATOM   6843  CD1 LEU A 435     -69.007  55.236   3.664  1.00  1.02           C  
ATOM   6844  CD2 LEU A 435     -67.994  56.879   5.337  1.00  1.02           C  
ATOM   6845  H   LEU A 435     -71.197  55.314   7.521  1.00  1.02           H  
ATOM   6846  HA  LEU A 435     -69.981  57.924   6.725  1.00  1.02           H  
ATOM   6847 1HB  LEU A 435     -71.248  55.780   5.008  1.00  1.02           H  
ATOM   6848 2HB  LEU A 435     -70.559  57.301   4.418  1.00  1.02           H  
ATOM   6849  HG  LEU A 435     -69.030  55.042   5.775  1.00  1.02           H  
ATOM   6850 1HD1 LEU A 435     -68.044  54.734   3.562  1.00  1.02           H  
ATOM   6851 2HD1 LEU A 435     -69.812  54.511   3.527  1.00  1.02           H  
ATOM   6852 3HD1 LEU A 435     -69.091  56.014   2.912  1.00  1.02           H  
ATOM   6853 1HD2 LEU A 435     -67.014  56.405   5.242  1.00  1.02           H  
ATOM   6854 2HD2 LEU A 435     -68.073  57.691   4.638  1.00  1.02           H  
ATOM   6855 3HD2 LEU A 435     -68.098  57.275   6.343  1.00  1.02           H  
ATOM   6856  N   THR A 436     -72.003  59.237   6.675  1.00  1.05           N  
ATOM   6857  CA  THR A 436     -73.108  60.187   6.654  1.00  1.05           C  
ATOM   6858  C   THR A 436     -73.792  60.236   5.297  1.00  1.05           C  
ATOM   6859  O   THR A 436     -75.011  60.370   5.202  1.00  1.05           O  
ATOM   6860  CB  THR A 436     -72.605  61.597   6.990  1.00  1.05           C  
ATOM   6861  OG1 THR A 436     -72.017  61.593   8.282  1.00  1.05           O  
ATOM   6862  CG2 THR A 436     -73.762  62.584   6.964  1.00  1.05           C  
ATOM   6863  H   THR A 436     -71.087  59.620   6.882  1.00  1.05           H  
ATOM   6864  HA  THR A 436     -73.843  59.881   7.398  1.00  1.05           H  
ATOM   6865  HB  THR A 436     -71.854  61.897   6.260  1.00  1.05           H  
ATOM   6866  HG1 THR A 436     -71.205  61.052   8.232  1.00  1.05           H  
ATOM   6867 1HG2 THR A 436     -73.393  63.579   7.202  1.00  1.05           H  
ATOM   6868 2HG2 THR A 436     -74.216  62.590   5.976  1.00  1.05           H  
ATOM   6869 3HG2 THR A 436     -74.506  62.286   7.699  1.00  1.05           H  
ATOM   6870  N   ASN A 437     -72.979  60.165   4.245  1.00  1.06           N  
ATOM   6871  CA  ASN A 437     -73.430  60.254   2.860  1.00  1.06           C  
ATOM   6872  C   ASN A 437     -72.891  59.093   2.004  1.00  1.06           C  
ATOM   6873  O   ASN A 437     -72.006  59.303   1.170  1.00  1.06           O  
ATOM   6874  CB  ASN A 437     -72.969  61.567   2.259  1.00  1.06           C  
ATOM   6875  CG  ASN A 437     -73.523  62.781   2.948  1.00  1.06           C  
ATOM   6876  OD1 ASN A 437     -74.681  63.159   2.755  1.00  1.06           O  
ATOM   6877  ND2 ASN A 437     -72.704  63.416   3.747  1.00  1.06           N  
ATOM   6878  H   ASN A 437     -71.994  60.045   4.428  1.00  1.06           H  
ATOM   6879  HA  ASN A 437     -74.519  60.220   2.839  1.00  1.06           H  
ATOM   6880 1HB  ASN A 437     -71.880  61.612   2.307  1.00  1.06           H  
ATOM   6881 2HB  ASN A 437     -73.235  61.601   1.217  1.00  1.06           H  
ATOM   6882 1HD2 ASN A 437     -73.016  64.234   4.236  1.00  1.06           H  
ATOM   6883 2HD2 ASN A 437     -71.771  63.080   3.880  1.00  1.06           H  
ATOM   6884  N   PRO A 438     -73.402  57.853   2.168  1.00  1.05           N  
ATOM   6885  CA  PRO A 438     -72.924  56.629   1.534  1.00  1.05           C  
ATOM   6886  C   PRO A 438     -72.909  56.692   0.017  1.00  1.05           C  
ATOM   6887  O   PRO A 438     -72.166  55.961  -0.618  1.00  1.05           O  
ATOM   6888  CB  PRO A 438     -73.961  55.593   1.979  1.00  1.05           C  
ATOM   6889  CG  PRO A 438     -74.543  56.145   3.236  1.00  1.05           C  
ATOM   6890  CD  PRO A 438     -74.589  57.630   3.021  1.00  1.05           C  
ATOM   6891  HA  PRO A 438     -71.923  56.382   1.924  1.00  1.05           H  
ATOM   6892 1HB  PRO A 438     -74.703  55.424   1.179  1.00  1.05           H  
ATOM   6893 2HB  PRO A 438     -73.466  54.647   2.170  1.00  1.05           H  
ATOM   6894 1HG  PRO A 438     -75.532  55.710   3.432  1.00  1.05           H  
ATOM   6895 2HG  PRO A 438     -73.905  55.879   4.099  1.00  1.05           H  
ATOM   6896 1HD  PRO A 438     -75.508  57.939   2.501  1.00  1.05           H  
ATOM   6897 2HD  PRO A 438     -74.507  58.070   3.989  1.00  1.05           H  
ATOM   6898  N   HIS A 439     -73.730  57.566  -0.562  1.00  1.00           N  
ATOM   6899  CA  HIS A 439     -73.837  57.715  -2.010  1.00  1.00           C  
ATOM   6900  C   HIS A 439     -72.642  58.391  -2.679  1.00  1.00           C  
ATOM   6901  O   HIS A 439     -72.542  58.416  -3.909  1.00  1.00           O  
ATOM   6902  CB  HIS A 439     -75.116  58.457  -2.355  1.00  1.00           C  
ATOM   6903  CG  HIS A 439     -75.209  59.840  -1.820  1.00  1.00           C  
ATOM   6904  ND1 HIS A 439     -75.525  60.103  -0.501  1.00  1.00           N  
ATOM   6905  CD2 HIS A 439     -75.033  61.042  -2.412  1.00  1.00           C  
ATOM   6906  CE1 HIS A 439     -75.549  61.408  -0.310  1.00  1.00           C  
ATOM   6907  NE2 HIS A 439     -75.254  62.003  -1.452  1.00  1.00           N  
ATOM   6908  H   HIS A 439     -74.311  58.150   0.014  1.00  1.00           H  
ATOM   6909  HA  HIS A 439     -73.920  56.733  -2.452  1.00  1.00           H  
ATOM   6910 1HB  HIS A 439     -75.255  58.476  -3.425  1.00  1.00           H  
ATOM   6911 2HB  HIS A 439     -75.927  57.911  -1.938  1.00  1.00           H  
ATOM   6912  HD2 HIS A 439     -74.771  61.217  -3.456  1.00  1.00           H  
ATOM   6913  HE1 HIS A 439     -75.773  61.909   0.633  1.00  1.00           H  
ATOM   6914  HE2 HIS A 439     -75.199  62.999  -1.603  1.00  1.00           H  
ATOM   6915  N   LYS A 440     -71.764  58.994  -1.892  1.00  0.93           N  
ATOM   6916  CA  LYS A 440     -70.606  59.648  -2.470  1.00  0.93           C  
ATOM   6917  C   LYS A 440     -69.569  58.573  -2.776  1.00  0.93           C  
ATOM   6918  O   LYS A 440     -69.583  57.527  -2.132  1.00  0.93           O  
ATOM   6919  CB  LYS A 440     -70.068  60.721  -1.523  1.00  0.93           C  
ATOM   6920  CG  LYS A 440     -71.031  61.869  -1.329  1.00  0.93           C  
ATOM   6921  CD  LYS A 440     -70.427  62.966  -0.489  1.00  0.93           C  
ATOM   6922  CE  LYS A 440     -71.398  64.126  -0.325  1.00  0.93           C  
ATOM   6923  NZ  LYS A 440     -70.765  65.267   0.368  1.00  0.93           N  
ATOM   6924  H   LYS A 440     -71.887  58.979  -0.877  1.00  0.93           H  
ATOM   6925  HA  LYS A 440     -70.913  60.124  -3.398  1.00  0.93           H  
ATOM   6926 1HB  LYS A 440     -69.900  60.283  -0.548  1.00  0.93           H  
ATOM   6927 2HB  LYS A 440     -69.117  61.116  -1.862  1.00  0.93           H  
ATOM   6928 1HG  LYS A 440     -71.311  62.274  -2.299  1.00  0.93           H  
ATOM   6929 2HG  LYS A 440     -71.931  61.495  -0.838  1.00  0.93           H  
ATOM   6930 1HD  LYS A 440     -70.159  62.572   0.495  1.00  0.93           H  
ATOM   6931 2HD  LYS A 440     -69.514  63.334  -0.971  1.00  0.93           H  
ATOM   6932 1HE  LYS A 440     -71.734  64.454  -1.307  1.00  0.93           H  
ATOM   6933 2HE  LYS A 440     -72.259  63.795   0.251  1.00  0.93           H  
ATOM   6934 1HZ  LYS A 440     -71.419  66.025   0.459  1.00  0.93           H  
ATOM   6935 2HZ  LYS A 440     -70.441  64.987   1.279  1.00  0.93           H  
ATOM   6936 3HZ  LYS A 440     -69.958  65.570  -0.203  1.00  0.93           H  
ATOM   6937  N   PRO A 441     -68.668  58.770  -3.746  1.00  0.85           N  
ATOM   6938  CA  PRO A 441     -67.618  57.836  -4.079  1.00  0.85           C  
ATOM   6939  C   PRO A 441     -66.700  57.717  -2.901  1.00  0.85           C  
ATOM   6940  O   PRO A 441     -66.593  58.652  -2.106  1.00  0.85           O  
ATOM   6941  CB  PRO A 441     -66.940  58.485  -5.293  1.00  0.85           C  
ATOM   6942  CG  PRO A 441     -67.319  59.949  -5.215  1.00  0.85           C  
ATOM   6943  CD  PRO A 441     -68.709  59.961  -4.606  1.00  0.85           C  
ATOM   6944  HA  PRO A 441     -68.061  56.864  -4.327  1.00  0.85           H  
ATOM   6945 1HB  PRO A 441     -65.855  58.321  -5.249  1.00  0.85           H  
ATOM   6946 2HB  PRO A 441     -67.293  58.004  -6.219  1.00  0.85           H  
ATOM   6947 1HG  PRO A 441     -66.591  60.500  -4.603  1.00  0.85           H  
ATOM   6948 2HG  PRO A 441     -67.296  60.399  -6.218  1.00  0.85           H  
ATOM   6949 1HD  PRO A 441     -68.838  60.881  -4.052  1.00  0.85           H  
ATOM   6950 2HD  PRO A 441     -69.477  59.837  -5.385  1.00  0.85           H  
ATOM   6951  N   MET A 442     -66.078  56.562  -2.759  1.00  0.79           N  
ATOM   6952  CA  MET A 442     -65.165  56.340  -1.652  1.00  0.79           C  
ATOM   6953  C   MET A 442     -63.700  56.359  -2.060  1.00  0.79           C  
ATOM   6954  O   MET A 442     -63.343  55.911  -3.145  1.00  0.79           O  
ATOM   6955  CB  MET A 442     -65.535  55.006  -0.994  1.00  0.79           C  
ATOM   6956  CG  MET A 442     -65.402  53.784  -1.891  1.00  0.79           C  
ATOM   6957  SD  MET A 442     -65.951  52.237  -1.077  1.00  0.79           S  
ATOM   6958  CE  MET A 442     -64.607  51.779  -0.058  1.00  0.79           C  
ATOM   6959  H   MET A 442     -66.235  55.829  -3.437  1.00  0.79           H  
ATOM   6960  HA  MET A 442     -65.312  57.134  -0.926  1.00  0.79           H  
ATOM   6961 1HB  MET A 442     -64.895  54.849  -0.118  1.00  0.79           H  
ATOM   6962 2HB  MET A 442     -66.567  55.050  -0.640  1.00  0.79           H  
ATOM   6963 1HG  MET A 442     -66.001  53.932  -2.790  1.00  0.79           H  
ATOM   6964 2HG  MET A 442     -64.357  53.670  -2.186  1.00  0.79           H  
ATOM   6965 1HE  MET A 442     -64.849  50.873   0.491  1.00  0.79           H  
ATOM   6966 2HE  MET A 442     -63.746  51.603  -0.667  1.00  0.79           H  
ATOM   6967 3HE  MET A 442     -64.413  52.578   0.622  1.00  0.79           H  
ATOM   6968  N   ILE A 443     -62.857  56.791  -1.152  1.00  0.75           N  
ATOM   6969  CA  ILE A 443     -61.425  56.693  -1.317  1.00  0.75           C  
ATOM   6970  C   ILE A 443     -61.007  55.571  -0.410  1.00  0.75           C  
ATOM   6971  O   ILE A 443     -61.301  55.600   0.777  1.00  0.75           O  
ATOM   6972  CB  ILE A 443     -60.731  57.989  -0.921  1.00  0.75           C  
ATOM   6973  CG1 ILE A 443     -61.249  59.115  -1.807  1.00  0.75           C  
ATOM   6974  CG2 ILE A 443     -59.200  57.796  -1.016  1.00  0.75           C  
ATOM   6975  CD1 ILE A 443     -60.904  60.460  -1.309  1.00  0.75           C  
ATOM   6976  H   ILE A 443     -63.225  57.216  -0.309  1.00  0.75           H  
ATOM   6977  HA  ILE A 443     -61.180  56.444  -2.346  1.00  0.75           H  
ATOM   6978  HB  ILE A 443     -61.003  58.250   0.097  1.00  0.75           H  
ATOM   6979 1HG1 ILE A 443     -60.839  58.998  -2.811  1.00  0.75           H  
ATOM   6980 2HG1 ILE A 443     -62.331  59.041  -1.864  1.00  0.75           H  
ATOM   6981 1HG2 ILE A 443     -58.692  58.709  -0.729  1.00  0.75           H  
ATOM   6982 2HG2 ILE A 443     -58.898  56.992  -0.346  1.00  0.75           H  
ATOM   6983 3HG2 ILE A 443     -58.932  57.529  -2.039  1.00  0.75           H  
ATOM   6984 1HD1 ILE A 443     -61.315  61.190  -1.981  1.00  0.75           H  
ATOM   6985 2HD1 ILE A 443     -61.331  60.600  -0.316  1.00  0.75           H  
ATOM   6986 3HD1 ILE A 443     -59.848  60.568  -1.260  1.00  0.75           H  
ATOM   6987  N   LEU A 444     -60.421  54.548  -0.970  1.00  0.74           N  
ATOM   6988  CA  LEU A 444     -60.093  53.367  -0.211  1.00  0.74           C  
ATOM   6989  C   LEU A 444     -58.633  53.153   0.033  1.00  0.74           C  
ATOM   6990  O   LEU A 444     -57.843  53.126  -0.900  1.00  0.74           O  
ATOM   6991  CB  LEU A 444     -60.608  52.137  -0.951  1.00  0.74           C  
ATOM   6992  CG  LEU A 444     -60.178  50.802  -0.391  1.00  0.74           C  
ATOM   6993  CD1 LEU A 444     -60.807  50.546   0.976  1.00  0.74           C  
ATOM   6994  CD2 LEU A 444     -60.518  49.758  -1.384  1.00  0.74           C  
ATOM   6995  H   LEU A 444     -60.190  54.594  -1.956  1.00  0.74           H  
ATOM   6996  HA  LEU A 444     -60.590  53.434   0.754  1.00  0.74           H  
ATOM   6997 1HB  LEU A 444     -61.674  52.171  -0.943  1.00  0.74           H  
ATOM   6998 2HB  LEU A 444     -60.279  52.191  -1.990  1.00  0.74           H  
ATOM   6999  HG  LEU A 444     -59.103  50.810  -0.251  1.00  0.74           H  
ATOM   7000 1HD1 LEU A 444     -60.452  49.592   1.351  1.00  0.74           H  
ATOM   7001 2HD1 LEU A 444     -60.520  51.331   1.675  1.00  0.74           H  
ATOM   7002 3HD1 LEU A 444     -61.891  50.526   0.889  1.00  0.74           H  
ATOM   7003 1HD2 LEU A 444     -60.151  48.822  -1.013  1.00  0.74           H  
ATOM   7004 2HD2 LEU A 444     -61.601  49.717  -1.537  1.00  0.74           H  
ATOM   7005 3HD2 LEU A 444     -60.032  49.985  -2.325  1.00  0.74           H  
ATOM   7006  N   ALA A 445     -58.280  52.948   1.279  1.00  0.77           N  
ATOM   7007  CA  ALA A 445     -56.939  52.511   1.587  1.00  0.77           C  
ATOM   7008  C   ALA A 445     -57.112  51.106   2.140  1.00  0.77           C  
ATOM   7009  O   ALA A 445     -58.073  50.841   2.866  1.00  0.77           O  
ATOM   7010  CB  ALA A 445     -56.243  53.445   2.549  1.00  0.77           C  
ATOM   7011  H   ALA A 445     -58.974  53.064   2.018  1.00  0.77           H  
ATOM   7012  HA  ALA A 445     -56.356  52.450   0.669  1.00  0.77           H  
ATOM   7013 1HB  ALA A 445     -55.245  53.065   2.762  1.00  0.77           H  
ATOM   7014 2HB  ALA A 445     -56.170  54.424   2.098  1.00  0.77           H  
ATOM   7015 3HB  ALA A 445     -56.808  53.502   3.463  1.00  0.77           H  
ATOM   7016  N   LEU A 446     -56.221  50.199   1.795  1.00  0.83           N  
ATOM   7017  CA  LEU A 446     -56.351  48.839   2.300  1.00  0.83           C  
ATOM   7018  C   LEU A 446     -54.966  48.368   2.649  1.00  0.83           C  
ATOM   7019  O   LEU A 446     -54.140  48.111   1.769  1.00  0.83           O  
ATOM   7020  CB  LEU A 446     -57.011  47.960   1.220  1.00  0.83           C  
ATOM   7021  CG  LEU A 446     -57.338  46.519   1.546  1.00  0.83           C  
ATOM   7022  CD1 LEU A 446     -58.274  46.487   2.653  1.00  0.83           C  
ATOM   7023  CD2 LEU A 446     -57.983  45.898   0.347  1.00  0.83           C  
ATOM   7024  H   LEU A 446     -55.446  50.448   1.194  1.00  0.83           H  
ATOM   7025  HA  LEU A 446     -56.958  48.835   3.206  1.00  0.83           H  
ATOM   7026 1HB  LEU A 446     -57.943  48.437   0.915  1.00  0.83           H  
ATOM   7027 2HB  LEU A 446     -56.348  47.923   0.361  1.00  0.83           H  
ATOM   7028  HG  LEU A 446     -56.441  45.968   1.829  1.00  0.83           H  
ATOM   7029 1HD1 LEU A 446     -58.541  45.465   2.879  1.00  0.83           H  
ATOM   7030 2HD1 LEU A 446     -57.798  46.940   3.524  1.00  0.83           H  
ATOM   7031 3HD1 LEU A 446     -59.159  47.037   2.382  1.00  0.83           H  
ATOM   7032 1HD2 LEU A 446     -58.255  44.889   0.569  1.00  0.83           H  
ATOM   7033 2HD2 LEU A 446     -58.871  46.453   0.073  1.00  0.83           H  
ATOM   7034 3HD2 LEU A 446     -57.288  45.912  -0.468  1.00  0.83           H  
ATOM   7035  N   SER A 447     -54.695  48.329   3.939  1.00  0.91           N  
ATOM   7036  CA  SER A 447     -53.357  48.021   4.409  1.00  0.91           C  
ATOM   7037  C   SER A 447     -53.370  47.820   5.903  1.00  0.91           C  
ATOM   7038  O   SER A 447     -54.344  48.156   6.567  1.00  0.91           O  
ATOM   7039  CB  SER A 447     -52.388  49.155   4.077  1.00  0.91           C  
ATOM   7040  OG  SER A 447     -52.647  50.290   4.846  1.00  0.91           O  
ATOM   7041  H   SER A 447     -55.448  48.499   4.610  1.00  0.91           H  
ATOM   7042  HA  SER A 447     -53.018  47.100   3.934  1.00  0.91           H  
ATOM   7043 1HB  SER A 447     -51.377  48.819   4.258  1.00  0.91           H  
ATOM   7044 2HB  SER A 447     -52.455  49.412   3.026  1.00  0.91           H  
ATOM   7045  HG  SER A 447     -52.296  50.084   5.732  1.00  0.91           H  
ATOM   7046  N   ARG A 448     -52.286  47.314   6.447  1.00  0.99           N  
ATOM   7047  CA  ARG A 448     -52.142  47.362   7.887  1.00  0.99           C  
ATOM   7048  C   ARG A 448     -51.688  48.801   8.179  1.00  0.99           C  
ATOM   7049  O   ARG A 448     -50.974  49.376   7.356  1.00  0.99           O  
ATOM   7050  CB  ARG A 448     -51.114  46.344   8.367  1.00  0.99           C  
ATOM   7051  CG  ARG A 448     -51.532  44.887   8.172  1.00  0.99           C  
ATOM   7052  CD  ARG A 448     -50.588  43.940   8.810  1.00  0.99           C  
ATOM   7053  NE  ARG A 448     -49.277  43.972   8.189  1.00  0.99           N  
ATOM   7054  CZ  ARG A 448     -48.884  43.201   7.144  1.00  0.99           C  
ATOM   7055  NH1 ARG A 448     -49.700  42.322   6.581  1.00  0.99           N  
ATOM   7056  NH2 ARG A 448     -47.652  43.329   6.686  1.00  0.99           N  
ATOM   7057  H   ARG A 448     -51.535  46.969   5.866  1.00  0.99           H  
ATOM   7058  HA  ARG A 448     -53.105  47.145   8.350  1.00  0.99           H  
ATOM   7059 1HB  ARG A 448     -50.177  46.495   7.836  1.00  0.99           H  
ATOM   7060 2HB  ARG A 448     -50.909  46.482   9.427  1.00  0.99           H  
ATOM   7061 1HG  ARG A 448     -52.504  44.735   8.633  1.00  0.99           H  
ATOM   7062 2HG  ARG A 448     -51.594  44.648   7.112  1.00  0.99           H  
ATOM   7063 1HD  ARG A 448     -50.473  44.192   9.864  1.00  0.99           H  
ATOM   7064 2HD  ARG A 448     -50.973  42.926   8.733  1.00  0.99           H  
ATOM   7065  HE  ARG A 448     -48.600  44.614   8.571  1.00  0.99           H  
ATOM   7066 1HH1 ARG A 448     -50.665  42.186   6.921  1.00  0.99           H  
ATOM   7067 2HH1 ARG A 448     -49.368  41.763   5.819  1.00  0.99           H  
ATOM   7068 1HH2 ARG A 448     -47.010  43.976   7.120  1.00  0.99           H  
ATOM   7069 2HH2 ARG A 448     -47.325  42.752   5.933  1.00  0.99           H  
ATOM   7070  N   PRO A 449     -52.008  49.410   9.329  1.00  1.06           N  
ATOM   7071  CA  PRO A 449     -51.580  50.743   9.749  1.00  1.06           C  
ATOM   7072  C   PRO A 449     -50.144  50.711  10.244  1.00  1.06           C  
ATOM   7073  O   PRO A 449     -49.849  50.988  11.396  1.00  1.06           O  
ATOM   7074  CB  PRO A 449     -52.551  51.052  10.870  1.00  1.06           C  
ATOM   7075  CG  PRO A 449     -52.820  49.725  11.449  1.00  1.06           C  
ATOM   7076  CD  PRO A 449     -52.843  48.754  10.272  1.00  1.06           C  
ATOM   7077  HA  PRO A 449     -51.695  51.449   8.912  1.00  1.06           H  
ATOM   7078 1HB  PRO A 449     -52.089  51.724  11.594  1.00  1.06           H  
ATOM   7079 2HB  PRO A 449     -53.435  51.558  10.504  1.00  1.06           H  
ATOM   7080 1HG  PRO A 449     -52.039  49.509  12.167  1.00  1.06           H  
ATOM   7081 2HG  PRO A 449     -53.754  49.719  11.983  1.00  1.06           H  
ATOM   7082 1HD  PRO A 449     -52.401  47.808  10.565  1.00  1.06           H  
ATOM   7083 2HD  PRO A 449     -53.855  48.635   9.877  1.00  1.06           H  
ATOM   7084  N   ASP A 450     -49.275  50.318   9.344  1.00  1.09           N  
ATOM   7085  CA  ASP A 450     -47.846  50.192   9.522  1.00  1.09           C  
ATOM   7086  C   ASP A 450     -47.194  51.570   9.456  1.00  1.09           C  
ATOM   7087  O   ASP A 450     -47.445  52.288   8.501  1.00  1.09           O  
ATOM   7088  CB  ASP A 450     -47.270  49.247   8.460  1.00  1.09           C  
ATOM   7089  CG  ASP A 450     -45.754  48.950   8.575  1.00  1.09           C  
ATOM   7090  OD1 ASP A 450     -44.961  49.868   8.748  1.00  1.09           O  
ATOM   7091  OD2 ASP A 450     -45.352  47.797   8.435  1.00  1.09           O  
ATOM   7092  H   ASP A 450     -49.655  50.106   8.425  1.00  1.09           H  
ATOM   7093  HA  ASP A 450     -47.681  49.723  10.482  1.00  1.09           H  
ATOM   7094 1HB  ASP A 450     -47.808  48.298   8.507  1.00  1.09           H  
ATOM   7095 2HB  ASP A 450     -47.463  49.669   7.478  1.00  1.09           H  
ATOM   7096  N   PRO A 451     -46.393  52.011  10.442  1.00  1.07           N  
ATOM   7097  CA  PRO A 451     -45.698  53.304  10.469  1.00  1.07           C  
ATOM   7098  C   PRO A 451     -45.007  53.690   9.140  1.00  1.07           C  
ATOM   7099  O   PRO A 451     -44.757  54.873   8.898  1.00  1.07           O  
ATOM   7100  CB  PRO A 451     -44.672  53.092  11.584  1.00  1.07           C  
ATOM   7101  CG  PRO A 451     -45.335  52.088  12.526  1.00  1.07           C  
ATOM   7102  CD  PRO A 451     -46.133  51.162  11.633  1.00  1.07           C  
ATOM   7103  HA  PRO A 451     -46.416  54.086  10.750  1.00  1.07           H  
ATOM   7104 1HB  PRO A 451     -43.726  52.722  11.155  1.00  1.07           H  
ATOM   7105 2HB  PRO A 451     -44.451  54.049  12.074  1.00  1.07           H  
ATOM   7106 1HG  PRO A 451     -44.570  51.549  13.102  1.00  1.07           H  
ATOM   7107 2HG  PRO A 451     -45.968  52.604  13.262  1.00  1.07           H  
ATOM   7108 1HD  PRO A 451     -45.549  50.269  11.356  1.00  1.07           H  
ATOM   7109 2HD  PRO A 451     -47.078  50.916  12.157  1.00  1.07           H  
ATOM   7110  N   LYS A 452     -44.679  52.704   8.289  1.00  1.01           N  
ATOM   7111  CA  LYS A 452     -44.012  52.935   7.004  1.00  1.01           C  
ATOM   7112  C   LYS A 452     -44.999  53.323   5.886  1.00  1.01           C  
ATOM   7113  O   LYS A 452     -44.588  53.503   4.728  1.00  1.01           O  
ATOM   7114  CB  LYS A 452     -43.262  51.681   6.565  1.00  1.01           C  
ATOM   7115  CG  LYS A 452     -42.125  51.260   7.492  1.00  1.01           C  
ATOM   7116  CD  LYS A 452     -41.369  50.039   6.940  1.00  1.01           C  
ATOM   7117  CE  LYS A 452     -42.294  48.818   6.897  1.00  1.01           C  
ATOM   7118  NZ  LYS A 452     -42.775  48.446   8.246  1.00  1.01           N  
ATOM   7119  H   LYS A 452     -44.892  51.726   8.527  1.00  1.01           H  
ATOM   7120  HA  LYS A 452     -43.304  53.751   7.130  1.00  1.01           H  
ATOM   7121 1HB  LYS A 452     -43.968  50.847   6.521  1.00  1.01           H  
ATOM   7122 2HB  LYS A 452     -42.857  51.826   5.564  1.00  1.01           H  
ATOM   7123 1HG  LYS A 452     -41.431  52.090   7.625  1.00  1.01           H  
ATOM   7124 2HG  LYS A 452     -42.551  50.999   8.466  1.00  1.01           H  
ATOM   7125 1HD  LYS A 452     -41.010  50.254   5.934  1.00  1.01           H  
ATOM   7126 2HD  LYS A 452     -40.517  49.815   7.578  1.00  1.01           H  
ATOM   7127 1HE  LYS A 452     -43.159  49.060   6.282  1.00  1.01           H  
ATOM   7128 2HE  LYS A 452     -41.772  47.970   6.459  1.00  1.01           H  
ATOM   7129 1HZ  LYS A 452     -43.453  47.676   8.203  1.00  1.01           H  
ATOM   7130 2HZ  LYS A 452     -42.026  48.209   8.860  1.00  1.01           H  
ATOM   7131 3HZ  LYS A 452     -43.295  49.236   8.620  1.00  1.01           H  
ATOM   7132  N   LYS A 453     -46.299  53.353   6.212  1.00  0.93           N  
ATOM   7133  CA  LYS A 453     -47.355  53.684   5.259  1.00  0.93           C  
ATOM   7134  C   LYS A 453     -48.070  54.936   5.747  1.00  0.93           C  
ATOM   7135  O   LYS A 453     -48.575  54.997   6.872  1.00  0.93           O  
ATOM   7136  CB  LYS A 453     -48.339  52.519   5.129  1.00  0.93           C  
ATOM   7137  CG  LYS A 453     -47.695  51.239   4.582  1.00  0.93           C  
ATOM   7138  CD  LYS A 453     -48.715  50.130   4.417  1.00  0.93           C  
ATOM   7139  CE  LYS A 453     -48.048  48.767   4.173  1.00  0.93           C  
ATOM   7140  NZ  LYS A 453     -47.211  48.749   2.946  1.00  0.93           N  
ATOM   7141  H   LYS A 453     -46.566  53.147   7.170  1.00  0.93           H  
ATOM   7142  HA  LYS A 453     -46.908  53.908   4.308  1.00  0.93           H  
ATOM   7143 1HB  LYS A 453     -48.765  52.292   6.111  1.00  0.93           H  
ATOM   7144 2HB  LYS A 453     -49.161  52.802   4.468  1.00  0.93           H  
ATOM   7145 1HG  LYS A 453     -47.235  51.447   3.616  1.00  0.93           H  
ATOM   7146 2HG  LYS A 453     -46.919  50.900   5.271  1.00  0.93           H  
ATOM   7147 1HD  LYS A 453     -49.335  50.071   5.317  1.00  0.93           H  
ATOM   7148 2HD  LYS A 453     -49.360  50.362   3.568  1.00  0.93           H  
ATOM   7149 1HE  LYS A 453     -47.422  48.524   5.033  1.00  0.93           H  
ATOM   7150 2HE  LYS A 453     -48.824  48.012   4.078  1.00  0.93           H  
ATOM   7151 1HZ  LYS A 453     -46.787  47.845   2.805  1.00  0.93           H  
ATOM   7152 2HZ  LYS A 453     -47.774  48.966   2.132  1.00  0.93           H  
ATOM   7153 3HZ  LYS A 453     -46.465  49.435   3.011  1.00  0.93           H  
ATOM   7154  N   ASN A 454     -48.167  55.945   4.901  1.00  0.83           N  
ATOM   7155  CA  ASN A 454     -48.665  57.229   5.358  1.00  0.83           C  
ATOM   7156  C   ASN A 454     -50.179  57.408   5.387  1.00  0.83           C  
ATOM   7157  O   ASN A 454     -50.743  58.308   4.749  1.00  0.83           O  
ATOM   7158  CB  ASN A 454     -47.971  58.296   4.570  1.00  0.83           C  
ATOM   7159  CG  ASN A 454     -46.518  58.332   4.880  1.00  0.83           C  
ATOM   7160  OD1 ASN A 454     -45.721  57.887   4.080  1.00  0.83           O  
ATOM   7161  ND2 ASN A 454     -46.160  58.861   6.024  1.00  0.83           N  
ATOM   7162  H   ASN A 454     -47.849  55.863   3.935  1.00  0.83           H  
ATOM   7163  HA  ASN A 454     -48.332  57.345   6.391  1.00  0.83           H  
ATOM   7164 1HB  ASN A 454     -48.115  58.146   3.505  1.00  0.83           H  
ATOM   7165 2HB  ASN A 454     -48.390  59.243   4.822  1.00  0.83           H  
ATOM   7166 1HD2 ASN A 454     -45.195  58.907   6.281  1.00  0.83           H  
ATOM   7167 2HD2 ASN A 454     -46.857  59.216   6.647  1.00  0.83           H  
ATOM   7168  N   ILE A 455     -50.814  56.587   6.209  1.00  0.75           N  
ATOM   7169  CA  ILE A 455     -52.255  56.622   6.404  1.00  0.75           C  
ATOM   7170  C   ILE A 455     -52.632  57.930   7.077  1.00  0.75           C  
ATOM   7171  O   ILE A 455     -53.649  58.543   6.760  1.00  0.75           O  
ATOM   7172  CB  ILE A 455     -52.747  55.421   7.216  1.00  0.75           C  
ATOM   7173  CG1 ILE A 455     -52.459  54.136   6.434  1.00  0.75           C  
ATOM   7174  CG2 ILE A 455     -54.243  55.571   7.492  1.00  0.75           C  
ATOM   7175  CD1 ILE A 455     -53.135  54.101   5.064  1.00  0.75           C  
ATOM   7176  H   ILE A 455     -50.236  55.899   6.695  1.00  0.75           H  
ATOM   7177  HA  ILE A 455     -52.739  56.588   5.428  1.00  0.75           H  
ATOM   7178  HB  ILE A 455     -52.203  55.368   8.162  1.00  0.75           H  
ATOM   7179 1HG1 ILE A 455     -51.378  54.039   6.294  1.00  0.75           H  
ATOM   7180 2HG1 ILE A 455     -52.805  53.286   7.010  1.00  0.75           H  
ATOM   7181 1HG2 ILE A 455     -54.598  54.724   8.070  1.00  0.75           H  
ATOM   7182 2HG2 ILE A 455     -54.423  56.486   8.049  1.00  0.75           H  
ATOM   7183 3HG2 ILE A 455     -54.774  55.615   6.550  1.00  0.75           H  
ATOM   7184 1HD1 ILE A 455     -52.891  53.160   4.564  1.00  0.75           H  
ATOM   7185 2HD1 ILE A 455     -54.216  54.177   5.189  1.00  0.75           H  
ATOM   7186 3HD1 ILE A 455     -52.781  54.935   4.461  1.00  0.75           H  
ATOM   7187  N   THR A 456     -51.799  58.365   8.011  1.00  0.67           N  
ATOM   7188  CA  THR A 456     -52.049  59.610   8.707  1.00  0.67           C  
ATOM   7189  C   THR A 456     -51.957  60.817   7.755  1.00  0.67           C  
ATOM   7190  O   THR A 456     -52.664  61.808   7.942  1.00  0.67           O  
ATOM   7191  CB  THR A 456     -51.041  59.740   9.860  1.00  0.67           C  
ATOM   7192  OG1 THR A 456     -49.711  59.695   9.339  1.00  0.67           O  
ATOM   7193  CG2 THR A 456     -51.243  58.591  10.848  1.00  0.67           C  
ATOM   7194  H   THR A 456     -50.980  57.818   8.231  1.00  0.67           H  
ATOM   7195  HA  THR A 456     -53.057  59.577   9.123  1.00  0.67           H  
ATOM   7196  HB  THR A 456     -51.177  60.681  10.369  1.00  0.67           H  
ATOM   7197  HG1 THR A 456     -49.567  60.465   8.779  1.00  0.67           H  
ATOM   7198 1HG2 THR A 456     -50.525  58.674  11.659  1.00  0.67           H  
ATOM   7199 2HG2 THR A 456     -52.248  58.644  11.251  1.00  0.67           H  
ATOM   7200 3HG2 THR A 456     -51.100  57.641  10.338  1.00  0.67           H  
ATOM   7201  N   THR A 457     -51.124  60.726   6.702  1.00  0.62           N  
ATOM   7202  CA  THR A 457     -51.027  61.829   5.737  1.00  0.62           C  
ATOM   7203  C   THR A 457     -52.312  61.863   4.934  1.00  0.62           C  
ATOM   7204  O   THR A 457     -52.868  62.929   4.692  1.00  0.62           O  
ATOM   7205  CB  THR A 457     -49.834  61.732   4.780  1.00  0.62           C  
ATOM   7206  OG1 THR A 457     -48.604  61.728   5.517  1.00  0.62           O  
ATOM   7207  CG2 THR A 457     -49.829  62.927   3.874  1.00  0.62           C  
ATOM   7208  H   THR A 457     -50.580  59.885   6.565  1.00  0.62           H  
ATOM   7209  HA  THR A 457     -50.945  62.770   6.281  1.00  0.62           H  
ATOM   7210  HB  THR A 457     -49.918  60.826   4.183  1.00  0.62           H  
ATOM   7211  HG1 THR A 457     -47.872  61.579   4.888  1.00  0.62           H  
ATOM   7212 1HG2 THR A 457     -48.985  62.867   3.184  1.00  0.62           H  
ATOM   7213 2HG2 THR A 457     -50.761  62.961   3.320  1.00  0.62           H  
ATOM   7214 3HG2 THR A 457     -49.730  63.806   4.480  1.00  0.62           H  
ATOM   7215  N   LEU A 458     -52.786  60.678   4.541  1.00  0.59           N  
ATOM   7216  CA  LEU A 458     -54.039  60.537   3.809  1.00  0.59           C  
ATOM   7217  C   LEU A 458     -55.201  61.144   4.572  1.00  0.59           C  
ATOM   7218  O   LEU A 458     -55.983  61.918   4.011  1.00  0.59           O  
ATOM   7219  CB  LEU A 458     -54.301  59.059   3.518  1.00  0.59           C  
ATOM   7220  CG  LEU A 458     -55.633  58.700   2.908  1.00  0.59           C  
ATOM   7221  CD1 LEU A 458     -55.807  59.419   1.615  1.00  0.59           C  
ATOM   7222  CD2 LEU A 458     -55.637  57.187   2.711  1.00  0.59           C  
ATOM   7223  H   LEU A 458     -52.243  59.841   4.756  1.00  0.59           H  
ATOM   7224  HA  LEU A 458     -53.939  61.062   2.861  1.00  0.59           H  
ATOM   7225 1HB  LEU A 458     -53.526  58.709   2.843  1.00  0.59           H  
ATOM   7226 2HB  LEU A 458     -54.216  58.503   4.432  1.00  0.59           H  
ATOM   7227  HG  LEU A 458     -56.450  58.986   3.576  1.00  0.59           H  
ATOM   7228 1HD1 LEU A 458     -56.758  59.141   1.159  1.00  0.59           H  
ATOM   7229 2HD1 LEU A 458     -55.787  60.495   1.789  1.00  0.59           H  
ATOM   7230 3HD1 LEU A 458     -55.006  59.151   0.984  1.00  0.59           H  
ATOM   7231 1HD2 LEU A 458     -56.577  56.869   2.267  1.00  0.59           H  
ATOM   7232 2HD2 LEU A 458     -54.816  56.907   2.052  1.00  0.59           H  
ATOM   7233 3HD2 LEU A 458     -55.505  56.698   3.677  1.00  0.59           H  
ATOM   7234  N   VAL A 459     -55.312  60.823   5.856  1.00  0.57           N  
ATOM   7235  CA  VAL A 459     -56.387  61.394   6.645  1.00  0.57           C  
ATOM   7236  C   VAL A 459     -56.260  62.910   6.728  1.00  0.57           C  
ATOM   7237  O   VAL A 459     -57.257  63.616   6.548  1.00  0.57           O  
ATOM   7238  CB  VAL A 459     -56.421  60.792   8.045  1.00  0.57           C  
ATOM   7239  CG1 VAL A 459     -57.430  61.543   8.928  1.00  0.57           C  
ATOM   7240  CG2 VAL A 459     -56.807  59.390   7.933  1.00  0.57           C  
ATOM   7241  H   VAL A 459     -54.652  60.162   6.270  1.00  0.57           H  
ATOM   7242  HA  VAL A 459     -57.330  61.154   6.156  1.00  0.57           H  
ATOM   7243  HB  VAL A 459     -55.433  60.875   8.503  1.00  0.57           H  
ATOM   7244 1HG1 VAL A 459     -57.446  61.095   9.919  1.00  0.57           H  
ATOM   7245 2HG1 VAL A 459     -57.141  62.590   9.007  1.00  0.57           H  
ATOM   7246 3HG1 VAL A 459     -58.424  61.473   8.487  1.00  0.57           H  
ATOM   7247 1HG2 VAL A 459     -56.835  58.968   8.901  1.00  0.57           H  
ATOM   7248 2HG2 VAL A 459     -57.791  59.348   7.482  1.00  0.57           H  
ATOM   7249 3HG2 VAL A 459     -56.091  58.851   7.314  1.00  0.57           H  
ATOM   7250  N   LYS A 460     -55.045  63.429   6.961  1.00  0.57           N  
ATOM   7251  CA  LYS A 460     -54.875  64.877   6.996  1.00  0.57           C  
ATOM   7252  C   LYS A 460     -55.216  65.502   5.644  1.00  0.57           C  
ATOM   7253  O   LYS A 460     -55.866  66.544   5.580  1.00  0.57           O  
ATOM   7254  CB  LYS A 460     -53.437  65.260   7.345  1.00  0.57           C  
ATOM   7255  CG  LYS A 460     -53.009  64.998   8.762  1.00  0.57           C  
ATOM   7256  CD  LYS A 460     -51.564  65.385   8.960  1.00  0.57           C  
ATOM   7257  CE  LYS A 460     -51.079  65.090  10.353  1.00  0.57           C  
ATOM   7258  NZ  LYS A 460     -49.640  65.442  10.513  1.00  0.57           N  
ATOM   7259  H   LYS A 460     -54.240  62.823   7.125  1.00  0.57           H  
ATOM   7260  HA  LYS A 460     -55.549  65.290   7.741  1.00  0.57           H  
ATOM   7261 1HB  LYS A 460     -52.749  64.731   6.684  1.00  0.57           H  
ATOM   7262 2HB  LYS A 460     -53.306  66.327   7.169  1.00  0.57           H  
ATOM   7263 1HG  LYS A 460     -53.617  65.585   9.434  1.00  0.57           H  
ATOM   7264 2HG  LYS A 460     -53.136  63.965   8.993  1.00  0.57           H  
ATOM   7265 1HD  LYS A 460     -50.943  64.851   8.236  1.00  0.57           H  
ATOM   7266 2HD  LYS A 460     -51.461  66.454   8.780  1.00  0.57           H  
ATOM   7267 1HE  LYS A 460     -51.668  65.665  11.064  1.00  0.57           H  
ATOM   7268 2HE  LYS A 460     -51.212  64.026  10.559  1.00  0.57           H  
ATOM   7269 1HZ  LYS A 460     -49.340  65.234  11.455  1.00  0.57           H  
ATOM   7270 2HZ  LYS A 460     -49.091  64.904   9.855  1.00  0.57           H  
ATOM   7271 3HZ  LYS A 460     -49.514  66.428  10.327  1.00  0.57           H  
ATOM   7272  N   ALA A 461     -54.820  64.850   4.548  1.00  0.57           N  
ATOM   7273  CA  ALA A 461     -55.097  65.373   3.218  1.00  0.57           C  
ATOM   7274  C   ALA A 461     -56.588  65.474   2.990  1.00  0.57           C  
ATOM   7275  O   ALA A 461     -57.087  66.487   2.509  1.00  0.57           O  
ATOM   7276  CB  ALA A 461     -54.490  64.464   2.159  1.00  0.57           C  
ATOM   7277  H   ALA A 461     -54.289  63.992   4.637  1.00  0.57           H  
ATOM   7278  HA  ALA A 461     -54.665  66.370   3.144  1.00  0.57           H  
ATOM   7279 1HB  ALA A 461     -54.684  64.864   1.171  1.00  0.57           H  
ATOM   7280 2HB  ALA A 461     -53.414  64.395   2.314  1.00  0.57           H  
ATOM   7281 3HB  ALA A 461     -54.925  63.473   2.237  1.00  0.57           H  
ATOM   7282  N   PHE A 462     -57.310  64.439   3.403  1.00  0.58           N  
ATOM   7283  CA  PHE A 462     -58.754  64.379   3.272  1.00  0.58           C  
ATOM   7284  C   PHE A 462     -59.414  65.461   4.126  1.00  0.58           C  
ATOM   7285  O   PHE A 462     -60.310  66.170   3.667  1.00  0.58           O  
ATOM   7286  CB  PHE A 462     -59.227  62.973   3.637  1.00  0.58           C  
ATOM   7287  CG  PHE A 462     -60.672  62.719   3.470  1.00  0.58           C  
ATOM   7288  CD1 PHE A 462     -61.205  62.533   2.205  1.00  0.58           C  
ATOM   7289  CD2 PHE A 462     -61.496  62.627   4.563  1.00  0.58           C  
ATOM   7290  CE1 PHE A 462     -62.532  62.277   2.049  1.00  0.58           C  
ATOM   7291  CE2 PHE A 462     -62.830  62.364   4.419  1.00  0.58           C  
ATOM   7292  CZ  PHE A 462     -63.350  62.192   3.167  1.00  0.58           C  
ATOM   7293  H   PHE A 462     -56.827  63.630   3.797  1.00  0.58           H  
ATOM   7294  HA  PHE A 462     -59.016  64.568   2.237  1.00  0.58           H  
ATOM   7295 1HB  PHE A 462     -58.679  62.246   3.036  1.00  0.58           H  
ATOM   7296 2HB  PHE A 462     -58.969  62.776   4.678  1.00  0.58           H  
ATOM   7297  HD1 PHE A 462     -60.555  62.594   1.338  1.00  0.58           H  
ATOM   7298  HD2 PHE A 462     -61.069  62.763   5.540  1.00  0.58           H  
ATOM   7299  HE1 PHE A 462     -62.948  62.138   1.048  1.00  0.58           H  
ATOM   7300  HE2 PHE A 462     -63.478  62.289   5.292  1.00  0.58           H  
ATOM   7301  HZ  PHE A 462     -64.408  61.988   3.055  1.00  0.58           H  
ATOM   7302  N   GLY A 463     -58.970  65.565   5.380  1.00  0.60           N  
ATOM   7303  CA  GLY A 463     -59.476  66.524   6.353  1.00  0.60           C  
ATOM   7304  C   GLY A 463     -59.301  67.980   5.953  1.00  0.60           C  
ATOM   7305  O   GLY A 463     -60.257  68.758   5.968  1.00  0.60           O  
ATOM   7306  H   GLY A 463     -58.231  64.935   5.686  1.00  0.60           H  
ATOM   7307 1HA  GLY A 463     -60.525  66.333   6.519  1.00  0.60           H  
ATOM   7308 2HA  GLY A 463     -58.964  66.356   7.298  1.00  0.60           H  
ATOM   7309  N   GLU A 464     -58.070  68.363   5.635  1.00  0.62           N  
ATOM   7310  CA  GLU A 464     -57.761  69.740   5.276  1.00  0.62           C  
ATOM   7311  C   GLU A 464     -58.268  70.123   3.883  1.00  0.62           C  
ATOM   7312  O   GLU A 464     -58.682  71.265   3.644  1.00  0.62           O  
ATOM   7313  CB  GLU A 464     -56.252  69.970   5.401  1.00  0.62           C  
ATOM   7314  CG  GLU A 464     -55.780  69.882   6.850  1.00  0.62           C  
ATOM   7315  CD  GLU A 464     -54.315  70.124   7.087  1.00  0.62           C  
ATOM   7316  OE1 GLU A 464     -53.585  70.297   6.141  1.00  0.62           O  
ATOM   7317  OE2 GLU A 464     -53.916  70.105   8.236  1.00  0.62           O  
ATOM   7318  H   GLU A 464     -57.320  67.673   5.639  1.00  0.62           H  
ATOM   7319  HA  GLU A 464     -58.256  70.391   5.995  1.00  0.62           H  
ATOM   7320 1HB  GLU A 464     -55.718  69.212   4.822  1.00  0.62           H  
ATOM   7321 2HB  GLU A 464     -55.988  70.947   5.002  1.00  0.62           H  
ATOM   7322 1HG  GLU A 464     -56.355  70.588   7.444  1.00  0.62           H  
ATOM   7323 2HG  GLU A 464     -56.018  68.878   7.191  1.00  0.62           H  
ATOM   7324  N   CYS A 465     -58.275  69.178   2.950  1.00  0.63           N  
ATOM   7325  CA  CYS A 465     -58.698  69.495   1.603  1.00  0.63           C  
ATOM   7326  C   CYS A 465     -60.193  69.524   1.439  1.00  0.63           C  
ATOM   7327  O   CYS A 465     -60.785  68.581   0.910  1.00  0.63           O  
ATOM   7328  CB  CYS A 465     -58.169  68.496   0.612  1.00  0.63           C  
ATOM   7329  SG  CYS A 465     -58.658  68.850  -1.058  1.00  0.63           S  
ATOM   7330  H   CYS A 465     -57.944  68.232   3.141  1.00  0.63           H  
ATOM   7331  HA  CYS A 465     -58.303  70.477   1.347  1.00  0.63           H  
ATOM   7332 1HB  CYS A 465     -57.080  68.460   0.665  1.00  0.63           H  
ATOM   7333 2HB  CYS A 465     -58.548  67.507   0.863  1.00  0.63           H  
ATOM   7334  HG  CYS A 465     -58.024  67.819  -1.608  1.00  0.63           H  
ATOM   7335  N   ARG A 466     -60.789  70.641   1.831  1.00  0.65           N  
ATOM   7336  CA  ARG A 466     -62.235  70.813   1.783  1.00  0.65           C  
ATOM   7337  C   ARG A 466     -62.940  70.145   0.583  1.00  0.65           C  
ATOM   7338  O   ARG A 466     -63.779  69.279   0.829  1.00  0.65           O  
ATOM   7339  CB  ARG A 466     -62.607  72.291   1.877  1.00  0.65           C  
ATOM   7340  CG  ARG A 466     -64.096  72.577   1.755  1.00  0.65           C  
ATOM   7341  CD  ARG A 466     -64.410  74.030   1.880  1.00  0.65           C  
ATOM   7342  NE  ARG A 466     -63.793  74.832   0.823  1.00  0.65           N  
ATOM   7343  CZ  ARG A 466     -64.281  74.984  -0.430  1.00  0.65           C  
ATOM   7344  NH1 ARG A 466     -65.402  74.397  -0.795  1.00  0.65           N  
ATOM   7345  NH2 ARG A 466     -63.624  75.739  -1.299  1.00  0.65           N  
ATOM   7346  H   ARG A 466     -60.187  71.342   2.267  1.00  0.65           H  
ATOM   7347  HA  ARG A 466     -62.635  70.345   2.684  1.00  0.65           H  
ATOM   7348 1HB  ARG A 466     -62.303  72.657   2.855  1.00  0.65           H  
ATOM   7349 2HB  ARG A 466     -62.078  72.887   1.155  1.00  0.65           H  
ATOM   7350 1HG  ARG A 466     -64.433  72.253   0.772  1.00  0.65           H  
ATOM   7351 2HG  ARG A 466     -64.650  72.032   2.519  1.00  0.65           H  
ATOM   7352 1HD  ARG A 466     -65.491  74.159   1.813  1.00  0.65           H  
ATOM   7353 2HD  ARG A 466     -64.057  74.401   2.840  1.00  0.65           H  
ATOM   7354  HE  ARG A 466     -62.932  75.308   1.046  1.00  0.65           H  
ATOM   7355 1HH1 ARG A 466     -65.931  73.800  -0.138  1.00  0.65           H  
ATOM   7356 2HH1 ARG A 466     -65.755  74.511  -1.730  1.00  0.65           H  
ATOM   7357 1HH2 ARG A 466     -62.765  76.196  -1.024  1.00  0.65           H  
ATOM   7358 2HH2 ARG A 466     -63.984  75.860  -2.234  1.00  0.65           H  
ATOM   7359  N   PRO A 467     -62.638  70.443  -0.705  1.00  0.66           N  
ATOM   7360  CA  PRO A 467     -63.331  69.844  -1.828  1.00  0.66           C  
ATOM   7361  C   PRO A 467     -63.182  68.323  -1.905  1.00  0.66           C  
ATOM   7362  O   PRO A 467     -64.008  67.654  -2.517  1.00  0.66           O  
ATOM   7363  CB  PRO A 467     -62.689  70.535  -3.041  1.00  0.66           C  
ATOM   7364  CG  PRO A 467     -61.363  71.044  -2.554  1.00  0.66           C  
ATOM   7365  CD  PRO A 467     -61.601  71.427  -1.110  1.00  0.66           C  
ATOM   7366  HA  PRO A 467     -64.392  70.124  -1.764  1.00  0.66           H  
ATOM   7367 1HB  PRO A 467     -62.591  69.816  -3.865  1.00  0.66           H  
ATOM   7368 2HB  PRO A 467     -63.347  71.340  -3.398  1.00  0.66           H  
ATOM   7369 1HG  PRO A 467     -60.610  70.268  -2.675  1.00  0.66           H  
ATOM   7370 2HG  PRO A 467     -61.035  71.894  -3.167  1.00  0.66           H  
ATOM   7371 1HD  PRO A 467     -60.670  71.331  -0.586  1.00  0.66           H  
ATOM   7372 2HD  PRO A 467     -62.004  72.444  -1.067  1.00  0.66           H  
ATOM   7373  N   LEU A 468     -62.147  67.738  -1.305  1.00  0.66           N  
ATOM   7374  CA  LEU A 468     -62.040  66.291  -1.409  1.00  0.66           C  
ATOM   7375  C   LEU A 468     -63.054  65.719  -0.461  1.00  0.66           C  
ATOM   7376  O   LEU A 468     -63.767  64.770  -0.788  1.00  0.66           O  
ATOM   7377  CB  LEU A 468     -60.640  65.782  -1.091  1.00  0.66           C  
ATOM   7378  CG  LEU A 468     -60.421  64.317  -1.321  1.00  0.66           C  
ATOM   7379  CD1 LEU A 468     -60.711  64.006  -2.804  1.00  0.66           C  
ATOM   7380  CD2 LEU A 468     -58.982  63.995  -0.991  1.00  0.66           C  
ATOM   7381  H   LEU A 468     -61.471  68.255  -0.754  1.00  0.66           H  
ATOM   7382  HA  LEU A 468     -62.302  65.982  -2.417  1.00  0.66           H  
ATOM   7383 1HB  LEU A 468     -59.930  66.308  -1.704  1.00  0.66           H  
ATOM   7384 2HB  LEU A 468     -60.421  65.999  -0.041  1.00  0.66           H  
ATOM   7385  HG  LEU A 468     -61.096  63.733  -0.698  1.00  0.66           H  
ATOM   7386 1HD1 LEU A 468     -60.552  62.971  -3.017  1.00  0.66           H  
ATOM   7387 2HD1 LEU A 468     -61.745  64.261  -3.041  1.00  0.66           H  
ATOM   7388 3HD1 LEU A 468     -60.043  64.592  -3.418  1.00  0.66           H  
ATOM   7389 1HD2 LEU A 468     -58.804  62.947  -1.160  1.00  0.66           H  
ATOM   7390 2HD2 LEU A 468     -58.336  64.589  -1.634  1.00  0.66           H  
ATOM   7391 3HD2 LEU A 468     -58.778  64.233   0.039  1.00  0.66           H  
ATOM   7392  N   ARG A 469     -63.124  66.328   0.721  1.00  0.66           N  
ATOM   7393  CA  ARG A 469     -64.076  65.913   1.741  1.00  0.66           C  
ATOM   7394  C   ARG A 469     -65.505  66.056   1.204  1.00  0.66           C  
ATOM   7395  O   ARG A 469     -66.364  65.203   1.427  1.00  0.66           O  
ATOM   7396  CB  ARG A 469     -63.906  66.752   3.000  1.00  0.66           C  
ATOM   7397  CG  ARG A 469     -64.787  66.373   4.156  1.00  0.66           C  
ATOM   7398  CD  ARG A 469     -64.508  67.235   5.328  1.00  0.66           C  
ATOM   7399  NE  ARG A 469     -65.399  66.952   6.441  1.00  0.66           N  
ATOM   7400  CZ  ARG A 469     -65.394  67.619   7.612  1.00  0.66           C  
ATOM   7401  NH1 ARG A 469     -64.550  68.603   7.804  1.00  0.66           N  
ATOM   7402  NH2 ARG A 469     -66.231  67.283   8.562  1.00  0.66           N  
ATOM   7403  H   ARG A 469     -62.495  67.117   0.897  1.00  0.66           H  
ATOM   7404  HA  ARG A 469     -63.896  64.869   1.985  1.00  0.66           H  
ATOM   7405 1HB  ARG A 469     -62.868  66.693   3.334  1.00  0.66           H  
ATOM   7406 2HB  ARG A 469     -64.110  67.792   2.775  1.00  0.66           H  
ATOM   7407 1HG  ARG A 469     -65.833  66.493   3.870  1.00  0.66           H  
ATOM   7408 2HG  ARG A 469     -64.599  65.331   4.433  1.00  0.66           H  
ATOM   7409 1HD  ARG A 469     -63.480  67.078   5.657  1.00  0.66           H  
ATOM   7410 2HD  ARG A 469     -64.637  68.278   5.044  1.00  0.66           H  
ATOM   7411  HE  ARG A 469     -66.062  66.196   6.335  1.00  0.66           H  
ATOM   7412 1HH1 ARG A 469     -63.904  68.864   7.075  1.00  0.66           H  
ATOM   7413 2HH1 ARG A 469     -64.537  69.091   8.690  1.00  0.66           H  
ATOM   7414 1HH2 ARG A 469     -66.873  66.517   8.435  1.00  0.66           H  
ATOM   7415 2HH2 ARG A 469     -66.224  67.773   9.451  1.00  0.66           H  
ATOM   7416  N   GLU A 470     -65.762  67.155   0.488  1.00  0.66           N  
ATOM   7417  CA  GLU A 470     -67.080  67.390  -0.096  1.00  0.66           C  
ATOM   7418  C   GLU A 470     -67.438  66.367  -1.193  1.00  0.66           C  
ATOM   7419  O   GLU A 470     -68.584  65.900  -1.267  1.00  0.66           O  
ATOM   7420  CB  GLU A 470     -67.145  68.805  -0.675  1.00  0.66           C  
ATOM   7421  CG  GLU A 470     -67.112  69.924   0.374  1.00  0.66           C  
ATOM   7422  CD  GLU A 470     -66.986  71.297  -0.234  1.00  0.66           C  
ATOM   7423  OE1 GLU A 470     -66.848  71.389  -1.433  1.00  0.66           O  
ATOM   7424  OE2 GLU A 470     -66.993  72.264   0.504  1.00  0.66           O  
ATOM   7425  H   GLU A 470     -65.021  67.845   0.366  1.00  0.66           H  
ATOM   7426  HA  GLU A 470     -67.819  67.309   0.699  1.00  0.66           H  
ATOM   7427 1HB  GLU A 470     -66.315  68.947  -1.354  1.00  0.66           H  
ATOM   7428 2HB  GLU A 470     -68.059  68.916  -1.254  1.00  0.66           H  
ATOM   7429 1HG  GLU A 470     -68.024  69.882   0.966  1.00  0.66           H  
ATOM   7430 2HG  GLU A 470     -66.273  69.752   1.043  1.00  0.66           H  
ATOM   7431  N   LEU A 471     -66.456  65.994  -2.028  1.00  0.66           N  
ATOM   7432  CA  LEU A 471     -66.660  65.030  -3.114  1.00  0.66           C  
ATOM   7433  C   LEU A 471     -66.713  63.558  -2.721  1.00  0.66           C  
ATOM   7434  O   LEU A 471     -67.422  62.780  -3.359  1.00  0.66           O  
ATOM   7435  CB  LEU A 471     -65.523  65.111  -4.136  1.00  0.66           C  
ATOM   7436  CG  LEU A 471     -65.386  66.338  -5.014  1.00  0.66           C  
ATOM   7437  CD1 LEU A 471     -64.050  66.237  -5.760  1.00  0.66           C  
ATOM   7438  CD2 LEU A 471     -66.537  66.384  -5.999  1.00  0.66           C  
ATOM   7439  H   LEU A 471     -65.535  66.426  -1.939  1.00  0.66           H  
ATOM   7440  HA  LEU A 471     -67.600  65.282  -3.601  1.00  0.66           H  
ATOM   7441 1HB  LEU A 471     -64.580  64.996  -3.594  1.00  0.66           H  
ATOM   7442 2HB  LEU A 471     -65.631  64.273  -4.798  1.00  0.66           H  
ATOM   7443  HG  LEU A 471     -65.394  67.236  -4.412  1.00  0.66           H  
ATOM   7444 1HD1 LEU A 471     -63.923  67.110  -6.397  1.00  0.66           H  
ATOM   7445 2HD1 LEU A 471     -63.249  66.198  -5.034  1.00  0.66           H  
ATOM   7446 3HD1 LEU A 471     -64.034  65.334  -6.368  1.00  0.66           H  
ATOM   7447 1HD2 LEU A 471     -66.430  67.259  -6.640  1.00  0.66           H  
ATOM   7448 2HD2 LEU A 471     -66.526  65.481  -6.610  1.00  0.66           H  
ATOM   7449 3HD2 LEU A 471     -67.479  66.446  -5.453  1.00  0.66           H  
ATOM   7450  N   ALA A 472     -65.958  63.156  -1.701  1.00  0.66           N  
ATOM   7451  CA  ALA A 472     -65.822  61.729  -1.422  1.00  0.66           C  
ATOM   7452  C   ALA A 472     -65.762  61.365   0.043  1.00  0.66           C  
ATOM   7453  O   ALA A 472     -65.447  62.177   0.902  1.00  0.66           O  
ATOM   7454  CB  ALA A 472     -64.540  61.228  -2.055  1.00  0.66           C  
ATOM   7455  H   ALA A 472     -65.400  63.832  -1.179  1.00  0.66           H  
ATOM   7456  HA  ALA A 472     -66.677  61.215  -1.858  1.00  0.66           H  
ATOM   7457 1HB  ALA A 472     -64.448  60.156  -1.880  1.00  0.66           H  
ATOM   7458 2HB  ALA A 472     -64.562  61.418  -3.114  1.00  0.66           H  
ATOM   7459 3HB  ALA A 472     -63.696  61.748  -1.605  1.00  0.66           H  
ATOM   7460  N   ASN A 473     -66.062  60.104   0.316  1.00  0.66           N  
ATOM   7461  CA  ASN A 473     -65.906  59.538   1.648  1.00  0.66           C  
ATOM   7462  C   ASN A 473     -64.553  58.848   1.706  1.00  0.66           C  
ATOM   7463  O   ASN A 473     -64.001  58.514   0.661  1.00  0.66           O  
ATOM   7464  CB  ASN A 473     -67.010  58.564   1.961  1.00  0.66           C  
ATOM   7465  CG  ASN A 473     -68.352  59.206   2.037  1.00  0.66           C  
ATOM   7466  OD1 ASN A 473     -68.512  60.306   2.585  1.00  0.66           O  
ATOM   7467  ND2 ASN A 473     -69.319  58.543   1.487  1.00  0.66           N  
ATOM   7468  H   ASN A 473     -66.349  59.502  -0.458  1.00  0.66           H  
ATOM   7469  HA  ASN A 473     -65.908  60.336   2.391  1.00  0.66           H  
ATOM   7470 1HB  ASN A 473     -67.039  57.798   1.184  1.00  0.66           H  
ATOM   7471 2HB  ASN A 473     -66.777  58.067   2.890  1.00  0.66           H  
ATOM   7472 1HD2 ASN A 473     -70.258  58.926   1.476  1.00  0.66           H  
ATOM   7473 2HD2 ASN A 473     -69.138  57.660   1.049  1.00  0.66           H  
ATOM   7474  N   LEU A 474     -64.013  58.646   2.896  1.00  0.68           N  
ATOM   7475  CA  LEU A 474     -62.749  57.927   3.047  1.00  0.68           C  
ATOM   7476  C   LEU A 474     -62.959  56.612   3.797  1.00  0.68           C  
ATOM   7477  O   LEU A 474     -63.679  56.573   4.788  1.00  0.68           O  
ATOM   7478  CB  LEU A 474     -61.725  58.824   3.763  1.00  0.68           C  
ATOM   7479  CG  LEU A 474     -60.334  58.229   4.099  1.00  0.68           C  
ATOM   7480  CD1 LEU A 474     -59.578  57.956   2.816  1.00  0.68           C  
ATOM   7481  CD2 LEU A 474     -59.544  59.218   4.985  1.00  0.68           C  
ATOM   7482  H   LEU A 474     -64.498  58.974   3.734  1.00  0.68           H  
ATOM   7483  HA  LEU A 474     -62.358  57.687   2.060  1.00  0.68           H  
ATOM   7484 1HB  LEU A 474     -61.545  59.679   3.127  1.00  0.68           H  
ATOM   7485 2HB  LEU A 474     -62.169  59.170   4.653  1.00  0.68           H  
ATOM   7486  HG  LEU A 474     -60.463  57.286   4.624  1.00  0.68           H  
ATOM   7487 1HD1 LEU A 474     -58.621  57.529   3.051  1.00  0.68           H  
ATOM   7488 2HD1 LEU A 474     -60.139  57.258   2.212  1.00  0.68           H  
ATOM   7489 3HD1 LEU A 474     -59.439  58.886   2.265  1.00  0.68           H  
ATOM   7490 1HD2 LEU A 474     -58.569  58.802   5.220  1.00  0.68           H  
ATOM   7491 2HD2 LEU A 474     -59.412  60.149   4.452  1.00  0.68           H  
ATOM   7492 3HD2 LEU A 474     -60.087  59.404   5.908  1.00  0.68           H  
ATOM   7493  N   THR A 475     -62.422  55.528   3.274  1.00  0.73           N  
ATOM   7494  CA  THR A 475     -62.496  54.237   3.937  1.00  0.73           C  
ATOM   7495  C   THR A 475     -61.085  53.711   4.178  1.00  0.73           C  
ATOM   7496  O   THR A 475     -60.313  53.518   3.235  1.00  0.73           O  
ATOM   7497  CB  THR A 475     -63.301  53.226   3.101  1.00  0.73           C  
ATOM   7498  OG1 THR A 475     -64.638  53.710   2.901  1.00  0.73           O  
ATOM   7499  CG2 THR A 475     -63.343  51.876   3.797  1.00  0.73           C  
ATOM   7500  H   THR A 475     -61.901  55.608   2.412  1.00  0.73           H  
ATOM   7501  HA  THR A 475     -62.975  54.358   4.906  1.00  0.73           H  
ATOM   7502  HB  THR A 475     -62.816  53.112   2.133  1.00  0.73           H  
ATOM   7503  HG1 THR A 475     -65.005  53.986   3.741  1.00  0.73           H  
ATOM   7504 1HG2 THR A 475     -63.899  51.163   3.189  1.00  0.73           H  
ATOM   7505 2HG2 THR A 475     -62.332  51.539   3.919  1.00  0.73           H  
ATOM   7506 3HG2 THR A 475     -63.811  51.961   4.767  1.00  0.73           H  
ATOM   7507  N   LEU A 476     -60.756  53.488   5.441  1.00  0.83           N  
ATOM   7508  CA  LEU A 476     -59.444  53.009   5.823  1.00  0.83           C  
ATOM   7509  C   LEU A 476     -59.510  51.608   6.393  1.00  0.83           C  
ATOM   7510  O   LEU A 476     -59.772  51.423   7.587  1.00  0.83           O  
ATOM   7511  CB  LEU A 476     -58.866  53.934   6.887  1.00  0.83           C  
ATOM   7512  CG  LEU A 476     -58.759  55.385   6.523  1.00  0.83           C  
ATOM   7513  CD1 LEU A 476     -58.293  56.138   7.716  1.00  0.83           C  
ATOM   7514  CD2 LEU A 476     -57.811  55.550   5.361  1.00  0.83           C  
ATOM   7515  H   LEU A 476     -61.444  53.669   6.166  1.00  0.83           H  
ATOM   7516  HA  LEU A 476     -58.799  52.994   4.947  1.00  0.83           H  
ATOM   7517 1HB  LEU A 476     -59.504  53.870   7.770  1.00  0.83           H  
ATOM   7518 2HB  LEU A 476     -57.880  53.595   7.160  1.00  0.83           H  
ATOM   7519  HG  LEU A 476     -59.741  55.769   6.256  1.00  0.83           H  
ATOM   7520 1HD1 LEU A 476     -58.240  57.164   7.459  1.00  0.83           H  
ATOM   7521 2HD1 LEU A 476     -58.999  56.004   8.535  1.00  0.83           H  
ATOM   7522 3HD1 LEU A 476     -57.310  55.778   8.019  1.00  0.83           H  
ATOM   7523 1HD2 LEU A 476     -57.724  56.599   5.106  1.00  0.83           H  
ATOM   7524 2HD2 LEU A 476     -56.835  55.164   5.626  1.00  0.83           H  
ATOM   7525 3HD2 LEU A 476     -58.198  55.003   4.506  1.00  0.83           H  
ATOM   7526  N   ILE A 477     -59.258  50.598   5.586  1.00  0.99           N  
ATOM   7527  CA  ILE A 477     -59.398  49.286   6.170  1.00  0.99           C  
ATOM   7528  C   ILE A 477     -58.083  48.864   6.742  1.00  0.99           C  
ATOM   7529  O   ILE A 477     -57.219  48.266   6.089  1.00  0.99           O  
ATOM   7530  CB  ILE A 477     -59.956  48.283   5.188  1.00  0.99           C  
ATOM   7531  CG1 ILE A 477     -61.292  48.788   4.743  1.00  0.99           C  
ATOM   7532  CG2 ILE A 477     -60.028  46.897   5.819  1.00  0.99           C  
ATOM   7533  CD1 ILE A 477     -61.933  48.018   3.680  1.00  0.99           C  
ATOM   7534  H   ILE A 477     -58.991  50.730   4.608  1.00  0.99           H  
ATOM   7535  HA  ILE A 477     -60.109  49.334   6.994  1.00  0.99           H  
ATOM   7536  HB  ILE A 477     -59.339  48.290   4.331  1.00  0.99           H  
ATOM   7537 1HG1 ILE A 477     -61.936  48.813   5.588  1.00  0.99           H  
ATOM   7538 2HG1 ILE A 477     -61.147  49.789   4.384  1.00  0.99           H  
ATOM   7539 1HG2 ILE A 477     -60.426  46.183   5.101  1.00  0.99           H  
ATOM   7540 2HG2 ILE A 477     -59.029  46.593   6.117  1.00  0.99           H  
ATOM   7541 3HG2 ILE A 477     -60.663  46.923   6.694  1.00  0.99           H  
ATOM   7542 1HD1 ILE A 477     -62.885  48.474   3.416  1.00  0.99           H  
ATOM   7543 2HD1 ILE A 477     -61.286  48.016   2.832  1.00  0.99           H  
ATOM   7544 3HD1 ILE A 477     -62.100  47.002   4.023  1.00  0.99           H  
ATOM   7545  N   MET A 478     -57.954  49.203   8.003  1.00  1.23           N  
ATOM   7546  CA  MET A 478     -56.741  48.994   8.748  1.00  1.23           C  
ATOM   7547  C   MET A 478     -56.757  47.560   9.215  1.00  1.23           C  
ATOM   7548  O   MET A 478     -57.233  47.213  10.297  1.00  1.23           O  
ATOM   7549  CB  MET A 478     -56.631  50.039   9.825  1.00  1.23           C  
ATOM   7550  CG  MET A 478     -56.547  51.461   9.217  1.00  1.23           C  
ATOM   7551  SD  MET A 478     -55.050  51.719   8.187  1.00  1.23           S  
ATOM   7552  CE  MET A 478     -55.568  51.514   6.467  1.00  1.23           C  
ATOM   7553  H   MET A 478     -58.745  49.696   8.421  1.00  1.23           H  
ATOM   7554  HA  MET A 478     -55.892  49.123   8.084  1.00  1.23           H  
ATOM   7555 1HB  MET A 478     -57.499  49.989  10.481  1.00  1.23           H  
ATOM   7556 2HB  MET A 478     -55.755  49.854  10.417  1.00  1.23           H  
ATOM   7557 1HG  MET A 478     -57.419  51.629   8.601  1.00  1.23           H  
ATOM   7558 2HG  MET A 478     -56.548  52.204  10.015  1.00  1.23           H  
ATOM   7559 1HE  MET A 478     -54.712  51.656   5.815  1.00  1.23           H  
ATOM   7560 2HE  MET A 478     -55.943  50.517   6.323  1.00  1.23           H  
ATOM   7561 3HE  MET A 478     -56.330  52.233   6.212  1.00  1.23           H  
ATOM   7562  N   GLY A 479     -56.266  46.719   8.330  1.00  1.52           N  
ATOM   7563  CA  GLY A 479     -56.413  45.276   8.411  1.00  1.52           C  
ATOM   7564  C   GLY A 479     -55.694  44.579   9.554  1.00  1.52           C  
ATOM   7565  O   GLY A 479     -54.761  43.838   9.289  1.00  1.52           O  
ATOM   7566  H   GLY A 479     -55.848  47.146   7.496  1.00  1.52           H  
ATOM   7567 1HA  GLY A 479     -57.465  45.041   8.402  1.00  1.52           H  
ATOM   7568 2HA  GLY A 479     -56.019  44.861   7.491  1.00  1.52           H  
ATOM   7569  N   ASN A 480     -56.104  44.815  10.810  1.00  1.80           N  
ATOM   7570  CA  ASN A 480     -55.428  44.184  11.953  1.00  1.80           C  
ATOM   7571  C   ASN A 480     -56.170  43.160  12.823  1.00  1.80           C  
ATOM   7572  O   ASN A 480     -55.736  42.015  12.922  1.00  1.80           O  
ATOM   7573  CB  ASN A 480     -54.919  45.234  12.888  1.00  1.80           C  
ATOM   7574  CG  ASN A 480     -53.768  45.962  12.416  1.00  1.80           C  
ATOM   7575  OD1 ASN A 480     -52.980  45.530  11.565  1.00  1.80           O  
ATOM   7576  ND2 ASN A 480     -53.625  47.108  12.974  1.00  1.80           N  
ATOM   7577  H   ASN A 480     -56.902  45.441  10.970  1.00  1.80           H  
ATOM   7578  HA  ASN A 480     -54.562  43.651  11.556  1.00  1.80           H  
ATOM   7579 1HB  ASN A 480     -55.717  45.954  13.043  1.00  1.80           H  
ATOM   7580 2HB  ASN A 480     -54.685  44.780  13.847  1.00  1.80           H  
ATOM   7581 1HD2 ASN A 480     -52.866  47.699  12.732  1.00  1.80           H  
ATOM   7582 2HD2 ASN A 480     -54.296  47.419  13.648  1.00  1.80           H  
ATOM   7583  N   ARG A 481     -57.233  43.579  13.522  1.00  2.00           N  
ATOM   7584  CA  ARG A 481     -57.848  42.710  14.545  1.00  2.00           C  
ATOM   7585  C   ARG A 481     -59.101  43.325  15.190  1.00  2.00           C  
ATOM   7586  O   ARG A 481     -60.214  43.187  14.679  1.00  2.00           O  
ATOM   7587  CB  ARG A 481     -56.811  42.423  15.661  1.00  2.00           C  
ATOM   7588  CG  ARG A 481     -57.233  41.463  16.797  1.00  2.00           C  
ATOM   7589  CD  ARG A 481     -56.151  41.338  17.820  1.00  2.00           C  
ATOM   7590  NE  ARG A 481     -56.607  40.606  18.984  1.00  2.00           N  
ATOM   7591  CZ  ARG A 481     -56.565  39.280  19.150  1.00  2.00           C  
ATOM   7592  NH1 ARG A 481     -56.062  38.487  18.225  1.00  2.00           N  
ATOM   7593  NH2 ARG A 481     -57.049  38.793  20.271  1.00  2.00           N  
ATOM   7594  H   ARG A 481     -57.632  44.494  13.321  1.00  2.00           H  
ATOM   7595  HA  ARG A 481     -58.132  41.772  14.068  1.00  2.00           H  
ATOM   7596 1HB  ARG A 481     -55.936  41.950  15.248  1.00  2.00           H  
ATOM   7597 2HB  ARG A 481     -56.462  43.349  16.108  1.00  2.00           H  
ATOM   7598 1HG  ARG A 481     -58.134  41.763  17.314  1.00  2.00           H  
ATOM   7599 2HG  ARG A 481     -57.392  40.475  16.370  1.00  2.00           H  
ATOM   7600 1HD  ARG A 481     -55.299  40.812  17.395  1.00  2.00           H  
ATOM   7601 2HD  ARG A 481     -55.838  42.334  18.144  1.00  2.00           H  
ATOM   7602  HE  ARG A 481     -57.016  41.145  19.765  1.00  2.00           H  
ATOM   7603 1HH1 ARG A 481     -55.696  38.882  17.371  1.00  2.00           H  
ATOM   7604 2HH1 ARG A 481     -56.043  37.489  18.372  1.00  2.00           H  
ATOM   7605 1HH2 ARG A 481     -57.441  39.466  20.951  1.00  2.00           H  
ATOM   7606 2HH2 ARG A 481     -57.047  37.803  20.450  1.00  2.00           H  
ATOM   7607  N   ASP A 482     -58.906  43.972  16.349  1.00  2.09           N  
ATOM   7608  CA  ASP A 482     -59.938  44.682  17.098  1.00  2.09           C  
ATOM   7609  C   ASP A 482     -59.266  45.601  18.112  1.00  2.09           C  
ATOM   7610  O   ASP A 482     -58.079  45.451  18.409  1.00  2.09           O  
ATOM   7611  CB  ASP A 482     -60.903  43.704  17.801  1.00  2.09           C  
ATOM   7612  CG  ASP A 482     -62.316  44.320  18.122  1.00  2.09           C  
ATOM   7613  OD1 ASP A 482     -62.440  45.525  18.186  1.00  2.09           O  
ATOM   7614  OD2 ASP A 482     -63.277  43.589  18.205  1.00  2.09           O  
ATOM   7615  H   ASP A 482     -57.972  44.015  16.719  1.00  2.09           H  
ATOM   7616  HA  ASP A 482     -60.509  45.300  16.405  1.00  2.09           H  
ATOM   7617 1HB  ASP A 482     -61.048  42.821  17.178  1.00  2.09           H  
ATOM   7618 2HB  ASP A 482     -60.453  43.372  18.738  1.00  2.09           H  
ATOM   7619  N   ASP A 483     -60.056  46.474  18.712  1.00  2.06           N  
ATOM   7620  CA  ASP A 483     -59.618  47.436  19.716  1.00  2.06           C  
ATOM   7621  C   ASP A 483     -58.386  48.176  19.182  1.00  2.06           C  
ATOM   7622  O   ASP A 483     -58.263  48.381  17.973  1.00  2.06           O  
ATOM   7623  CB  ASP A 483     -59.304  46.669  21.028  1.00  2.06           C  
ATOM   7624  CG  ASP A 483     -59.319  47.507  22.329  1.00  2.06           C  
ATOM   7625  OD1 ASP A 483     -58.329  48.184  22.585  1.00  2.06           O  
ATOM   7626  OD2 ASP A 483     -60.288  47.457  23.041  1.00  2.06           O  
ATOM   7627  H   ASP A 483     -61.034  46.464  18.434  1.00  2.06           H  
ATOM   7628  HA  ASP A 483     -60.418  48.155  19.894  1.00  2.06           H  
ATOM   7629 1HB  ASP A 483     -60.029  45.862  21.140  1.00  2.06           H  
ATOM   7630 2HB  ASP A 483     -58.324  46.191  20.937  1.00  2.06           H  
ATOM   7631  N   ILE A 484     -57.484  48.570  20.079  1.00  1.96           N  
ATOM   7632  CA  ILE A 484     -56.191  49.149  19.782  1.00  1.96           C  
ATOM   7633  C   ILE A 484     -55.136  48.374  20.557  1.00  1.96           C  
ATOM   7634  O   ILE A 484     -54.068  48.034  20.051  1.00  1.96           O  
ATOM   7635  CB  ILE A 484     -56.128  50.646  20.151  1.00  1.96           C  
ATOM   7636  CG1 ILE A 484     -57.168  51.463  19.362  1.00  1.96           C  
ATOM   7637  CG2 ILE A 484     -54.738  51.172  19.869  1.00  1.96           C  
ATOM   7638  CD1 ILE A 484     -56.925  51.428  17.869  1.00  1.96           C  
ATOM   7639  H   ILE A 484     -57.682  48.434  21.062  1.00  1.96           H  
ATOM   7640  HA  ILE A 484     -55.987  49.038  18.716  1.00  1.96           H  
ATOM   7641  HB  ILE A 484     -56.349  50.765  21.217  1.00  1.96           H  
ATOM   7642 1HG1 ILE A 484     -58.161  51.069  19.562  1.00  1.96           H  
ATOM   7643 2HG1 ILE A 484     -57.134  52.501  19.692  1.00  1.96           H  
ATOM   7644 1HG2 ILE A 484     -54.679  52.225  20.145  1.00  1.96           H  
ATOM   7645 2HG2 ILE A 484     -54.026  50.602  20.459  1.00  1.96           H  
ATOM   7646 3HG2 ILE A 484     -54.510  51.062  18.808  1.00  1.96           H  
ATOM   7647 1HD1 ILE A 484     -57.679  52.018  17.359  1.00  1.96           H  
ATOM   7648 2HD1 ILE A 484     -55.944  51.842  17.671  1.00  1.96           H  
ATOM   7649 3HD1 ILE A 484     -56.964  50.408  17.504  1.00  1.96           H  
ATOM   7650  N   ASP A 485     -55.455  48.138  21.832  1.00  1.84           N  
ATOM   7651  CA  ASP A 485     -54.521  47.576  22.814  1.00  1.84           C  
ATOM   7652  C   ASP A 485     -54.088  46.136  22.565  1.00  1.84           C  
ATOM   7653  O   ASP A 485     -53.068  45.697  23.095  1.00  1.84           O  
ATOM   7654  CB  ASP A 485     -55.083  47.724  24.227  1.00  1.84           C  
ATOM   7655  CG  ASP A 485     -55.013  49.180  24.736  1.00  1.84           C  
ATOM   7656  OD1 ASP A 485     -54.336  49.976  24.116  1.00  1.84           O  
ATOM   7657  OD2 ASP A 485     -55.613  49.471  25.743  1.00  1.84           O  
ATOM   7658  H   ASP A 485     -56.413  48.361  22.135  1.00  1.84           H  
ATOM   7659  HA  ASP A 485     -53.618  48.186  22.775  1.00  1.84           H  
ATOM   7660 1HB  ASP A 485     -56.132  47.404  24.232  1.00  1.84           H  
ATOM   7661 2HB  ASP A 485     -54.536  47.077  24.912  1.00  1.84           H  
ATOM   7662  N   GLU A 486     -54.853  45.389  21.779  1.00  1.73           N  
ATOM   7663  CA  GLU A 486     -54.496  44.003  21.492  1.00  1.73           C  
ATOM   7664  C   GLU A 486     -53.601  43.894  20.252  1.00  1.73           C  
ATOM   7665  O   GLU A 486     -53.269  42.789  19.814  1.00  1.73           O  
ATOM   7666  CB  GLU A 486     -55.742  43.128  21.328  1.00  1.73           C  
ATOM   7667  CG  GLU A 486     -56.588  43.025  22.598  1.00  1.73           C  
ATOM   7668  CD  GLU A 486     -57.763  42.061  22.498  1.00  1.73           C  
ATOM   7669  OE1 GLU A 486     -57.945  41.438  21.467  1.00  1.73           O  
ATOM   7670  OE2 GLU A 486     -58.482  41.951  23.462  1.00  1.73           O  
ATOM   7671  H   GLU A 486     -55.681  45.794  21.366  1.00  1.73           H  
ATOM   7672  HA  GLU A 486     -53.930  43.615  22.340  1.00  1.73           H  
ATOM   7673 1HB  GLU A 486     -56.370  43.529  20.526  1.00  1.73           H  
ATOM   7674 2HB  GLU A 486     -55.439  42.124  21.046  1.00  1.73           H  
ATOM   7675 1HG  GLU A 486     -55.944  42.708  23.417  1.00  1.73           H  
ATOM   7676 2HG  GLU A 486     -56.966  44.021  22.838  1.00  1.73           H  
ATOM   7677  N   MET A 487     -53.245  45.039  19.668  1.00  1.64           N  
ATOM   7678  CA  MET A 487     -52.417  45.101  18.475  1.00  1.64           C  
ATOM   7679  C   MET A 487     -50.967  45.444  18.832  1.00  1.64           C  
ATOM   7680  O   MET A 487     -50.686  45.948  19.920  1.00  1.64           O  
ATOM   7681  CB  MET A 487     -52.993  46.140  17.534  1.00  1.64           C  
ATOM   7682  CG  MET A 487     -54.406  45.844  17.073  1.00  1.64           C  
ATOM   7683  SD  MET A 487     -55.004  47.129  16.028  1.00  1.64           S  
ATOM   7684  CE  MET A 487     -56.677  46.676  15.655  1.00  1.64           C  
ATOM   7685  H   MET A 487     -53.551  45.930  20.057  1.00  1.64           H  
ATOM   7686  HA  MET A 487     -52.423  44.126  17.990  1.00  1.64           H  
ATOM   7687 1HB  MET A 487     -52.985  47.115  18.015  1.00  1.64           H  
ATOM   7688 2HB  MET A 487     -52.361  46.216  16.649  1.00  1.64           H  
ATOM   7689 1HG  MET A 487     -54.431  44.903  16.528  1.00  1.64           H  
ATOM   7690 2HG  MET A 487     -55.075  45.763  17.937  1.00  1.64           H  
ATOM   7691 1HE  MET A 487     -57.119  47.423  14.996  1.00  1.64           H  
ATOM   7692 2HE  MET A 487     -56.705  45.712  15.186  1.00  1.64           H  
ATOM   7693 3HE  MET A 487     -57.229  46.644  16.551  1.00  1.64           H  
ATOM   7694  N   SER A 488     -50.039  45.175  17.915  1.00  1.55           N  
ATOM   7695  CA  SER A 488     -48.637  45.533  18.138  1.00  1.55           C  
ATOM   7696  C   SER A 488     -48.514  47.038  18.350  1.00  1.55           C  
ATOM   7697  O   SER A 488     -49.245  47.812  17.727  1.00  1.55           O  
ATOM   7698  CB  SER A 488     -47.785  45.102  16.960  1.00  1.55           C  
ATOM   7699  OG  SER A 488     -47.792  43.710  16.822  1.00  1.55           O  
ATOM   7700  H   SER A 488     -50.308  44.727  17.052  1.00  1.55           H  
ATOM   7701  HA  SER A 488     -48.285  45.026  19.038  1.00  1.55           H  
ATOM   7702 1HB  SER A 488     -48.168  45.564  16.049  1.00  1.55           H  
ATOM   7703 2HB  SER A 488     -46.764  45.454  17.102  1.00  1.55           H  
ATOM   7704  HG  SER A 488     -47.458  43.361  17.653  1.00  1.55           H  
ATOM   7705  N   ALA A 489     -47.539  47.452  19.169  1.00  1.44           N  
ATOM   7706  CA  ALA A 489     -47.326  48.864  19.506  1.00  1.44           C  
ATOM   7707  C   ALA A 489     -47.114  49.765  18.289  1.00  1.44           C  
ATOM   7708  O   ALA A 489     -47.529  50.929  18.293  1.00  1.44           O  
ATOM   7709  CB  ALA A 489     -46.121  48.987  20.420  1.00  1.44           C  
ATOM   7710  H   ALA A 489     -46.961  46.757  19.619  1.00  1.44           H  
ATOM   7711  HA  ALA A 489     -48.208  49.213  20.038  1.00  1.44           H  
ATOM   7712 1HB  ALA A 489     -45.988  50.030  20.707  1.00  1.44           H  
ATOM   7713 2HB  ALA A 489     -46.278  48.382  21.313  1.00  1.44           H  
ATOM   7714 3HB  ALA A 489     -45.230  48.640  19.899  1.00  1.44           H  
ATOM   7715  N   GLY A 490     -46.446  49.256  17.255  1.00  1.31           N  
ATOM   7716  CA  GLY A 490     -46.217  50.066  16.063  1.00  1.31           C  
ATOM   7717  C   GLY A 490     -47.552  50.466  15.441  1.00  1.31           C  
ATOM   7718  O   GLY A 490     -47.845  51.653  15.250  1.00  1.31           O  
ATOM   7719  H   GLY A 490     -46.117  48.303  17.294  1.00  1.31           H  
ATOM   7720 1HA  GLY A 490     -45.649  50.957  16.330  1.00  1.31           H  
ATOM   7721 2HA  GLY A 490     -45.625  49.503  15.343  1.00  1.31           H  
ATOM   7722  N   ASN A 491     -48.364  49.454  15.146  1.00  1.19           N  
ATOM   7723  CA  ASN A 491     -49.663  49.655  14.533  1.00  1.19           C  
ATOM   7724  C   ASN A 491     -50.600  50.431  15.449  1.00  1.19           C  
ATOM   7725  O   ASN A 491     -51.354  51.296  14.999  1.00  1.19           O  
ATOM   7726  CB  ASN A 491     -50.266  48.311  14.186  1.00  1.19           C  
ATOM   7727  CG  ASN A 491     -49.574  47.624  13.015  1.00  1.19           C  
ATOM   7728  OD1 ASN A 491     -48.855  48.240  12.225  1.00  1.19           O  
ATOM   7729  ND2 ASN A 491     -49.779  46.335  12.903  1.00  1.19           N  
ATOM   7730  H   ASN A 491     -48.068  48.515  15.359  1.00  1.19           H  
ATOM   7731  HA  ASN A 491     -49.530  50.240  13.629  1.00  1.19           H  
ATOM   7732 1HB  ASN A 491     -50.188  47.659  15.060  1.00  1.19           H  
ATOM   7733 2HB  ASN A 491     -51.316  48.425  13.981  1.00  1.19           H  
ATOM   7734 1HD2 ASN A 491     -49.343  45.824  12.165  1.00  1.19           H  
ATOM   7735 2HD2 ASN A 491     -50.363  45.863  13.562  1.00  1.19           H  
ATOM   7736  N   ALA A 492     -50.534  50.142  16.753  1.00  1.08           N  
ATOM   7737  CA  ALA A 492     -51.375  50.814  17.733  1.00  1.08           C  
ATOM   7738  C   ALA A 492     -51.086  52.311  17.748  1.00  1.08           C  
ATOM   7739  O   ALA A 492     -52.003  53.136  17.845  1.00  1.08           O  
ATOM   7740  CB  ALA A 492     -51.142  50.216  19.110  1.00  1.08           C  
ATOM   7741  H   ALA A 492     -49.900  49.414  17.078  1.00  1.08           H  
ATOM   7742  HA  ALA A 492     -52.416  50.666  17.448  1.00  1.08           H  
ATOM   7743 1HB  ALA A 492     -51.777  50.703  19.838  1.00  1.08           H  
ATOM   7744 2HB  ALA A 492     -51.366  49.143  19.089  1.00  1.08           H  
ATOM   7745 3HB  ALA A 492     -50.109  50.363  19.385  1.00  1.08           H  
ATOM   7746  N   SER A 493     -49.806  52.678  17.614  1.00  0.99           N  
ATOM   7747  CA  SER A 493     -49.426  54.082  17.607  1.00  0.99           C  
ATOM   7748  C   SER A 493     -50.012  54.777  16.385  1.00  0.99           C  
ATOM   7749  O   SER A 493     -50.544  55.895  16.479  1.00  0.99           O  
ATOM   7750  CB  SER A 493     -47.917  54.206  17.594  1.00  0.99           C  
ATOM   7751  OG  SER A 493     -47.359  53.687  18.774  1.00  0.99           O  
ATOM   7752  H   SER A 493     -49.067  51.973  17.560  1.00  0.99           H  
ATOM   7753  HA  SER A 493     -49.822  54.556  18.504  1.00  0.99           H  
ATOM   7754 1HB  SER A 493     -47.513  53.674  16.737  1.00  0.99           H  
ATOM   7755 2HB  SER A 493     -47.644  55.252  17.488  1.00  0.99           H  
ATOM   7756  HG  SER A 493     -47.474  52.707  18.710  1.00  0.99           H  
ATOM   7757  N   VAL A 494     -49.954  54.102  15.234  1.00  0.92           N  
ATOM   7758  CA  VAL A 494     -50.495  54.689  14.018  1.00  0.92           C  
ATOM   7759  C   VAL A 494     -51.998  54.829  14.121  1.00  0.92           C  
ATOM   7760  O   VAL A 494     -52.541  55.884  13.810  1.00  0.92           O  
ATOM   7761  CB  VAL A 494     -50.144  53.856  12.790  1.00  0.92           C  
ATOM   7762  CG1 VAL A 494     -50.881  54.402  11.545  1.00  0.92           C  
ATOM   7763  CG2 VAL A 494     -48.679  53.887  12.579  1.00  0.92           C  
ATOM   7764  H   VAL A 494     -49.492  53.186  15.205  1.00  0.92           H  
ATOM   7765  HA  VAL A 494     -50.062  55.680  13.892  1.00  0.92           H  
ATOM   7766  HB  VAL A 494     -50.465  52.829  12.955  1.00  0.92           H  
ATOM   7767 1HG1 VAL A 494     -50.626  53.790  10.678  1.00  0.92           H  
ATOM   7768 2HG1 VAL A 494     -51.958  54.363  11.713  1.00  0.92           H  
ATOM   7769 3HG1 VAL A 494     -50.577  55.430  11.363  1.00  0.92           H  
ATOM   7770 1HG2 VAL A 494     -48.453  53.280  11.718  1.00  0.92           H  
ATOM   7771 2HG2 VAL A 494     -48.349  54.909  12.411  1.00  0.92           H  
ATOM   7772 3HG2 VAL A 494     -48.185  53.482  13.457  1.00  0.92           H  
ATOM   7773  N   LEU A 495     -52.681  53.788  14.589  1.00  0.87           N  
ATOM   7774  CA  LEU A 495     -54.129  53.856  14.715  1.00  0.87           C  
ATOM   7775  C   LEU A 495     -54.575  54.910  15.690  1.00  0.87           C  
ATOM   7776  O   LEU A 495     -55.564  55.601  15.445  1.00  0.87           O  
ATOM   7777  CB  LEU A 495     -54.694  52.526  15.141  1.00  0.87           C  
ATOM   7778  CG  LEU A 495     -54.625  51.505  14.116  1.00  0.87           C  
ATOM   7779  CD1 LEU A 495     -55.048  50.220  14.702  1.00  0.87           C  
ATOM   7780  CD2 LEU A 495     -55.514  51.933  12.963  1.00  0.87           C  
ATOM   7781  H   LEU A 495     -52.187  52.930  14.837  1.00  0.87           H  
ATOM   7782  HA  LEU A 495     -54.537  54.100  13.739  1.00  0.87           H  
ATOM   7783 1HB  LEU A 495     -54.135  52.172  16.010  1.00  0.87           H  
ATOM   7784 2HB  LEU A 495     -55.735  52.661  15.416  1.00  0.87           H  
ATOM   7785  HG  LEU A 495     -53.600  51.399  13.770  1.00  0.87           H  
ATOM   7786 1HD1 LEU A 495     -55.002  49.442  13.953  1.00  0.87           H  
ATOM   7787 2HD1 LEU A 495     -54.377  49.979  15.529  1.00  0.87           H  
ATOM   7788 3HD1 LEU A 495     -56.066  50.303  15.072  1.00  0.87           H  
ATOM   7789 1HD2 LEU A 495     -55.483  51.195  12.198  1.00  0.87           H  
ATOM   7790 2HD2 LEU A 495     -56.538  52.043  13.315  1.00  0.87           H  
ATOM   7791 3HD2 LEU A 495     -55.163  52.884  12.562  1.00  0.87           H  
ATOM   7792  N   THR A 496     -53.833  55.080  16.776  1.00  0.83           N  
ATOM   7793  CA  THR A 496     -54.176  56.106  17.730  1.00  0.83           C  
ATOM   7794  C   THR A 496     -54.106  57.455  17.027  1.00  0.83           C  
ATOM   7795  O   THR A 496     -55.024  58.272  17.142  1.00  0.83           O  
ATOM   7796  CB  THR A 496     -53.220  56.084  18.927  1.00  0.83           C  
ATOM   7797  OG1 THR A 496     -53.321  54.815  19.595  1.00  0.83           O  
ATOM   7798  CG2 THR A 496     -53.571  57.201  19.880  1.00  0.83           C  
ATOM   7799  H   THR A 496     -53.036  54.471  16.964  1.00  0.83           H  
ATOM   7800  HA  THR A 496     -55.194  55.943  18.079  1.00  0.83           H  
ATOM   7801  HB  THR A 496     -52.197  56.214  18.574  1.00  0.83           H  
ATOM   7802  HG1 THR A 496     -53.006  54.111  18.977  1.00  0.83           H  
ATOM   7803 1HG2 THR A 496     -52.887  57.184  20.725  1.00  0.83           H  
ATOM   7804 2HG2 THR A 496     -53.482  58.152  19.354  1.00  0.83           H  
ATOM   7805 3HG2 THR A 496     -54.592  57.070  20.232  1.00  0.83           H  
ATOM   7806  N   THR A 497     -53.033  57.671  16.255  1.00  0.80           N  
ATOM   7807  CA  THR A 497     -52.870  58.916  15.529  1.00  0.80           C  
ATOM   7808  C   THR A 497     -53.996  59.109  14.517  1.00  0.80           C  
ATOM   7809  O   THR A 497     -54.591  60.182  14.457  1.00  0.80           O  
ATOM   7810  CB  THR A 497     -51.513  58.970  14.813  1.00  0.80           C  
ATOM   7811  OG1 THR A 497     -50.455  58.892  15.783  1.00  0.80           O  
ATOM   7812  CG2 THR A 497     -51.408  60.279  14.027  1.00  0.80           C  
ATOM   7813  H   THR A 497     -52.299  56.962  16.197  1.00  0.80           H  
ATOM   7814  HA  THR A 497     -52.914  59.739  16.240  1.00  0.80           H  
ATOM   7815  HB  THR A 497     -51.424  58.131  14.128  1.00  0.80           H  
ATOM   7816  HG1 THR A 497     -50.460  57.999  16.184  1.00  0.80           H  
ATOM   7817 1HG2 THR A 497     -50.448  60.323  13.517  1.00  0.80           H  
ATOM   7818 2HG2 THR A 497     -52.212  60.322  13.293  1.00  0.80           H  
ATOM   7819 3HG2 THR A 497     -51.495  61.123  14.708  1.00  0.80           H  
ATOM   7820  N   VAL A 498     -54.331  58.058  13.766  1.00  0.77           N  
ATOM   7821  CA  VAL A 498     -55.399  58.153  12.777  1.00  0.77           C  
ATOM   7822  C   VAL A 498     -56.724  58.504  13.421  1.00  0.77           C  
ATOM   7823  O   VAL A 498     -57.420  59.405  12.947  1.00  0.77           O  
ATOM   7824  CB  VAL A 498     -55.542  56.816  12.018  1.00  0.77           C  
ATOM   7825  CG1 VAL A 498     -56.790  56.809  11.189  1.00  0.77           C  
ATOM   7826  CG2 VAL A 498     -54.335  56.621  11.101  1.00  0.77           C  
ATOM   7827  H   VAL A 498     -53.810  57.192  13.867  1.00  0.77           H  
ATOM   7828  HA  VAL A 498     -55.139  58.928  12.064  1.00  0.77           H  
ATOM   7829  HB  VAL A 498     -55.604  56.002  12.735  1.00  0.77           H  
ATOM   7830 1HG1 VAL A 498     -56.874  55.858  10.664  1.00  0.77           H  
ATOM   7831 2HG1 VAL A 498     -57.649  56.940  11.839  1.00  0.77           H  
ATOM   7832 3HG1 VAL A 498     -56.750  57.598  10.491  1.00  0.77           H  
ATOM   7833 1HG2 VAL A 498     -54.426  55.675  10.574  1.00  0.77           H  
ATOM   7834 2HG2 VAL A 498     -54.288  57.437  10.382  1.00  0.77           H  
ATOM   7835 3HG2 VAL A 498     -53.434  56.612  11.693  1.00  0.77           H  
ATOM   7836  N   LEU A 499     -57.079  57.844  14.514  1.00  0.74           N  
ATOM   7837  CA  LEU A 499     -58.341  58.154  15.155  1.00  0.74           C  
ATOM   7838  C   LEU A 499     -58.342  59.582  15.685  1.00  0.74           C  
ATOM   7839  O   LEU A 499     -59.339  60.293  15.551  1.00  0.74           O  
ATOM   7840  CB  LEU A 499     -58.625  57.143  16.257  1.00  0.74           C  
ATOM   7841  CG  LEU A 499     -58.918  55.713  15.732  1.00  0.74           C  
ATOM   7842  CD1 LEU A 499     -59.011  54.748  16.897  1.00  0.74           C  
ATOM   7843  CD2 LEU A 499     -60.211  55.727  14.909  1.00  0.74           C  
ATOM   7844  H   LEU A 499     -56.478  57.109  14.890  1.00  0.74           H  
ATOM   7845  HA  LEU A 499     -59.130  58.071  14.413  1.00  0.74           H  
ATOM   7846 1HB  LEU A 499     -57.744  57.087  16.904  1.00  0.74           H  
ATOM   7847 2HB  LEU A 499     -59.475  57.481  16.847  1.00  0.74           H  
ATOM   7848  HG  LEU A 499     -58.094  55.389  15.094  1.00  0.74           H  
ATOM   7849 1HD1 LEU A 499     -59.203  53.746  16.517  1.00  0.74           H  
ATOM   7850 2HD1 LEU A 499     -58.068  54.757  17.447  1.00  0.74           H  
ATOM   7851 3HD1 LEU A 499     -59.822  55.047  17.556  1.00  0.74           H  
ATOM   7852 1HD2 LEU A 499     -60.406  54.726  14.528  1.00  0.74           H  
ATOM   7853 2HD2 LEU A 499     -61.044  56.045  15.535  1.00  0.74           H  
ATOM   7854 3HD2 LEU A 499     -60.104  56.410  14.082  1.00  0.74           H  
ATOM   7855  N   LYS A 500     -57.211  60.040  16.235  1.00  0.71           N  
ATOM   7856  CA  LYS A 500     -57.172  61.412  16.710  1.00  0.71           C  
ATOM   7857  C   LYS A 500     -57.328  62.387  15.550  1.00  0.71           C  
ATOM   7858  O   LYS A 500     -58.059  63.366  15.676  1.00  0.71           O  
ATOM   7859  CB  LYS A 500     -55.895  61.693  17.506  1.00  0.71           C  
ATOM   7860  CG  LYS A 500     -55.857  61.033  18.894  1.00  0.71           C  
ATOM   7861  CD  LYS A 500     -54.554  61.334  19.618  1.00  0.71           C  
ATOM   7862  CE  LYS A 500     -54.547  60.742  21.019  1.00  0.71           C  
ATOM   7863  NZ  LYS A 500     -53.259  61.000  21.722  1.00  0.71           N  
ATOM   7864  H   LYS A 500     -56.396  59.436  16.350  1.00  0.71           H  
ATOM   7865  HA  LYS A 500     -58.017  61.563  17.381  1.00  0.71           H  
ATOM   7866 1HB  LYS A 500     -55.036  61.320  16.942  1.00  0.71           H  
ATOM   7867 2HB  LYS A 500     -55.769  62.764  17.629  1.00  0.71           H  
ATOM   7868 1HG  LYS A 500     -56.690  61.401  19.492  1.00  0.71           H  
ATOM   7869 2HG  LYS A 500     -55.963  59.956  18.784  1.00  0.71           H  
ATOM   7870 1HD  LYS A 500     -53.726  60.907  19.048  1.00  0.71           H  
ATOM   7871 2HD  LYS A 500     -54.412  62.410  19.685  1.00  0.71           H  
ATOM   7872 1HE  LYS A 500     -55.357  61.186  21.595  1.00  0.71           H  
ATOM   7873 2HE  LYS A 500     -54.709  59.670  20.957  1.00  0.71           H  
ATOM   7874 1HZ  LYS A 500     -53.292  60.596  22.647  1.00  0.71           H  
ATOM   7875 2HZ  LYS A 500     -52.501  60.583  21.200  1.00  0.71           H  
ATOM   7876 3HZ  LYS A 500     -53.109  61.996  21.795  1.00  0.71           H  
ATOM   7877  N   LEU A 501     -56.713  62.105  14.399  1.00  0.69           N  
ATOM   7878  CA  LEU A 501     -56.850  62.997  13.250  1.00  0.69           C  
ATOM   7879  C   LEU A 501     -58.295  63.041  12.775  1.00  0.69           C  
ATOM   7880  O   LEU A 501     -58.823  64.104  12.436  1.00  0.69           O  
ATOM   7881  CB  LEU A 501     -55.976  62.521  12.106  1.00  0.69           C  
ATOM   7882  CG  LEU A 501     -54.502  62.628  12.294  1.00  0.69           C  
ATOM   7883  CD1 LEU A 501     -53.834  61.915  11.138  1.00  0.69           C  
ATOM   7884  CD2 LEU A 501     -54.113  64.068  12.369  1.00  0.69           C  
ATOM   7885  H   LEU A 501     -56.112  61.282  14.334  1.00  0.69           H  
ATOM   7886  HA  LEU A 501     -56.545  63.997  13.546  1.00  0.69           H  
ATOM   7887 1HB  LEU A 501     -56.200  61.473  11.924  1.00  0.69           H  
ATOM   7888 2HB  LEU A 501     -56.231  63.089  11.216  1.00  0.69           H  
ATOM   7889  HG  LEU A 501     -54.209  62.151  13.208  1.00  0.69           H  
ATOM   7890 1HD1 LEU A 501     -52.765  61.983  11.256  1.00  0.69           H  
ATOM   7891 2HD1 LEU A 501     -54.136  60.872  11.131  1.00  0.69           H  
ATOM   7892 3HD1 LEU A 501     -54.129  62.374  10.205  1.00  0.69           H  
ATOM   7893 1HD2 LEU A 501     -53.040  64.140  12.509  1.00  0.69           H  
ATOM   7894 2HD2 LEU A 501     -54.390  64.559  11.460  1.00  0.69           H  
ATOM   7895 3HD2 LEU A 501     -54.620  64.538  13.208  1.00  0.69           H  
ATOM   7896  N   ILE A 502     -58.960  61.890  12.796  1.00  0.67           N  
ATOM   7897  CA  ILE A 502     -60.347  61.825  12.379  1.00  0.67           C  
ATOM   7898  C   ILE A 502     -61.177  62.727  13.286  1.00  0.67           C  
ATOM   7899  O   ILE A 502     -61.989  63.533  12.818  1.00  0.67           O  
ATOM   7900  CB  ILE A 502     -60.847  60.360  12.372  1.00  0.67           C  
ATOM   7901  CG1 ILE A 502     -60.138  59.577  11.236  1.00  0.67           C  
ATOM   7902  CG2 ILE A 502     -62.344  60.264  12.217  1.00  0.67           C  
ATOM   7903  CD1 ILE A 502     -60.321  58.081  11.315  1.00  0.67           C  
ATOM   7904  H   ILE A 502     -58.479  61.034  13.080  1.00  0.67           H  
ATOM   7905  HA  ILE A 502     -60.415  62.204  11.364  1.00  0.67           H  
ATOM   7906  HB  ILE A 502     -60.562  59.897  13.315  1.00  0.67           H  
ATOM   7907 1HG1 ILE A 502     -60.526  59.921  10.280  1.00  0.67           H  
ATOM   7908 2HG1 ILE A 502     -59.081  59.796  11.267  1.00  0.67           H  
ATOM   7909 1HG2 ILE A 502     -62.643  59.217  12.241  1.00  0.67           H  
ATOM   7910 2HG2 ILE A 502     -62.827  60.799  13.039  1.00  0.67           H  
ATOM   7911 3HG2 ILE A 502     -62.639  60.695  11.277  1.00  0.67           H  
ATOM   7912 1HD1 ILE A 502     -59.791  57.606  10.494  1.00  0.67           H  
ATOM   7913 2HD1 ILE A 502     -59.920  57.727  12.244  1.00  0.67           H  
ATOM   7914 3HD1 ILE A 502     -61.381  57.835  11.258  1.00  0.67           H  
ATOM   7915  N   ASP A 503     -60.945  62.653  14.594  1.00  0.65           N  
ATOM   7916  CA  ASP A 503     -61.673  63.541  15.486  1.00  0.65           C  
ATOM   7917  C   ASP A 503     -61.270  65.026  15.333  1.00  0.65           C  
ATOM   7918  O   ASP A 503     -62.141  65.899  15.317  1.00  0.65           O  
ATOM   7919  CB  ASP A 503     -61.500  63.088  16.935  1.00  0.65           C  
ATOM   7920  CG  ASP A 503     -62.283  61.800  17.241  1.00  0.65           C  
ATOM   7921  OD1 ASP A 503     -63.110  61.420  16.435  1.00  0.65           O  
ATOM   7922  OD2 ASP A 503     -62.064  61.225  18.282  1.00  0.65           O  
ATOM   7923  H   ASP A 503     -60.276  61.972  14.960  1.00  0.65           H  
ATOM   7924  HA  ASP A 503     -62.730  63.457  15.244  1.00  0.65           H  
ATOM   7925 1HB  ASP A 503     -60.437  62.906  17.126  1.00  0.65           H  
ATOM   7926 2HB  ASP A 503     -61.827  63.877  17.608  1.00  0.65           H  
ATOM   7927  N   LYS A 504     -59.975  65.320  15.139  1.00  0.65           N  
ATOM   7928  CA  LYS A 504     -59.504  66.710  15.016  1.00  0.65           C  
ATOM   7929  C   LYS A 504     -60.097  67.447  13.830  1.00  0.65           C  
ATOM   7930  O   LYS A 504     -60.357  68.649  13.908  1.00  0.65           O  
ATOM   7931  CB  LYS A 504     -57.974  66.794  14.920  1.00  0.65           C  
ATOM   7932  CG  LYS A 504     -57.219  66.500  16.227  1.00  0.65           C  
ATOM   7933  CD  LYS A 504     -55.706  66.587  16.028  1.00  0.65           C  
ATOM   7934  CE  LYS A 504     -54.957  66.316  17.329  1.00  0.65           C  
ATOM   7935  NZ  LYS A 504     -53.473  66.406  17.155  1.00  0.65           N  
ATOM   7936  H   LYS A 504     -59.294  64.568  15.130  1.00  0.65           H  
ATOM   7937  HA  LYS A 504     -59.810  67.244  15.915  1.00  0.65           H  
ATOM   7938 1HB  LYS A 504     -57.631  66.086  14.166  1.00  0.65           H  
ATOM   7939 2HB  LYS A 504     -57.691  67.789  14.580  1.00  0.65           H  
ATOM   7940 1HG  LYS A 504     -57.515  67.231  16.977  1.00  0.65           H  
ATOM   7941 2HG  LYS A 504     -57.478  65.519  16.595  1.00  0.65           H  
ATOM   7942 1HD  LYS A 504     -55.402  65.848  15.286  1.00  0.65           H  
ATOM   7943 2HD  LYS A 504     -55.441  67.577  15.660  1.00  0.65           H  
ATOM   7944 1HE  LYS A 504     -55.270  67.044  18.077  1.00  0.65           H  
ATOM   7945 2HE  LYS A 504     -55.211  65.315  17.683  1.00  0.65           H  
ATOM   7946 1HZ  LYS A 504     -53.018  66.222  18.039  1.00  0.65           H  
ATOM   7947 2HZ  LYS A 504     -53.166  65.729  16.473  1.00  0.65           H  
ATOM   7948 3HZ  LYS A 504     -53.227  67.334  16.840  1.00  0.65           H  
ATOM   7949  N   TYR A 505     -60.342  66.732  12.742  1.00  0.65           N  
ATOM   7950  CA  TYR A 505     -60.899  67.358  11.556  1.00  0.65           C  
ATOM   7951  C   TYR A 505     -62.408  67.123  11.436  1.00  0.65           C  
ATOM   7952  O   TYR A 505     -62.990  67.400  10.384  1.00  0.65           O  
ATOM   7953  CB  TYR A 505     -60.198  66.846  10.292  1.00  0.65           C  
ATOM   7954  CG  TYR A 505     -58.760  67.180  10.164  1.00  0.65           C  
ATOM   7955  CD1 TYR A 505     -57.827  66.168  10.264  1.00  0.65           C  
ATOM   7956  CD2 TYR A 505     -58.358  68.482   9.965  1.00  0.65           C  
ATOM   7957  CE1 TYR A 505     -56.502  66.446  10.156  1.00  0.65           C  
ATOM   7958  CE2 TYR A 505     -57.014  68.768   9.861  1.00  0.65           C  
ATOM   7959  CZ  TYR A 505     -56.082  67.754   9.953  1.00  0.65           C  
ATOM   7960  OH  TYR A 505     -54.728  68.030   9.834  1.00  0.65           O  
ATOM   7961  H   TYR A 505     -60.082  65.742  12.722  1.00  0.65           H  
ATOM   7962  HA  TYR A 505     -60.741  68.433  11.627  1.00  0.65           H  
ATOM   7963 1HB  TYR A 505     -60.235  65.773  10.323  1.00  0.65           H  
ATOM   7964 2HB  TYR A 505     -60.724  67.182   9.398  1.00  0.65           H  
ATOM   7965  HD1 TYR A 505     -58.151  65.144  10.414  1.00  0.65           H  
ATOM   7966  HD2 TYR A 505     -59.096  69.280   9.891  1.00  0.65           H  
ATOM   7967  HE1 TYR A 505     -55.791  65.645  10.223  1.00  0.65           H  
ATOM   7968  HE2 TYR A 505     -56.684  69.796   9.702  1.00  0.65           H  
ATOM   7969  HH  TYR A 505     -54.589  68.892   9.368  1.00  0.65           H  
ATOM   7970  N   ASP A 506     -63.044  66.604  12.502  1.00  0.66           N  
ATOM   7971  CA  ASP A 506     -64.479  66.293  12.509  1.00  0.66           C  
ATOM   7972  C   ASP A 506     -64.869  65.405  11.328  1.00  0.66           C  
ATOM   7973  O   ASP A 506     -65.893  65.633  10.679  1.00  0.66           O  
ATOM   7974  CB  ASP A 506     -65.310  67.587  12.474  1.00  0.66           C  
ATOM   7975  CG  ASP A 506     -66.802  67.402  12.862  1.00  0.66           C  
ATOM   7976  OD1 ASP A 506     -67.106  66.505  13.616  1.00  0.66           O  
ATOM   7977  OD2 ASP A 506     -67.611  68.169  12.382  1.00  0.66           O  
ATOM   7978  H   ASP A 506     -62.525  66.417  13.361  1.00  0.66           H  
ATOM   7979  HA  ASP A 506     -64.702  65.756  13.432  1.00  0.66           H  
ATOM   7980 1HB  ASP A 506     -64.865  68.313  13.156  1.00  0.66           H  
ATOM   7981 2HB  ASP A 506     -65.266  68.016  11.476  1.00  0.66           H  
ATOM   7982  N   LEU A 507     -64.070  64.369  11.080  1.00  0.67           N  
ATOM   7983  CA  LEU A 507     -64.276  63.455   9.970  1.00  0.67           C  
ATOM   7984  C   LEU A 507     -64.947  62.141  10.333  1.00  0.67           C  
ATOM   7985  O   LEU A 507     -65.117  61.289   9.464  1.00  0.67           O  
ATOM   7986  CB  LEU A 507     -62.926  63.122   9.361  1.00  0.67           C  
ATOM   7987  CG  LEU A 507     -62.174  64.214   8.835  1.00  0.67           C  
ATOM   7988  CD1 LEU A 507     -60.795  63.691   8.417  1.00  0.67           C  
ATOM   7989  CD2 LEU A 507     -62.928  64.806   7.697  1.00  0.67           C  
ATOM   7990  H   LEU A 507     -63.260  64.216  11.678  1.00  0.67           H  
ATOM   7991  HA  LEU A 507     -64.891  63.962   9.228  1.00  0.67           H  
ATOM   7992 1HB  LEU A 507     -62.321  62.617  10.089  1.00  0.67           H  
ATOM   7993 2HB  LEU A 507     -63.094  62.489   8.545  1.00  0.67           H  
ATOM   7994  HG  LEU A 507     -62.067  64.952   9.582  1.00  0.67           H  
ATOM   7995 1HD1 LEU A 507     -60.197  64.480   8.025  1.00  0.67           H  
ATOM   7996 2HD1 LEU A 507     -60.293  63.274   9.285  1.00  0.67           H  
ATOM   7997 3HD1 LEU A 507     -60.909  62.924   7.675  1.00  0.67           H  
ATOM   7998 1HD2 LEU A 507     -62.402  65.643   7.302  1.00  0.67           H  
ATOM   7999 2HD2 LEU A 507     -63.071  64.067   6.920  1.00  0.67           H  
ATOM   8000 3HD2 LEU A 507     -63.894  65.137   8.066  1.00  0.67           H  
ATOM   8001  N   TYR A 508     -65.353  61.951  11.585  1.00  0.68           N  
ATOM   8002  CA  TYR A 508     -65.912  60.652  11.964  1.00  0.68           C  
ATOM   8003  C   TYR A 508     -67.008  60.193  11.019  1.00  0.68           C  
ATOM   8004  O   TYR A 508     -66.960  59.081  10.505  1.00  0.68           O  
ATOM   8005  CB  TYR A 508     -66.469  60.654  13.383  1.00  0.68           C  
ATOM   8006  CG  TYR A 508     -67.081  59.305  13.733  1.00  0.68           C  
ATOM   8007  CD1 TYR A 508     -66.265  58.258  14.146  1.00  0.68           C  
ATOM   8008  CD2 TYR A 508     -68.452  59.107  13.614  1.00  0.68           C  
ATOM   8009  CE1 TYR A 508     -66.824  57.028  14.443  1.00  0.68           C  
ATOM   8010  CE2 TYR A 508     -69.001  57.874  13.909  1.00  0.68           C  
ATOM   8011  CZ  TYR A 508     -68.190  56.840  14.323  1.00  0.68           C  
ATOM   8012  OH  TYR A 508     -68.735  55.613  14.620  1.00  0.68           O  
ATOM   8013  H   TYR A 508     -65.232  62.681  12.275  1.00  0.68           H  
ATOM   8014  HA  TYR A 508     -65.120  59.908  11.914  1.00  0.68           H  
ATOM   8015 1HB  TYR A 508     -65.671  60.873  14.098  1.00  0.68           H  
ATOM   8016 2HB  TYR A 508     -67.235  61.422  13.484  1.00  0.68           H  
ATOM   8017  HD1 TYR A 508     -65.188  58.409  14.235  1.00  0.68           H  
ATOM   8018  HD2 TYR A 508     -69.093  59.923  13.284  1.00  0.68           H  
ATOM   8019  HE1 TYR A 508     -66.196  56.210  14.768  1.00  0.68           H  
ATOM   8020  HE2 TYR A 508     -70.076  57.719  13.813  1.00  0.68           H  
ATOM   8021  HH  TYR A 508     -69.687  55.644  14.483  1.00  0.68           H  
ATOM   8022  N   GLY A 509     -67.950  61.079  10.717  1.00  0.69           N  
ATOM   8023  CA  GLY A 509     -69.092  60.733   9.880  1.00  0.69           C  
ATOM   8024  C   GLY A 509     -68.761  60.608   8.386  1.00  0.69           C  
ATOM   8025  O   GLY A 509     -69.668  60.429   7.568  1.00  0.69           O  
ATOM   8026  H   GLY A 509     -67.899  62.001  11.124  1.00  0.69           H  
ATOM   8027 1HA  GLY A 509     -69.507  59.786  10.230  1.00  0.69           H  
ATOM   8028 2HA  GLY A 509     -69.870  61.483  10.017  1.00  0.69           H  
ATOM   8029  N   SER A 510     -67.491  60.755   8.013  1.00  0.72           N  
ATOM   8030  CA  SER A 510     -67.087  60.612   6.630  1.00  0.72           C  
ATOM   8031  C   SER A 510     -65.926  59.638   6.489  1.00  0.72           C  
ATOM   8032  O   SER A 510     -65.412  59.480   5.374  1.00  0.72           O  
ATOM   8033  CB  SER A 510     -66.689  61.950   6.050  1.00  0.72           C  
ATOM   8034  OG  SER A 510     -65.587  62.471   6.719  1.00  0.72           O  
ATOM   8035  H   SER A 510     -66.769  60.928   8.707  1.00  0.72           H  
ATOM   8036  HA  SER A 510     -67.927  60.217   6.058  1.00  0.72           H  
ATOM   8037 1HB  SER A 510     -66.469  61.852   4.984  1.00  0.72           H  
ATOM   8038 2HB  SER A 510     -67.529  62.634   6.149  1.00  0.72           H  
ATOM   8039  HG  SER A 510     -65.548  61.986   7.571  1.00  0.72           H  
ATOM   8040  N   VAL A 511     -65.486  59.020   7.604  1.00  0.77           N  
ATOM   8041  CA  VAL A 511     -64.367  58.087   7.516  1.00  0.77           C  
ATOM   8042  C   VAL A 511     -64.720  56.731   8.096  1.00  0.77           C  
ATOM   8043  O   VAL A 511     -65.019  56.599   9.282  1.00  0.77           O  
ATOM   8044  CB  VAL A 511     -63.103  58.584   8.239  1.00  0.77           C  
ATOM   8045  CG1 VAL A 511     -61.983  57.532   8.092  1.00  0.77           C  
ATOM   8046  CG2 VAL A 511     -62.664  59.889   7.659  1.00  0.77           C  
ATOM   8047  H   VAL A 511     -65.949  59.162   8.506  1.00  0.77           H  
ATOM   8048  HA  VAL A 511     -64.115  57.982   6.480  1.00  0.77           H  
ATOM   8049  HB  VAL A 511     -63.323  58.716   9.301  1.00  0.77           H  
ATOM   8050 1HG1 VAL A 511     -61.095  57.877   8.590  1.00  0.77           H  
ATOM   8051 2HG1 VAL A 511     -62.298  56.584   8.527  1.00  0.77           H  
ATOM   8052 3HG1 VAL A 511     -61.764  57.386   7.033  1.00  0.77           H  
ATOM   8053 1HG2 VAL A 511     -61.779  60.254   8.177  1.00  0.77           H  
ATOM   8054 2HG2 VAL A 511     -62.448  59.777   6.637  1.00  0.77           H  
ATOM   8055 3HG2 VAL A 511     -63.465  60.576   7.763  1.00  0.77           H  
ATOM   8056  N   ALA A 512     -64.645  55.708   7.267  1.00  0.86           N  
ATOM   8057  CA  ALA A 512     -64.937  54.381   7.755  1.00  0.86           C  
ATOM   8058  C   ALA A 512     -63.643  53.723   8.158  1.00  0.86           C  
ATOM   8059  O   ALA A 512     -62.623  53.915   7.507  1.00  0.86           O  
ATOM   8060  CB  ALA A 512     -65.688  53.572   6.710  1.00  0.86           C  
ATOM   8061  H   ALA A 512     -64.377  55.878   6.302  1.00  0.86           H  
ATOM   8062  HA  ALA A 512     -65.526  54.472   8.644  1.00  0.86           H  
ATOM   8063 1HB  ALA A 512     -65.904  52.580   7.091  1.00  0.86           H  
ATOM   8064 2HB  ALA A 512     -66.626  54.069   6.459  1.00  0.86           H  
ATOM   8065 3HB  ALA A 512     -65.090  53.491   5.828  1.00  0.86           H  
ATOM   8066  N   PHE A 513     -63.677  52.960   9.238  1.00  0.96           N  
ATOM   8067  CA  PHE A 513     -62.493  52.241   9.679  1.00  0.96           C  
ATOM   8068  C   PHE A 513     -62.708  50.808  10.184  1.00  0.96           C  
ATOM   8069  O   PHE A 513     -62.609  50.563  11.384  1.00  0.96           O  
ATOM   8070  CB  PHE A 513     -61.699  53.097  10.669  1.00  0.96           C  
ATOM   8071  CG  PHE A 513     -62.441  53.614  11.846  1.00  0.96           C  
ATOM   8072  CD1 PHE A 513     -62.493  52.914  13.033  1.00  0.96           C  
ATOM   8073  CD2 PHE A 513     -63.070  54.857  11.766  1.00  0.96           C  
ATOM   8074  CE1 PHE A 513     -63.157  53.442  14.125  1.00  0.96           C  
ATOM   8075  CE2 PHE A 513     -63.729  55.383  12.844  1.00  0.96           C  
ATOM   8076  CZ  PHE A 513     -63.771  54.673  14.033  1.00  0.96           C  
ATOM   8077  H   PHE A 513     -64.543  52.862   9.753  1.00  0.96           H  
ATOM   8078  HA  PHE A 513     -61.835  52.157   8.819  1.00  0.96           H  
ATOM   8079 1HB  PHE A 513     -60.853  52.513  11.035  1.00  0.96           H  
ATOM   8080 2HB  PHE A 513     -61.284  53.953  10.132  1.00  0.96           H  
ATOM   8081  HD1 PHE A 513     -61.998  51.945  13.103  1.00  0.96           H  
ATOM   8082  HD2 PHE A 513     -63.031  55.421  10.830  1.00  0.96           H  
ATOM   8083  HE1 PHE A 513     -63.190  52.885  15.062  1.00  0.96           H  
ATOM   8084  HE2 PHE A 513     -64.214  56.355  12.763  1.00  0.96           H  
ATOM   8085  HZ  PHE A 513     -64.285  55.082  14.896  1.00  0.96           H  
ATOM   8086  N   PRO A 514     -63.074  49.850   9.301  1.00  1.09           N  
ATOM   8087  CA  PRO A 514     -63.250  48.442   9.625  1.00  1.09           C  
ATOM   8088  C   PRO A 514     -61.990  47.894  10.303  1.00  1.09           C  
ATOM   8089  O   PRO A 514     -60.872  48.267   9.950  1.00  1.09           O  
ATOM   8090  CB  PRO A 514     -63.506  47.808   8.259  1.00  1.09           C  
ATOM   8091  CG  PRO A 514     -64.119  48.919   7.443  1.00  1.09           C  
ATOM   8092  CD  PRO A 514     -63.393  50.176   7.888  1.00  1.09           C  
ATOM   8093  HA  PRO A 514     -64.127  48.335  10.286  1.00  1.09           H  
ATOM   8094 1HB  PRO A 514     -62.566  47.444   7.839  1.00  1.09           H  
ATOM   8095 2HB  PRO A 514     -64.167  46.932   8.361  1.00  1.09           H  
ATOM   8096 1HG  PRO A 514     -64.042  48.720   6.370  1.00  1.09           H  
ATOM   8097 2HG  PRO A 514     -65.191  48.969   7.661  1.00  1.09           H  
ATOM   8098 1HD  PRO A 514     -62.482  50.369   7.309  1.00  1.09           H  
ATOM   8099 2HD  PRO A 514     -64.117  50.965   7.797  1.00  1.09           H  
ATOM   8100  N   LYS A 515     -62.214  47.024  11.284  1.00  1.22           N  
ATOM   8101  CA  LYS A 515     -61.217  46.421  12.179  1.00  1.22           C  
ATOM   8102  C   LYS A 515     -60.127  45.493  11.591  1.00  1.22           C  
ATOM   8103  O   LYS A 515     -58.973  45.495  12.062  1.00  1.22           O  
ATOM   8104  CB  LYS A 515     -62.016  45.598  13.174  1.00  1.22           C  
ATOM   8105  CG  LYS A 515     -62.880  46.385  14.146  1.00  1.22           C  
ATOM   8106  CD  LYS A 515     -63.672  45.420  15.019  1.00  1.22           C  
ATOM   8107  CE  LYS A 515     -64.566  46.137  16.040  1.00  1.22           C  
ATOM   8108  NZ  LYS A 515     -65.312  45.154  16.917  1.00  1.22           N  
ATOM   8109  H   LYS A 515     -63.178  46.778  11.457  1.00  1.22           H  
ATOM   8110  HA  LYS A 515     -60.709  47.238  12.696  1.00  1.22           H  
ATOM   8111 1HB  LYS A 515     -62.654  44.894  12.640  1.00  1.22           H  
ATOM   8112 2HB  LYS A 515     -61.339  45.027  13.762  1.00  1.22           H  
ATOM   8113 1HG  LYS A 515     -62.248  47.006  14.784  1.00  1.22           H  
ATOM   8114 2HG  LYS A 515     -63.566  47.028  13.597  1.00  1.22           H  
ATOM   8115 1HD  LYS A 515     -64.300  44.799  14.385  1.00  1.22           H  
ATOM   8116 2HD  LYS A 515     -62.979  44.770  15.532  1.00  1.22           H  
ATOM   8117 1HE  LYS A 515     -63.950  46.775  16.668  1.00  1.22           H  
ATOM   8118 2HE  LYS A 515     -65.289  46.756  15.511  1.00  1.22           H  
ATOM   8119 1HZ  LYS A 515     -65.877  45.649  17.580  1.00  1.22           H  
ATOM   8120 2HZ  LYS A 515     -65.890  44.558  16.358  1.00  1.22           H  
ATOM   8121 3HZ  LYS A 515     -64.616  44.571  17.434  1.00  1.22           H  
ATOM   8122  N   HIS A 516     -60.518  44.670  10.611  1.00  1.31           N  
ATOM   8123  CA  HIS A 516     -59.643  43.676   9.975  1.00  1.31           C  
ATOM   8124  C   HIS A 516     -60.184  43.190   8.631  1.00  1.31           C  
ATOM   8125  O   HIS A 516     -61.347  43.429   8.302  1.00  1.31           O  
ATOM   8126  CB  HIS A 516     -59.391  42.441  10.858  1.00  1.31           C  
ATOM   8127  CG  HIS A 516     -60.599  41.631  11.226  1.00  1.31           C  
ATOM   8128  ND1 HIS A 516     -61.256  41.789  12.428  1.00  1.31           N  
ATOM   8129  CD2 HIS A 516     -61.264  40.654  10.558  1.00  1.31           C  
ATOM   8130  CE1 HIS A 516     -62.270  40.943  12.491  1.00  1.31           C  
ATOM   8131  NE2 HIS A 516     -62.305  40.243  11.366  1.00  1.31           N  
ATOM   8132  H   HIS A 516     -61.468  44.747  10.287  1.00  1.31           H  
ATOM   8133  HA  HIS A 516     -58.686  44.126   9.810  1.00  1.31           H  
ATOM   8134 1HB  HIS A 516     -58.671  41.783  10.372  1.00  1.31           H  
ATOM   8135 2HB  HIS A 516     -58.956  42.761  11.769  1.00  1.31           H  
ATOM   8136  HD1 HIS A 516     -60.961  42.397  13.194  1.00  1.31           H  
ATOM   8137  HD2 HIS A 516     -61.113  40.192   9.578  1.00  1.31           H  
ATOM   8138  HE1 HIS A 516     -62.913  40.918  13.371  1.00  1.31           H  
ATOM   8139  N   HIS A 517     -59.353  42.461   7.873  1.00  1.36           N  
ATOM   8140  CA  HIS A 517     -59.844  41.790   6.665  1.00  1.36           C  
ATOM   8141  C   HIS A 517     -58.983  40.565   6.302  1.00  1.36           C  
ATOM   8142  O   HIS A 517     -57.796  40.496   6.642  1.00  1.36           O  
ATOM   8143  CB  HIS A 517     -59.875  42.751   5.466  1.00  1.36           C  
ATOM   8144  CG  HIS A 517     -58.533  43.185   4.965  1.00  1.36           C  
ATOM   8145  ND1 HIS A 517     -57.837  44.239   5.495  1.00  1.36           N  
ATOM   8146  CD2 HIS A 517     -57.769  42.686   3.983  1.00  1.36           C  
ATOM   8147  CE1 HIS A 517     -56.691  44.381   4.838  1.00  1.36           C  
ATOM   8148  NE2 HIS A 517     -56.627  43.448   3.917  1.00  1.36           N  
ATOM   8149  H   HIS A 517     -58.393  42.332   8.155  1.00  1.36           H  
ATOM   8150  HA  HIS A 517     -60.860  41.430   6.832  1.00  1.36           H  
ATOM   8151 1HB  HIS A 517     -60.390  42.269   4.643  1.00  1.36           H  
ATOM   8152 2HB  HIS A 517     -60.448  43.639   5.724  1.00  1.36           H  
ATOM   8153  HD2 HIS A 517     -58.024  41.837   3.368  1.00  1.36           H  
ATOM   8154  HE1 HIS A 517     -55.933  45.145   5.029  1.00  1.36           H  
ATOM   8155  HE2 HIS A 517     -55.867  43.308   3.266  1.00  1.36           H  
ATOM   8156  N   ASN A 518     -59.579  39.619   5.568  1.00  1.35           N  
ATOM   8157  CA  ASN A 518     -58.860  38.455   5.028  1.00  1.35           C  
ATOM   8158  C   ASN A 518     -58.566  38.641   3.544  1.00  1.35           C  
ATOM   8159  O   ASN A 518     -59.195  39.481   2.889  1.00  1.35           O  
ATOM   8160  CB  ASN A 518     -59.649  37.178   5.259  1.00  1.35           C  
ATOM   8161  CG  ASN A 518     -59.756  36.841   6.707  1.00  1.35           C  
ATOM   8162  OD1 ASN A 518     -58.782  36.996   7.448  1.00  1.35           O  
ATOM   8163  ND2 ASN A 518     -60.909  36.390   7.126  1.00  1.35           N  
ATOM   8164  H   ASN A 518     -60.586  39.698   5.361  1.00  1.35           H  
ATOM   8165  HA  ASN A 518     -57.901  38.366   5.538  1.00  1.35           H  
ATOM   8166 1HB  ASN A 518     -60.657  37.295   4.846  1.00  1.35           H  
ATOM   8167 2HB  ASN A 518     -59.170  36.348   4.737  1.00  1.35           H  
ATOM   8168 1HD2 ASN A 518     -61.037  36.153   8.088  1.00  1.35           H  
ATOM   8169 2HD2 ASN A 518     -61.672  36.291   6.482  1.00  1.35           H  
ATOM   8170  N   GLN A 519     -57.697  37.799   2.970  1.00  1.30           N  
ATOM   8171  CA  GLN A 519     -57.428  37.907   1.535  1.00  1.30           C  
ATOM   8172  C   GLN A 519     -58.698  37.661   0.713  1.00  1.30           C  
ATOM   8173  O   GLN A 519     -58.796  38.084  -0.438  1.00  1.30           O  
ATOM   8174  CB  GLN A 519     -56.348  36.899   1.115  1.00  1.30           C  
ATOM   8175  CG  GLN A 519     -56.756  35.408   1.184  1.00  1.30           C  
ATOM   8176  CD  GLN A 519     -57.389  34.905  -0.108  1.00  1.30           C  
ATOM   8177  OE1 GLN A 519     -57.028  35.384  -1.191  1.00  1.30           O  
ATOM   8178  NE2 GLN A 519     -58.311  33.946  -0.018  1.00  1.30           N  
ATOM   8179  H   GLN A 519     -57.173  37.108   3.517  1.00  1.30           H  
ATOM   8180  HA  GLN A 519     -57.075  38.908   1.322  1.00  1.30           H  
ATOM   8181 1HB  GLN A 519     -56.024  37.117   0.103  1.00  1.30           H  
ATOM   8182 2HB  GLN A 519     -55.477  37.020   1.768  1.00  1.30           H  
ATOM   8183 1HG  GLN A 519     -55.885  34.822   1.353  1.00  1.30           H  
ATOM   8184 2HG  GLN A 519     -57.458  35.262   2.004  1.00  1.30           H  
ATOM   8185 1HE2 GLN A 519     -58.745  33.590  -0.848  1.00  1.30           H  
ATOM   8186 2HE2 GLN A 519     -58.574  33.583   0.874  1.00  1.30           H  
ATOM   8187  N   ALA A 520     -59.663  36.958   1.311  1.00  1.22           N  
ATOM   8188  CA  ALA A 520     -60.927  36.620   0.677  1.00  1.22           C  
ATOM   8189  C   ALA A 520     -61.915  37.789   0.678  1.00  1.22           C  
ATOM   8190  O   ALA A 520     -62.930  37.734  -0.015  1.00  1.22           O  
ATOM   8191  CB  ALA A 520     -61.550  35.432   1.385  1.00  1.22           C  
ATOM   8192  H   ALA A 520     -59.500  36.651   2.258  1.00  1.22           H  
ATOM   8193  HA  ALA A 520     -60.721  36.353  -0.361  1.00  1.22           H  
ATOM   8194 1HB  ALA A 520     -62.481  35.160   0.888  1.00  1.22           H  
ATOM   8195 2HB  ALA A 520     -60.863  34.587   1.358  1.00  1.22           H  
ATOM   8196 3HB  ALA A 520     -61.757  35.700   2.422  1.00  1.22           H  
ATOM   8197  N   ASP A 521     -61.630  38.837   1.459  1.00  1.13           N  
ATOM   8198  CA  ASP A 521     -62.498  40.010   1.534  1.00  1.13           C  
ATOM   8199  C   ASP A 521     -61.970  41.073   0.598  1.00  1.13           C  
ATOM   8200  O   ASP A 521     -62.730  41.850   0.023  1.00  1.13           O  
ATOM   8201  CB  ASP A 521     -62.553  40.593   2.941  1.00  1.13           C  
ATOM   8202  CG  ASP A 521     -63.128  39.657   3.998  1.00  1.13           C  
ATOM   8203  OD1 ASP A 521     -64.233  39.189   3.827  1.00  1.13           O  
ATOM   8204  OD2 ASP A 521     -62.446  39.422   4.994  1.00  1.13           O  
ATOM   8205  H   ASP A 521     -60.772  38.847   1.999  1.00  1.13           H  
ATOM   8206  HA  ASP A 521     -63.503  39.735   1.217  1.00  1.13           H  
ATOM   8207 1HB  ASP A 521     -61.544  40.864   3.237  1.00  1.13           H  
ATOM   8208 2HB  ASP A 521     -63.144  41.512   2.924  1.00  1.13           H  
ATOM   8209  N   VAL A 522     -60.656  41.075   0.402  1.00  1.04           N  
ATOM   8210  CA  VAL A 522     -60.019  42.060  -0.463  1.00  1.04           C  
ATOM   8211  C   VAL A 522     -60.784  42.330  -1.781  1.00  1.04           C  
ATOM   8212  O   VAL A 522     -61.009  43.499  -2.096  1.00  1.04           O  
ATOM   8213  CB  VAL A 522     -58.567  41.677  -0.749  1.00  1.04           C  
ATOM   8214  CG1 VAL A 522     -58.007  42.592  -1.809  1.00  1.04           C  
ATOM   8215  CG2 VAL A 522     -57.788  41.767   0.528  1.00  1.04           C  
ATOM   8216  H   VAL A 522     -60.084  40.408   0.926  1.00  1.04           H  
ATOM   8217  HA  VAL A 522     -59.975  42.997   0.081  1.00  1.04           H  
ATOM   8218  HB  VAL A 522     -58.505  40.664  -1.117  1.00  1.04           H  
ATOM   8219 1HG1 VAL A 522     -56.974  42.321  -2.005  1.00  1.04           H  
ATOM   8220 2HG1 VAL A 522     -58.584  42.493  -2.728  1.00  1.04           H  
ATOM   8221 3HG1 VAL A 522     -58.050  43.615  -1.471  1.00  1.04           H  
ATOM   8222 1HG2 VAL A 522     -56.751  41.492   0.347  1.00  1.04           H  
ATOM   8223 2HG2 VAL A 522     -57.829  42.764   0.923  1.00  1.04           H  
ATOM   8224 3HG2 VAL A 522     -58.228  41.082   1.236  1.00  1.04           H  
ATOM   8225  N   PRO A 523     -61.158  41.332  -2.623  1.00  0.97           N  
ATOM   8226  CA  PRO A 523     -61.927  41.580  -3.827  1.00  0.97           C  
ATOM   8227  C   PRO A 523     -63.322  42.166  -3.581  1.00  0.97           C  
ATOM   8228  O   PRO A 523     -63.853  42.868  -4.436  1.00  0.97           O  
ATOM   8229  CB  PRO A 523     -62.016  40.179  -4.465  1.00  0.97           C  
ATOM   8230  CG  PRO A 523     -61.769  39.211  -3.335  1.00  0.97           C  
ATOM   8231  CD  PRO A 523     -60.767  39.904  -2.453  1.00  0.97           C  
ATOM   8232  HA  PRO A 523     -61.345  42.259  -4.457  1.00  0.97           H  
ATOM   8233 1HB  PRO A 523     -62.999  40.042  -4.942  1.00  0.97           H  
ATOM   8234 2HB  PRO A 523     -61.267  40.071  -5.263  1.00  0.97           H  
ATOM   8235 1HG  PRO A 523     -62.710  38.988  -2.804  1.00  0.97           H  
ATOM   8236 2HG  PRO A 523     -61.396  38.259  -3.738  1.00  0.97           H  
ATOM   8237 1HD  PRO A 523     -60.886  39.508  -1.470  1.00  0.97           H  
ATOM   8238 2HD  PRO A 523     -59.754  39.739  -2.840  1.00  0.97           H  
ATOM   8239  N   GLU A 524     -63.913  41.960  -2.403  1.00  0.92           N  
ATOM   8240  CA  GLU A 524     -65.231  42.541  -2.161  1.00  0.92           C  
ATOM   8241  C   GLU A 524     -65.036  44.015  -1.882  1.00  0.92           C  
ATOM   8242  O   GLU A 524     -65.840  44.866  -2.275  1.00  0.92           O  
ATOM   8243  CB  GLU A 524     -65.950  41.856  -1.000  1.00  0.92           C  
ATOM   8244  CG  GLU A 524     -66.362  40.412  -1.258  1.00  0.92           C  
ATOM   8245  CD  GLU A 524     -67.373  40.270  -2.388  1.00  0.92           C  
ATOM   8246  OE1 GLU A 524     -68.343  40.989  -2.386  1.00  0.92           O  
ATOM   8247  OE2 GLU A 524     -67.170  39.443  -3.245  1.00  0.92           O  
ATOM   8248  H   GLU A 524     -63.464  41.435  -1.662  1.00  0.92           H  
ATOM   8249  HA  GLU A 524     -65.838  42.435  -3.059  1.00  0.92           H  
ATOM   8250 1HB  GLU A 524     -65.300  41.857  -0.125  1.00  0.92           H  
ATOM   8251 2HB  GLU A 524     -66.836  42.423  -0.734  1.00  0.92           H  
ATOM   8252 1HG  GLU A 524     -65.469  39.835  -1.507  1.00  0.92           H  
ATOM   8253 2HG  GLU A 524     -66.780  39.995  -0.343  1.00  0.92           H  
ATOM   8254  N   ILE A 525     -63.920  44.302  -1.227  1.00  0.89           N  
ATOM   8255  CA  ILE A 525     -63.543  45.647  -0.859  1.00  0.89           C  
ATOM   8256  C   ILE A 525     -63.257  46.468  -2.108  1.00  0.89           C  
ATOM   8257  O   ILE A 525     -63.783  47.579  -2.272  1.00  0.89           O  
ATOM   8258  CB  ILE A 525     -62.344  45.593   0.093  1.00  0.89           C  
ATOM   8259  CG1 ILE A 525     -62.758  44.945   1.448  1.00  0.89           C  
ATOM   8260  CG2 ILE A 525     -61.841  46.924   0.265  1.00  0.89           C  
ATOM   8261  CD1 ILE A 525     -61.597  44.556   2.360  1.00  0.89           C  
ATOM   8262  H   ILE A 525     -63.323  43.524  -0.942  1.00  0.89           H  
ATOM   8263  HA  ILE A 525     -64.354  46.133  -0.350  1.00  0.89           H  
ATOM   8264  HB  ILE A 525     -61.567  44.986  -0.328  1.00  0.89           H  
ATOM   8265 1HG1 ILE A 525     -63.387  45.649   1.985  1.00  0.89           H  
ATOM   8266 2HG1 ILE A 525     -63.341  44.049   1.240  1.00  0.89           H  
ATOM   8267 1HG2 ILE A 525     -60.982  46.904   0.906  1.00  0.89           H  
ATOM   8268 2HG2 ILE A 525     -61.572  47.273  -0.702  1.00  0.89           H  
ATOM   8269 3HG2 ILE A 525     -62.610  47.565   0.689  1.00  0.89           H  
ATOM   8270 1HD1 ILE A 525     -61.991  44.122   3.277  1.00  0.89           H  
ATOM   8271 2HD1 ILE A 525     -60.963  43.836   1.876  1.00  0.89           H  
ATOM   8272 3HD1 ILE A 525     -61.016  45.428   2.600  1.00  0.89           H  
ATOM   8273  N   TYR A 526     -62.463  45.906  -3.011  1.00  0.87           N  
ATOM   8274  CA  TYR A 526     -62.172  46.596  -4.250  1.00  0.87           C  
ATOM   8275  C   TYR A 526     -63.410  46.755  -5.131  1.00  0.87           C  
ATOM   8276  O   TYR A 526     -63.631  47.834  -5.684  1.00  0.87           O  
ATOM   8277  CB  TYR A 526     -61.064  45.879  -4.988  1.00  0.87           C  
ATOM   8278  CG  TYR A 526     -59.741  46.067  -4.352  1.00  0.87           C  
ATOM   8279  CD1 TYR A 526     -59.503  47.198  -3.629  1.00  0.87           C  
ATOM   8280  CD2 TYR A 526     -58.770  45.123  -4.479  1.00  0.87           C  
ATOM   8281  CE1 TYR A 526     -58.300  47.387  -3.040  1.00  0.87           C  
ATOM   8282  CE2 TYR A 526     -57.549  45.317  -3.890  1.00  0.87           C  
ATOM   8283  CZ  TYR A 526     -57.315  46.441  -3.178  1.00  0.87           C  
ATOM   8284  OH  TYR A 526     -56.104  46.628  -2.588  1.00  0.87           O  
ATOM   8285  H   TYR A 526     -62.047  44.993  -2.815  1.00  0.87           H  
ATOM   8286  HA  TYR A 526     -61.825  47.598  -4.005  1.00  0.87           H  
ATOM   8287 1HB  TYR A 526     -61.282  44.808  -5.024  1.00  0.87           H  
ATOM   8288 2HB  TYR A 526     -61.006  46.244  -6.009  1.00  0.87           H  
ATOM   8289  HD1 TYR A 526     -60.282  47.943  -3.527  1.00  0.87           H  
ATOM   8290  HD2 TYR A 526     -58.964  44.225  -5.041  1.00  0.87           H  
ATOM   8291  HE1 TYR A 526     -58.125  48.271  -2.467  1.00  0.87           H  
ATOM   8292  HE2 TYR A 526     -56.772  44.571  -3.984  1.00  0.87           H  
ATOM   8293  HH  TYR A 526     -55.509  45.928  -2.860  1.00  0.87           H  
ATOM   8294  N   ARG A 527     -64.256  45.715  -5.223  1.00  0.88           N  
ATOM   8295  CA  ARG A 527     -65.468  45.820  -6.032  1.00  0.88           C  
ATOM   8296  C   ARG A 527     -66.405  46.876  -5.472  1.00  0.88           C  
ATOM   8297  O   ARG A 527     -67.029  47.609  -6.236  1.00  0.88           O  
ATOM   8298  CB  ARG A 527     -66.200  44.491  -6.123  1.00  0.88           C  
ATOM   8299  CG  ARG A 527     -65.524  43.442  -6.980  1.00  0.88           C  
ATOM   8300  CD  ARG A 527     -66.220  42.130  -6.910  1.00  0.88           C  
ATOM   8301  NE  ARG A 527     -65.560  41.055  -7.684  1.00  0.88           N  
ATOM   8302  CZ  ARG A 527     -65.929  39.766  -7.603  1.00  0.88           C  
ATOM   8303  NH1 ARG A 527     -66.920  39.405  -6.813  1.00  0.88           N  
ATOM   8304  NH2 ARG A 527     -65.297  38.870  -8.313  1.00  0.88           N  
ATOM   8305  H   ARG A 527     -64.053  44.825  -4.765  1.00  0.88           H  
ATOM   8306  HA  ARG A 527     -65.180  46.112  -7.040  1.00  0.88           H  
ATOM   8307 1HB  ARG A 527     -66.307  44.072  -5.119  1.00  0.88           H  
ATOM   8308 2HB  ARG A 527     -67.199  44.652  -6.519  1.00  0.88           H  
ATOM   8309 1HG  ARG A 527     -65.487  43.768  -8.020  1.00  0.88           H  
ATOM   8310 2HG  ARG A 527     -64.544  43.325  -6.614  1.00  0.88           H  
ATOM   8311 1HD  ARG A 527     -66.260  41.812  -5.864  1.00  0.88           H  
ATOM   8312 2HD  ARG A 527     -67.231  42.241  -7.288  1.00  0.88           H  
ATOM   8313  HE  ARG A 527     -64.766  41.265  -8.320  1.00  0.88           H  
ATOM   8314 1HH1 ARG A 527     -67.408  40.100  -6.257  1.00  0.88           H  
ATOM   8315 2HH1 ARG A 527     -67.191  38.438  -6.754  1.00  0.88           H  
ATOM   8316 1HH2 ARG A 527     -64.537  39.174  -8.916  1.00  0.88           H  
ATOM   8317 2HH2 ARG A 527     -65.561  37.899  -8.269  1.00  0.88           H  
ATOM   8318  N   LEU A 528     -66.485  47.002  -4.143  1.00  0.90           N  
ATOM   8319  CA  LEU A 528     -67.336  48.032  -3.568  1.00  0.90           C  
ATOM   8320  C   LEU A 528     -66.875  49.390  -4.071  1.00  0.90           C  
ATOM   8321  O   LEU A 528     -67.669  50.167  -4.612  1.00  0.90           O  
ATOM   8322  CB  LEU A 528     -67.255  48.014  -2.034  1.00  0.90           C  
ATOM   8323  CG  LEU A 528     -68.045  49.096  -1.314  1.00  0.90           C  
ATOM   8324  CD1 LEU A 528     -69.538  48.914  -1.588  1.00  0.90           C  
ATOM   8325  CD2 LEU A 528     -67.722  49.054   0.182  1.00  0.90           C  
ATOM   8326  H   LEU A 528     -65.985  46.363  -3.524  1.00  0.90           H  
ATOM   8327  HA  LEU A 528     -68.362  47.866  -3.888  1.00  0.90           H  
ATOM   8328 1HB  LEU A 528     -67.603  47.048  -1.684  1.00  0.90           H  
ATOM   8329 2HB  LEU A 528     -66.213  48.119  -1.742  1.00  0.90           H  
ATOM   8330  HG  LEU A 528     -67.754  50.051  -1.715  1.00  0.90           H  
ATOM   8331 1HD1 LEU A 528     -70.096  49.700  -1.110  1.00  0.90           H  
ATOM   8332 2HD1 LEU A 528     -69.716  48.958  -2.662  1.00  0.90           H  
ATOM   8333 3HD1 LEU A 528     -69.864  47.954  -1.199  1.00  0.90           H  
ATOM   8334 1HD2 LEU A 528     -68.248  49.845   0.688  1.00  0.90           H  
ATOM   8335 2HD2 LEU A 528     -68.017  48.092   0.594  1.00  0.90           H  
ATOM   8336 3HD2 LEU A 528     -66.654  49.194   0.322  1.00  0.90           H  
ATOM   8337  N   ALA A 529     -65.577  49.664  -3.932  1.00  0.93           N  
ATOM   8338  CA  ALA A 529     -65.058  50.938  -4.388  1.00  0.93           C  
ATOM   8339  C   ALA A 529     -65.265  51.118  -5.888  1.00  0.93           C  
ATOM   8340  O   ALA A 529     -65.580  52.217  -6.346  1.00  0.93           O  
ATOM   8341  CB  ALA A 529     -63.594  51.055  -4.029  1.00  0.93           C  
ATOM   8342  H   ALA A 529     -64.954  48.979  -3.493  1.00  0.93           H  
ATOM   8343  HA  ALA A 529     -65.616  51.724  -3.894  1.00  0.93           H  
ATOM   8344 1HB  ALA A 529     -63.209  52.022  -4.346  1.00  0.93           H  
ATOM   8345 2HB  ALA A 529     -63.472  50.951  -2.957  1.00  0.93           H  
ATOM   8346 3HB  ALA A 529     -63.069  50.267  -4.518  1.00  0.93           H  
ATOM   8347  N   ALA A 530     -65.105  50.060  -6.681  1.00  0.95           N  
ATOM   8348  CA  ALA A 530     -65.301  50.227  -8.115  1.00  0.95           C  
ATOM   8349  C   ALA A 530     -66.751  50.607  -8.432  1.00  0.95           C  
ATOM   8350  O   ALA A 530     -67.006  51.542  -9.197  1.00  0.95           O  
ATOM   8351  CB  ALA A 530     -64.934  48.953  -8.843  1.00  0.95           C  
ATOM   8352  H   ALA A 530     -64.824  49.159  -6.297  1.00  0.95           H  
ATOM   8353  HA  ALA A 530     -64.650  51.031  -8.457  1.00  0.95           H  
ATOM   8354 1HB  ALA A 530     -65.056  49.091  -9.916  1.00  0.95           H  
ATOM   8355 2HB  ALA A 530     -63.895  48.693  -8.631  1.00  0.95           H  
ATOM   8356 3HB  ALA A 530     -65.581  48.147  -8.505  1.00  0.95           H  
ATOM   8357  N   LYS A 531     -67.708  49.931  -7.782  1.00  0.94           N  
ATOM   8358  CA  LYS A 531     -69.135  50.174  -8.006  1.00  0.94           C  
ATOM   8359  C   LYS A 531     -69.546  51.578  -7.605  1.00  0.94           C  
ATOM   8360  O   LYS A 531     -70.396  52.199  -8.242  1.00  0.94           O  
ATOM   8361  CB  LYS A 531     -70.002  49.158  -7.252  1.00  0.94           C  
ATOM   8362  CG  LYS A 531     -69.992  47.729  -7.827  1.00  0.94           C  
ATOM   8363  CD  LYS A 531     -70.910  46.803  -7.023  1.00  0.94           C  
ATOM   8364  CE  LYS A 531     -71.040  45.430  -7.680  1.00  0.94           C  
ATOM   8365  NZ  LYS A 531     -71.953  44.534  -6.923  1.00  0.94           N  
ATOM   8366  H   LYS A 531     -67.438  49.191  -7.134  1.00  0.94           H  
ATOM   8367  HA  LYS A 531     -69.334  50.062  -9.071  1.00  0.94           H  
ATOM   8368 1HB  LYS A 531     -69.654  49.097  -6.215  1.00  0.94           H  
ATOM   8369 2HB  LYS A 531     -71.033  49.507  -7.231  1.00  0.94           H  
ATOM   8370 1HG  LYS A 531     -70.306  47.739  -8.862  1.00  0.94           H  
ATOM   8371 2HG  LYS A 531     -68.980  47.337  -7.790  1.00  0.94           H  
ATOM   8372 1HD  LYS A 531     -70.507  46.677  -6.015  1.00  0.94           H  
ATOM   8373 2HD  LYS A 531     -71.900  47.248  -6.948  1.00  0.94           H  
ATOM   8374 1HE  LYS A 531     -71.439  45.564  -8.671  1.00  0.94           H  
ATOM   8375 2HE  LYS A 531     -70.064  44.955  -7.758  1.00  0.94           H  
ATOM   8376 1HZ  LYS A 531     -72.056  43.640  -7.417  1.00  0.94           H  
ATOM   8377 2HZ  LYS A 531     -71.588  44.374  -5.998  1.00  0.94           H  
ATOM   8378 3HZ  LYS A 531     -72.866  44.956  -6.857  1.00  0.94           H  
ATOM   8379  N   MET A 532     -68.914  52.091  -6.560  1.00  0.91           N  
ATOM   8380  CA  MET A 532     -69.205  53.417  -6.047  1.00  0.91           C  
ATOM   8381  C   MET A 532     -68.436  54.519  -6.772  1.00  0.91           C  
ATOM   8382  O   MET A 532     -68.516  55.681  -6.386  1.00  0.91           O  
ATOM   8383  CB  MET A 532     -68.903  53.467  -4.553  1.00  0.91           C  
ATOM   8384  CG  MET A 532     -69.798  52.571  -3.705  1.00  0.91           C  
ATOM   8385  SD  MET A 532     -69.338  52.570  -1.996  1.00  0.91           S  
ATOM   8386  CE  MET A 532     -69.717  54.237  -1.559  1.00  0.91           C  
ATOM   8387  H   MET A 532     -68.234  51.511  -6.064  1.00  0.91           H  
ATOM   8388  HA  MET A 532     -70.262  53.606  -6.203  1.00  0.91           H  
ATOM   8389 1HB  MET A 532     -67.871  53.154  -4.387  1.00  0.91           H  
ATOM   8390 2HB  MET A 532     -69.008  54.490  -4.188  1.00  0.91           H  
ATOM   8391 1HG  MET A 532     -70.820  52.886  -3.779  1.00  0.91           H  
ATOM   8392 2HG  MET A 532     -69.733  51.549  -4.073  1.00  0.91           H  
ATOM   8393 1HE  MET A 532     -69.497  54.405  -0.507  1.00  0.91           H  
ATOM   8394 2HE  MET A 532     -69.126  54.923  -2.168  1.00  0.91           H  
ATOM   8395 3HE  MET A 532     -70.763  54.414  -1.741  1.00  0.91           H  
ATOM   8396  N   LYS A 533     -67.664  54.156  -7.801  1.00  0.85           N  
ATOM   8397  CA  LYS A 533     -66.822  55.083  -8.550  1.00  0.85           C  
ATOM   8398  C   LYS A 533     -65.767  55.734  -7.659  1.00  0.85           C  
ATOM   8399  O   LYS A 533     -65.469  56.925  -7.787  1.00  0.85           O  
ATOM   8400  CB  LYS A 533     -67.652  56.162  -9.251  1.00  0.85           C  
ATOM   8401  CG  LYS A 533     -68.769  55.627 -10.160  1.00  0.85           C  
ATOM   8402  CD  LYS A 533     -68.210  54.871 -11.358  1.00  0.85           C  
ATOM   8403  CE  LYS A 533     -69.330  54.416 -12.282  1.00  0.85           C  
ATOM   8404  NZ  LYS A 533     -68.821  53.703 -13.503  1.00  0.85           N  
ATOM   8405  H   LYS A 533     -67.637  53.182  -8.100  1.00  0.85           H  
ATOM   8406  HA  LYS A 533     -66.324  54.511  -9.311  1.00  0.85           H  
ATOM   8407 1HB  LYS A 533     -68.099  56.831  -8.520  1.00  0.85           H  
ATOM   8408 2HB  LYS A 533     -66.987  56.765  -9.871  1.00  0.85           H  
ATOM   8409 1HG  LYS A 533     -69.411  54.947  -9.591  1.00  0.85           H  
ATOM   8410 2HG  LYS A 533     -69.381  56.454 -10.516  1.00  0.85           H  
ATOM   8411 1HD  LYS A 533     -67.516  55.505 -11.909  1.00  0.85           H  
ATOM   8412 2HD  LYS A 533     -67.674  53.990 -10.997  1.00  0.85           H  
ATOM   8413 1HE  LYS A 533     -69.988  53.744 -11.729  1.00  0.85           H  
ATOM   8414 2HE  LYS A 533     -69.900  55.287 -12.596  1.00  0.85           H  
ATOM   8415 1HZ  LYS A 533     -69.596  53.418 -14.087  1.00  0.85           H  
ATOM   8416 2HZ  LYS A 533     -68.238  54.332 -14.040  1.00  0.85           H  
ATOM   8417 3HZ  LYS A 533     -68.300  52.882 -13.230  1.00  0.85           H  
ATOM   8418  N   GLY A 534     -65.211  54.937  -6.751  1.00  0.78           N  
ATOM   8419  CA  GLY A 534     -64.186  55.372  -5.829  1.00  0.78           C  
ATOM   8420  C   GLY A 534     -62.773  55.225  -6.377  1.00  0.78           C  
ATOM   8421  O   GLY A 534     -62.575  54.882  -7.540  1.00  0.78           O  
ATOM   8422  H   GLY A 534     -65.505  53.970  -6.691  1.00  0.78           H  
ATOM   8423 1HA  GLY A 534     -64.365  56.403  -5.527  1.00  0.78           H  
ATOM   8424 2HA  GLY A 534     -64.278  54.756  -4.940  1.00  0.78           H  
ATOM   8425  N   VAL A 535     -61.792  55.505  -5.525  1.00  0.72           N  
ATOM   8426  CA  VAL A 535     -60.368  55.449  -5.883  1.00  0.72           C  
ATOM   8427  C   VAL A 535     -59.567  54.695  -4.836  1.00  0.72           C  
ATOM   8428  O   VAL A 535     -59.785  54.909  -3.647  1.00  0.72           O  
ATOM   8429  CB  VAL A 535     -59.787  56.875  -6.020  1.00  0.72           C  
ATOM   8430  CG1 VAL A 535     -58.309  56.825  -6.372  1.00  0.72           C  
ATOM   8431  CG2 VAL A 535     -60.554  57.647  -7.090  1.00  0.72           C  
ATOM   8432  H   VAL A 535     -62.077  55.761  -4.581  1.00  0.72           H  
ATOM   8433  HA  VAL A 535     -60.263  54.931  -6.838  1.00  0.72           H  
ATOM   8434  HB  VAL A 535     -59.880  57.394  -5.063  1.00  0.72           H  
ATOM   8435 1HG1 VAL A 535     -57.936  57.840  -6.457  1.00  0.72           H  
ATOM   8436 2HG1 VAL A 535     -57.749  56.304  -5.600  1.00  0.72           H  
ATOM   8437 3HG1 VAL A 535     -58.178  56.308  -7.322  1.00  0.72           H  
ATOM   8438 1HG2 VAL A 535     -60.153  58.646  -7.162  1.00  0.72           H  
ATOM   8439 2HG2 VAL A 535     -60.456  57.134  -8.049  1.00  0.72           H  
ATOM   8440 3HG2 VAL A 535     -61.605  57.715  -6.826  1.00  0.72           H  
ATOM   8441  N   PHE A 536     -58.673  53.810  -5.256  1.00  0.68           N  
ATOM   8442  CA  PHE A 536     -57.810  53.116  -4.303  1.00  0.68           C  
ATOM   8443  C   PHE A 536     -56.519  53.877  -4.091  1.00  0.68           C  
ATOM   8444  O   PHE A 536     -55.911  54.333  -5.054  1.00  0.68           O  
ATOM   8445  CB  PHE A 536     -57.499  51.696  -4.736  1.00  0.68           C  
ATOM   8446  CG  PHE A 536     -56.568  50.988  -3.823  1.00  0.68           C  
ATOM   8447  CD1 PHE A 536     -56.991  50.702  -2.580  1.00  0.68           C  
ATOM   8448  CD2 PHE A 536     -55.298  50.579  -4.202  1.00  0.68           C  
ATOM   8449  CE1 PHE A 536     -56.216  50.051  -1.693  1.00  0.68           C  
ATOM   8450  CE2 PHE A 536     -54.493  49.897  -3.299  1.00  0.68           C  
ATOM   8451  CZ  PHE A 536     -54.960  49.638  -2.035  1.00  0.68           C  
ATOM   8452  H   PHE A 536     -58.541  53.660  -6.259  1.00  0.68           H  
ATOM   8453  HA  PHE A 536     -58.327  53.060  -3.347  1.00  0.68           H  
ATOM   8454 1HB  PHE A 536     -58.386  51.139  -4.759  1.00  0.68           H  
ATOM   8455 2HB  PHE A 536     -57.089  51.700  -5.728  1.00  0.68           H  
ATOM   8456  HD1 PHE A 536     -57.976  51.020  -2.294  1.00  0.68           H  
ATOM   8457  HD2 PHE A 536     -54.942  50.790  -5.207  1.00  0.68           H  
ATOM   8458  HE1 PHE A 536     -56.613  49.866  -0.727  1.00  0.68           H  
ATOM   8459  HE2 PHE A 536     -53.499  49.562  -3.578  1.00  0.68           H  
ATOM   8460  HZ  PHE A 536     -54.339  49.102  -1.314  1.00  0.68           H  
ATOM   8461  N   ILE A 537     -56.116  54.043  -2.848  1.00  0.68           N  
ATOM   8462  CA  ILE A 537     -54.877  54.724  -2.575  1.00  0.68           C  
ATOM   8463  C   ILE A 537     -53.989  53.921  -1.644  1.00  0.68           C  
ATOM   8464  O   ILE A 537     -54.433  53.353  -0.643  1.00  0.68           O  
ATOM   8465  CB  ILE A 537     -55.118  56.143  -2.024  1.00  0.68           C  
ATOM   8466  CG1 ILE A 537     -53.741  56.852  -1.883  1.00  0.68           C  
ATOM   8467  CG2 ILE A 537     -55.864  56.090  -0.707  1.00  0.68           C  
ATOM   8468  CD1 ILE A 537     -53.802  58.300  -1.750  1.00  0.68           C  
ATOM   8469  H   ILE A 537     -56.673  53.670  -2.090  1.00  0.68           H  
ATOM   8470  HA  ILE A 537     -54.346  54.837  -3.509  1.00  0.68           H  
ATOM   8471  HB  ILE A 537     -55.704  56.705  -2.743  1.00  0.68           H  
ATOM   8472 1HG1 ILE A 537     -53.253  56.486  -1.012  1.00  0.68           H  
ATOM   8473 2HG1 ILE A 537     -53.130  56.614  -2.746  1.00  0.68           H  
ATOM   8474 1HG2 ILE A 537     -56.028  57.100  -0.346  1.00  0.68           H  
ATOM   8475 2HG2 ILE A 537     -56.825  55.595  -0.850  1.00  0.68           H  
ATOM   8476 3HG2 ILE A 537     -55.275  55.532   0.014  1.00  0.68           H  
ATOM   8477 1HD1 ILE A 537     -52.791  58.689  -1.647  1.00  0.68           H  
ATOM   8478 2HD1 ILE A 537     -54.272  58.733  -2.628  1.00  0.68           H  
ATOM   8479 3HD1 ILE A 537     -54.365  58.541  -0.903  1.00  0.68           H  
ATOM   8480  N   ASN A 538     -52.708  53.928  -1.972  1.00  0.73           N  
ATOM   8481  CA  ASN A 538     -51.700  53.233  -1.197  1.00  0.73           C  
ATOM   8482  C   ASN A 538     -50.491  54.138  -0.952  1.00  0.73           C  
ATOM   8483  O   ASN A 538     -49.457  53.987  -1.606  1.00  0.73           O  
ATOM   8484  CB  ASN A 538     -51.277  51.983  -1.939  1.00  0.73           C  
ATOM   8485  CG  ASN A 538     -50.342  51.116  -1.158  1.00  0.73           C  
ATOM   8486  OD1 ASN A 538     -50.091  51.352   0.030  1.00  0.73           O  
ATOM   8487  ND2 ASN A 538     -49.824  50.098  -1.803  1.00  0.73           N  
ATOM   8488  H   ASN A 538     -52.450  54.408  -2.837  1.00  0.73           H  
ATOM   8489  HA  ASN A 538     -52.130  52.933  -0.245  1.00  0.73           H  
ATOM   8490 1HB  ASN A 538     -52.158  51.404  -2.207  1.00  0.73           H  
ATOM   8491 2HB  ASN A 538     -50.783  52.278  -2.861  1.00  0.73           H  
ATOM   8492 1HD2 ASN A 538     -49.203  49.467  -1.333  1.00  0.73           H  
ATOM   8493 2HD2 ASN A 538     -50.059  49.943  -2.763  1.00  0.73           H  
ATOM   8494  N   PRO A 539     -50.560  55.059   0.032  1.00  0.81           N  
ATOM   8495  CA  PRO A 539     -49.584  56.111   0.275  1.00  0.81           C  
ATOM   8496  C   PRO A 539     -48.362  55.580   1.031  1.00  0.81           C  
ATOM   8497  O   PRO A 539     -48.015  56.073   2.099  1.00  0.81           O  
ATOM   8498  CB  PRO A 539     -50.396  57.084   1.130  1.00  0.81           C  
ATOM   8499  CG  PRO A 539     -51.312  56.174   1.954  1.00  0.81           C  
ATOM   8500  CD  PRO A 539     -51.665  55.017   1.033  1.00  0.81           C  
ATOM   8501  HA  PRO A 539     -49.309  56.577  -0.673  1.00  0.81           H  
ATOM   8502 1HB  PRO A 539     -49.730  57.694   1.755  1.00  0.81           H  
ATOM   8503 2HB  PRO A 539     -50.956  57.780   0.483  1.00  0.81           H  
ATOM   8504 1HG  PRO A 539     -50.789  55.839   2.862  1.00  0.81           H  
ATOM   8505 2HG  PRO A 539     -52.194  56.734   2.291  1.00  0.81           H  
ATOM   8506 1HD  PRO A 539     -51.616  54.082   1.613  1.00  0.81           H  
ATOM   8507 2HD  PRO A 539     -52.643  55.159   0.591  1.00  0.81           H  
ATOM   8508  N   ALA A 540     -47.713  54.568   0.493  1.00  0.92           N  
ATOM   8509  CA  ALA A 540     -46.576  53.961   1.179  1.00  0.92           C  
ATOM   8510  C   ALA A 540     -45.286  54.741   0.996  1.00  0.92           C  
ATOM   8511  O   ALA A 540     -45.012  55.248  -0.094  1.00  0.92           O  
ATOM   8512  CB  ALA A 540     -46.392  52.561   0.689  1.00  0.92           C  
ATOM   8513  H   ALA A 540     -48.034  54.206  -0.404  1.00  0.92           H  
ATOM   8514  HA  ALA A 540     -46.801  53.935   2.228  1.00  0.92           H  
ATOM   8515 1HB  ALA A 540     -45.566  52.085   1.221  1.00  0.92           H  
ATOM   8516 2HB  ALA A 540     -47.304  51.987   0.850  1.00  0.92           H  
ATOM   8517 3HB  ALA A 540     -46.173  52.596  -0.373  1.00  0.92           H  
ATOM   8518  N   LEU A 541     -44.408  54.752   2.007  1.00  1.05           N  
ATOM   8519  CA  LEU A 541     -43.140  55.442   1.789  1.00  1.05           C  
ATOM   8520  C   LEU A 541     -42.343  54.790   0.677  1.00  1.05           C  
ATOM   8521  O   LEU A 541     -41.704  55.470  -0.123  1.00  1.05           O  
ATOM   8522  CB  LEU A 541     -42.292  55.468   3.059  1.00  1.05           C  
ATOM   8523  CG  LEU A 541     -42.815  56.355   4.161  1.00  1.05           C  
ATOM   8524  CD1 LEU A 541     -41.967  56.186   5.415  1.00  1.05           C  
ATOM   8525  CD2 LEU A 541     -42.788  57.773   3.668  1.00  1.05           C  
ATOM   8526  H   LEU A 541     -44.612  54.323   2.914  1.00  1.05           H  
ATOM   8527  HA  LEU A 541     -43.355  56.466   1.503  1.00  1.05           H  
ATOM   8528 1HB  LEU A 541     -42.232  54.454   3.455  1.00  1.05           H  
ATOM   8529 2HB  LEU A 541     -41.288  55.803   2.804  1.00  1.05           H  
ATOM   8530  HG  LEU A 541     -43.841  56.068   4.407  1.00  1.05           H  
ATOM   8531 1HD1 LEU A 541     -42.356  56.825   6.206  1.00  1.05           H  
ATOM   8532 2HD1 LEU A 541     -42.003  55.149   5.735  1.00  1.05           H  
ATOM   8533 3HD1 LEU A 541     -40.937  56.464   5.197  1.00  1.05           H  
ATOM   8534 1HD2 LEU A 541     -43.171  58.432   4.442  1.00  1.05           H  
ATOM   8535 2HD2 LEU A 541     -41.767  58.049   3.423  1.00  1.05           H  
ATOM   8536 3HD2 LEU A 541     -43.409  57.860   2.782  1.00  1.05           H  
ATOM   8537  N   VAL A 542     -42.354  53.466   0.641  1.00  1.17           N  
ATOM   8538  CA  VAL A 542     -41.700  52.726  -0.426  1.00  1.17           C  
ATOM   8539  C   VAL A 542     -42.253  51.316  -0.488  1.00  1.17           C  
ATOM   8540  O   VAL A 542     -42.432  50.691   0.560  1.00  1.17           O  
ATOM   8541  CB  VAL A 542     -40.173  52.688  -0.211  1.00  1.17           C  
ATOM   8542  CG1 VAL A 542     -39.857  51.977   1.087  1.00  1.17           C  
ATOM   8543  CG2 VAL A 542     -39.493  51.988  -1.410  1.00  1.17           C  
ATOM   8544  H   VAL A 542     -42.876  52.963   1.343  1.00  1.17           H  
ATOM   8545  HA  VAL A 542     -41.908  53.222  -1.375  1.00  1.17           H  
ATOM   8546  HB  VAL A 542     -39.799  53.709  -0.135  1.00  1.17           H  
ATOM   8547 1HG1 VAL A 542     -38.778  51.969   1.242  1.00  1.17           H  
ATOM   8548 2HG1 VAL A 542     -40.340  52.499   1.913  1.00  1.17           H  
ATOM   8549 3HG1 VAL A 542     -40.226  50.952   1.035  1.00  1.17           H  
ATOM   8550 1HG2 VAL A 542     -38.414  51.984  -1.266  1.00  1.17           H  
ATOM   8551 2HG2 VAL A 542     -39.837  50.963  -1.499  1.00  1.17           H  
ATOM   8552 3HG2 VAL A 542     -39.730  52.527  -2.323  1.00  1.17           H  
ATOM   8553  N   GLU A 543     -42.448  50.797  -1.698  1.00  1.25           N  
ATOM   8554  CA  GLU A 543     -42.858  49.399  -1.844  1.00  1.25           C  
ATOM   8555  C   GLU A 543     -42.014  48.747  -2.928  1.00  1.25           C  
ATOM   8556  O   GLU A 543     -41.611  49.439  -3.859  1.00  1.25           O  
ATOM   8557  CB  GLU A 543     -44.336  49.289  -2.248  1.00  1.25           C  
ATOM   8558  CG  GLU A 543     -45.331  49.807  -1.248  1.00  1.25           C  
ATOM   8559  CD  GLU A 543     -45.511  48.925  -0.014  1.00  1.25           C  
ATOM   8560  OE1 GLU A 543     -45.145  47.780  -0.039  1.00  1.25           O  
ATOM   8561  OE2 GLU A 543     -46.042  49.414   0.960  1.00  1.25           O  
ATOM   8562  H   GLU A 543     -42.297  51.402  -2.512  1.00  1.25           H  
ATOM   8563  HA  GLU A 543     -42.706  48.909  -0.889  1.00  1.25           H  
ATOM   8564 1HB  GLU A 543     -44.490  49.851  -3.142  1.00  1.25           H  
ATOM   8565 2HB  GLU A 543     -44.582  48.250  -2.475  1.00  1.25           H  
ATOM   8566 1HG  GLU A 543     -44.983  50.772  -0.934  1.00  1.25           H  
ATOM   8567 2HG  GLU A 543     -46.290  49.946  -1.745  1.00  1.25           H  
ATOM   8568  N   PRO A 544     -41.671  47.454  -2.814  1.00  1.26           N  
ATOM   8569  CA  PRO A 544     -40.985  46.711  -3.851  1.00  1.26           C  
ATOM   8570  C   PRO A 544     -41.909  46.338  -5.009  1.00  1.26           C  
ATOM   8571  O   PRO A 544     -41.482  46.271  -6.158  1.00  1.26           O  
ATOM   8572  CB  PRO A 544     -40.521  45.477  -3.074  1.00  1.26           C  
ATOM   8573  CG  PRO A 544     -41.505  45.317  -1.933  1.00  1.26           C  
ATOM   8574  CD  PRO A 544     -41.907  46.719  -1.561  1.00  1.26           C  
ATOM   8575  HA  PRO A 544     -40.123  47.280  -4.215  1.00  1.26           H  
ATOM   8576 1HB  PRO A 544     -40.465  44.610  -3.741  1.00  1.26           H  
ATOM   8577 2HB  PRO A 544     -39.501  45.650  -2.711  1.00  1.26           H  
ATOM   8578 1HG  PRO A 544     -42.358  44.701  -2.243  1.00  1.26           H  
ATOM   8579 2HG  PRO A 544     -41.019  44.785  -1.104  1.00  1.26           H  
ATOM   8580 1HD  PRO A 544     -42.978  46.730  -1.279  1.00  1.26           H  
ATOM   8581 2HD  PRO A 544     -41.256  47.103  -0.758  1.00  1.26           H  
ATOM   8582  N   PHE A 545     -43.206  46.240  -4.745  1.00  1.20           N  
ATOM   8583  CA  PHE A 545     -44.136  45.916  -5.815  1.00  1.20           C  
ATOM   8584  C   PHE A 545     -45.559  46.328  -5.459  1.00  1.20           C  
ATOM   8585  O   PHE A 545     -45.930  46.405  -4.288  1.00  1.20           O  
ATOM   8586  CB  PHE A 545     -43.992  44.435  -6.219  1.00  1.20           C  
ATOM   8587  CG  PHE A 545     -44.267  43.329  -5.180  1.00  1.20           C  
ATOM   8588  CD1 PHE A 545     -45.508  42.705  -5.064  1.00  1.20           C  
ATOM   8589  CD2 PHE A 545     -43.260  42.906  -4.333  1.00  1.20           C  
ATOM   8590  CE1 PHE A 545     -45.708  41.677  -4.130  1.00  1.20           C  
ATOM   8591  CE2 PHE A 545     -43.473  41.900  -3.399  1.00  1.20           C  
ATOM   8592  CZ  PHE A 545     -44.696  41.287  -3.309  1.00  1.20           C  
ATOM   8593  H   PHE A 545     -43.545  46.338  -3.800  1.00  1.20           H  
ATOM   8594  HA  PHE A 545     -43.854  46.485  -6.697  1.00  1.20           H  
ATOM   8595 1HB  PHE A 545     -44.621  44.264  -7.055  1.00  1.20           H  
ATOM   8596 2HB  PHE A 545     -42.976  44.278  -6.582  1.00  1.20           H  
ATOM   8597  HD1 PHE A 545     -46.315  43.012  -5.720  1.00  1.20           H  
ATOM   8598  HD2 PHE A 545     -42.280  43.373  -4.411  1.00  1.20           H  
ATOM   8599  HE1 PHE A 545     -46.663  41.173  -4.047  1.00  1.20           H  
ATOM   8600  HE2 PHE A 545     -42.664  41.585  -2.740  1.00  1.20           H  
ATOM   8601  HZ  PHE A 545     -44.861  40.491  -2.590  1.00  1.20           H  
ATOM   8602  N   GLY A 546     -46.362  46.563  -6.483  1.00  1.11           N  
ATOM   8603  CA  GLY A 546     -47.760  46.947  -6.333  1.00  1.11           C  
ATOM   8604  C   GLY A 546     -48.765  45.804  -6.393  1.00  1.11           C  
ATOM   8605  O   GLY A 546     -49.706  45.876  -7.176  1.00  1.11           O  
ATOM   8606  H   GLY A 546     -45.985  46.477  -7.414  1.00  1.11           H  
ATOM   8607 1HA  GLY A 546     -47.881  47.485  -5.391  1.00  1.11           H  
ATOM   8608 2HA  GLY A 546     -47.999  47.656  -7.120  1.00  1.11           H  
ATOM   8609  N   LEU A 547     -48.644  44.771  -5.560  1.00  1.00           N  
ATOM   8610  CA  LEU A 547     -49.601  43.656  -5.691  1.00  1.00           C  
ATOM   8611  C   LEU A 547     -51.039  44.163  -5.554  1.00  1.00           C  
ATOM   8612  O   LEU A 547     -51.931  43.727  -6.285  1.00  1.00           O  
ATOM   8613  CB  LEU A 547     -49.389  42.587  -4.613  1.00  1.00           C  
ATOM   8614  CG  LEU A 547     -50.190  41.278  -4.799  1.00  1.00           C  
ATOM   8615  CD1 LEU A 547     -49.732  40.607  -6.094  1.00  1.00           C  
ATOM   8616  CD2 LEU A 547     -49.964  40.345  -3.621  1.00  1.00           C  
ATOM   8617  H   LEU A 547     -47.886  44.746  -4.884  1.00  1.00           H  
ATOM   8618  HA  LEU A 547     -49.481  43.204  -6.676  1.00  1.00           H  
ATOM   8619 1HB  LEU A 547     -48.369  42.344  -4.591  1.00  1.00           H  
ATOM   8620 2HB  LEU A 547     -49.663  43.008  -3.646  1.00  1.00           H  
ATOM   8621  HG  LEU A 547     -51.253  41.508  -4.885  1.00  1.00           H  
ATOM   8622 1HD1 LEU A 547     -50.288  39.684  -6.237  1.00  1.00           H  
ATOM   8623 2HD1 LEU A 547     -49.902  41.268  -6.948  1.00  1.00           H  
ATOM   8624 3HD1 LEU A 547     -48.676  40.376  -6.013  1.00  1.00           H  
ATOM   8625 1HD2 LEU A 547     -50.528  39.425  -3.776  1.00  1.00           H  
ATOM   8626 2HD2 LEU A 547     -48.904  40.109  -3.542  1.00  1.00           H  
ATOM   8627 3HD2 LEU A 547     -50.301  40.830  -2.711  1.00  1.00           H  
ATOM   8628  N   THR A 548     -51.231  45.130  -4.645  1.00  0.90           N  
ATOM   8629  CA  THR A 548     -52.540  45.693  -4.338  1.00  0.90           C  
ATOM   8630  C   THR A 548     -52.974  46.760  -5.339  1.00  0.90           C  
ATOM   8631  O   THR A 548     -54.140  47.147  -5.383  1.00  0.90           O  
ATOM   8632  CB  THR A 548     -52.550  46.260  -2.894  1.00  0.90           C  
ATOM   8633  OG1 THR A 548     -51.552  47.280  -2.746  1.00  0.90           O  
ATOM   8634  CG2 THR A 548     -52.279  45.146  -1.908  1.00  0.90           C  
ATOM   8635  H   THR A 548     -50.428  45.449  -4.122  1.00  0.90           H  
ATOM   8636  HA  THR A 548     -53.269  44.883  -4.376  1.00  0.90           H  
ATOM   8637  HB  THR A 548     -53.520  46.696  -2.686  1.00  0.90           H  
ATOM   8638  HG1 THR A 548     -51.705  47.726  -1.903  1.00  0.90           H  
ATOM   8639 1HG2 THR A 548     -52.296  45.548  -0.893  1.00  0.90           H  
ATOM   8640 2HG2 THR A 548     -53.048  44.379  -2.011  1.00  0.90           H  
ATOM   8641 3HG2 THR A 548     -51.302  44.708  -2.109  1.00  0.90           H  
ATOM   8642  N   LEU A 549     -52.049  47.216  -6.171  1.00  0.81           N  
ATOM   8643  CA  LEU A 549     -52.355  48.234  -7.153  1.00  0.81           C  
ATOM   8644  C   LEU A 549     -52.847  47.512  -8.380  1.00  0.81           C  
ATOM   8645  O   LEU A 549     -53.758  47.964  -9.077  1.00  0.81           O  
ATOM   8646  CB  LEU A 549     -51.116  49.063  -7.419  1.00  0.81           C  
ATOM   8647  CG  LEU A 549     -50.629  49.805  -6.214  1.00  0.81           C  
ATOM   8648  CD1 LEU A 549     -49.391  50.526  -6.556  1.00  0.81           C  
ATOM   8649  CD2 LEU A 549     -51.719  50.743  -5.733  1.00  0.81           C  
ATOM   8650  H   LEU A 549     -51.115  46.827  -6.151  1.00  0.81           H  
ATOM   8651  HA  LEU A 549     -53.149  48.878  -6.776  1.00  0.81           H  
ATOM   8652 1HB  LEU A 549     -50.324  48.398  -7.745  1.00  0.81           H  
ATOM   8653 2HB  LEU A 549     -51.307  49.760  -8.205  1.00  0.81           H  
ATOM   8654  HG  LEU A 549     -50.395  49.091  -5.421  1.00  0.81           H  
ATOM   8655 1HD1 LEU A 549     -49.039  51.049  -5.670  1.00  0.81           H  
ATOM   8656 2HD1 LEU A 549     -48.638  49.830  -6.888  1.00  0.81           H  
ATOM   8657 3HD1 LEU A 549     -49.592  51.243  -7.354  1.00  0.81           H  
ATOM   8658 1HD2 LEU A 549     -51.384  51.271  -4.856  1.00  0.81           H  
ATOM   8659 2HD2 LEU A 549     -51.967  51.451  -6.492  1.00  0.81           H  
ATOM   8660 3HD2 LEU A 549     -52.593  50.164  -5.500  1.00  0.81           H  
ATOM   8661  N   ILE A 550     -52.261  46.343  -8.604  1.00  0.75           N  
ATOM   8662  CA  ILE A 550     -52.675  45.475  -9.680  1.00  0.75           C  
ATOM   8663  C   ILE A 550     -54.029  44.919  -9.339  1.00  0.75           C  
ATOM   8664  O   ILE A 550     -54.929  44.924 -10.170  1.00  0.75           O  
ATOM   8665  CB  ILE A 550     -51.726  44.297  -9.854  1.00  0.75           C  
ATOM   8666  CG1 ILE A 550     -50.415  44.775 -10.310  1.00  0.75           C  
ATOM   8667  CG2 ILE A 550     -52.315  43.291 -10.841  1.00  0.75           C  
ATOM   8668  CD1 ILE A 550     -49.419  43.750 -10.206  1.00  0.75           C  
ATOM   8669  H   ILE A 550     -51.487  46.056  -8.007  1.00  0.75           H  
ATOM   8670  HA  ILE A 550     -52.740  46.045 -10.603  1.00  0.75           H  
ATOM   8671  HB  ILE A 550     -51.578  43.809  -8.888  1.00  0.75           H  
ATOM   8672 1HG1 ILE A 550     -50.478  45.093 -11.345  1.00  0.75           H  
ATOM   8673 2HG1 ILE A 550     -50.112  45.614  -9.699  1.00  0.75           H  
ATOM   8674 1HG2 ILE A 550     -51.637  42.450 -10.939  1.00  0.75           H  
ATOM   8675 2HG2 ILE A 550     -53.278  42.935 -10.474  1.00  0.75           H  
ATOM   8676 3HG2 ILE A 550     -52.450  43.769 -11.808  1.00  0.75           H  
ATOM   8677 1HD1 ILE A 550     -48.471  44.139 -10.543  1.00  0.75           H  
ATOM   8678 2HD1 ILE A 550     -49.352  43.447  -9.163  1.00  0.75           H  
ATOM   8679 3HD1 ILE A 550     -49.695  42.892 -10.805  1.00  0.75           H  
ATOM   8680  N   GLU A 551     -54.178  44.438  -8.103  1.00  0.71           N  
ATOM   8681  CA  GLU A 551     -55.433  43.856  -7.690  1.00  0.71           C  
ATOM   8682  C   GLU A 551     -56.537  44.909  -7.732  1.00  0.71           C  
ATOM   8683  O   GLU A 551     -57.628  44.643  -8.222  1.00  0.71           O  
ATOM   8684  CB  GLU A 551     -55.291  43.253  -6.298  1.00  0.71           C  
ATOM   8685  CG  GLU A 551     -56.414  42.350  -5.887  1.00  0.71           C  
ATOM   8686  CD  GLU A 551     -56.161  41.589  -4.609  1.00  0.71           C  
ATOM   8687  OE1 GLU A 551     -55.148  41.789  -3.986  1.00  0.71           O  
ATOM   8688  OE2 GLU A 551     -56.973  40.759  -4.274  1.00  0.71           O  
ATOM   8689  H   GLU A 551     -53.391  44.433  -7.453  1.00  0.71           H  
ATOM   8690  HA  GLU A 551     -55.689  43.058  -8.385  1.00  0.71           H  
ATOM   8691 1HB  GLU A 551     -54.360  42.759  -6.214  1.00  0.71           H  
ATOM   8692 2HB  GLU A 551     -55.260  44.065  -5.585  1.00  0.71           H  
ATOM   8693 1HG  GLU A 551     -57.275  42.957  -5.756  1.00  0.71           H  
ATOM   8694 2HG  GLU A 551     -56.614  41.646  -6.691  1.00  0.71           H  
ATOM   8695  N   ALA A 552     -56.271  46.136  -7.280  1.00  0.69           N  
ATOM   8696  CA  ALA A 552     -57.312  47.144  -7.395  1.00  0.69           C  
ATOM   8697  C   ALA A 552     -57.660  47.389  -8.870  1.00  0.69           C  
ATOM   8698  O   ALA A 552     -58.834  47.363  -9.264  1.00  0.69           O  
ATOM   8699  CB  ALA A 552     -56.848  48.431  -6.744  1.00  0.69           C  
ATOM   8700  H   ALA A 552     -55.386  46.376  -6.836  1.00  0.69           H  
ATOM   8701  HA  ALA A 552     -58.205  46.783  -6.894  1.00  0.69           H  
ATOM   8702 1HB  ALA A 552     -57.623  49.186  -6.824  1.00  0.69           H  
ATOM   8703 2HB  ALA A 552     -56.624  48.247  -5.694  1.00  0.69           H  
ATOM   8704 3HB  ALA A 552     -55.951  48.785  -7.247  1.00  0.69           H  
ATOM   8705  N   ALA A 553     -56.630  47.480  -9.722  1.00  0.68           N  
ATOM   8706  CA  ALA A 553     -56.821  47.695 -11.152  1.00  0.68           C  
ATOM   8707  C   ALA A 553     -57.615  46.578 -11.796  1.00  0.68           C  
ATOM   8708  O   ALA A 553     -58.453  46.806 -12.670  1.00  0.68           O  
ATOM   8709  CB  ALA A 553     -55.478  47.779 -11.826  1.00  0.68           C  
ATOM   8710  H   ALA A 553     -55.672  47.466  -9.375  1.00  0.68           H  
ATOM   8711  HA  ALA A 553     -57.360  48.635 -11.276  1.00  0.68           H  
ATOM   8712 1HB  ALA A 553     -55.596  47.983 -12.884  1.00  0.68           H  
ATOM   8713 2HB  ALA A 553     -54.954  48.555 -11.347  1.00  0.68           H  
ATOM   8714 3HB  ALA A 553     -54.937  46.852 -11.700  1.00  0.68           H  
ATOM   8715  N   ALA A 554     -57.367  45.365 -11.324  1.00  0.67           N  
ATOM   8716  CA  ALA A 554     -57.978  44.150 -11.813  1.00  0.67           C  
ATOM   8717  C   ALA A 554     -59.493  44.174 -11.628  1.00  0.67           C  
ATOM   8718  O   ALA A 554     -60.222  43.482 -12.333  1.00  0.67           O  
ATOM   8719  CB  ALA A 554     -57.348  42.957 -11.111  1.00  0.67           C  
ATOM   8720  H   ALA A 554     -56.659  45.269 -10.602  1.00  0.67           H  
ATOM   8721  HA  ALA A 554     -57.764  44.086 -12.876  1.00  0.67           H  
ATOM   8722 1HB  ALA A 554     -57.711  42.059 -11.518  1.00  0.67           H  
ATOM   8723 2HB  ALA A 554     -56.285  42.963 -11.237  1.00  0.67           H  
ATOM   8724 3HB  ALA A 554     -57.570  43.006 -10.054  1.00  0.67           H  
ATOM   8725  N   HIS A 555     -59.973  44.966 -10.663  1.00  0.67           N  
ATOM   8726  CA  HIS A 555     -61.394  45.068 -10.386  1.00  0.67           C  
ATOM   8727  C   HIS A 555     -61.981  46.321 -11.015  1.00  0.67           C  
ATOM   8728  O   HIS A 555     -63.125  46.689 -10.741  1.00  0.67           O  
ATOM   8729  CB  HIS A 555     -61.666  45.138  -8.890  1.00  0.67           C  
ATOM   8730  CG  HIS A 555     -61.312  43.923  -8.124  1.00  0.67           C  
ATOM   8731  ND1 HIS A 555     -60.055  43.683  -7.630  1.00  0.67           N  
ATOM   8732  CD2 HIS A 555     -62.044  42.862  -7.794  1.00  0.67           C  
ATOM   8733  CE1 HIS A 555     -60.056  42.531  -7.006  1.00  0.67           C  
ATOM   8734  NE2 HIS A 555     -61.249  42.028  -7.092  1.00  0.67           N  
ATOM   8735  H   HIS A 555     -59.342  45.551 -10.115  1.00  0.67           H  
ATOM   8736  HA  HIS A 555     -61.912  44.204 -10.794  1.00  0.67           H  
ATOM   8737 1HB  HIS A 555     -61.107  45.981  -8.471  1.00  0.67           H  
ATOM   8738 2HB  HIS A 555     -62.724  45.339  -8.726  1.00  0.67           H  
ATOM   8739  HD1 HIS A 555     -59.227  44.250  -7.749  1.00  0.67           H  
ATOM   8740  HD2 HIS A 555     -63.056  42.587  -7.986  1.00  0.67           H  
ATOM   8741  HE1 HIS A 555     -59.174  42.138  -6.535  1.00  0.67           H  
ATOM   8742  N   GLY A 556     -61.196  47.005 -11.839  1.00  0.65           N  
ATOM   8743  CA  GLY A 556     -61.662  48.222 -12.465  1.00  0.65           C  
ATOM   8744  C   GLY A 556     -61.585  49.456 -11.568  1.00  0.65           C  
ATOM   8745  O   GLY A 556     -62.334  50.412 -11.771  1.00  0.65           O  
ATOM   8746  H   GLY A 556     -60.253  46.687 -12.055  1.00  0.65           H  
ATOM   8747 1HA  GLY A 556     -61.055  48.399 -13.349  1.00  0.65           H  
ATOM   8748 2HA  GLY A 556     -62.685  48.078 -12.803  1.00  0.65           H  
ATOM   8749  N   LEU A 557     -60.739  49.428 -10.544  1.00  0.64           N  
ATOM   8750  CA  LEU A 557     -60.626  50.564  -9.644  1.00  0.64           C  
ATOM   8751  C   LEU A 557     -59.329  51.370  -9.889  1.00  0.64           C  
ATOM   8752  O   LEU A 557     -58.243  50.812  -9.744  1.00  0.64           O  
ATOM   8753  CB  LEU A 557     -60.665  50.006  -8.226  1.00  0.64           C  
ATOM   8754  CG  LEU A 557     -60.547  50.917  -7.064  1.00  0.64           C  
ATOM   8755  CD1 LEU A 557     -61.698  51.874  -7.056  1.00  0.64           C  
ATOM   8756  CD2 LEU A 557     -60.577  50.034  -5.820  1.00  0.64           C  
ATOM   8757  H   LEU A 557     -60.147  48.615 -10.371  1.00  0.64           H  
ATOM   8758  HA  LEU A 557     -61.504  51.184  -9.766  1.00  0.64           H  
ATOM   8759 1HB  LEU A 557     -61.604  49.467  -8.105  1.00  0.64           H  
ATOM   8760 2HB  LEU A 557     -59.869  49.287  -8.129  1.00  0.64           H  
ATOM   8761  HG  LEU A 557     -59.620  51.499  -7.112  1.00  0.64           H  
ATOM   8762 1HD1 LEU A 557     -61.621  52.519  -6.191  1.00  0.64           H  
ATOM   8763 2HD1 LEU A 557     -61.681  52.472  -7.950  1.00  0.64           H  
ATOM   8764 3HD1 LEU A 557     -62.618  51.322  -7.016  1.00  0.64           H  
ATOM   8765 1HD2 LEU A 557     -60.530  50.647  -4.924  1.00  0.64           H  
ATOM   8766 2HD2 LEU A 557     -61.497  49.464  -5.823  1.00  0.64           H  
ATOM   8767 3HD2 LEU A 557     -59.740  49.343  -5.839  1.00  0.64           H  
ATOM   8768  N   PRO A 558     -59.405  52.663 -10.298  1.00  0.63           N  
ATOM   8769  CA  PRO A 558     -58.281  53.571 -10.499  1.00  0.63           C  
ATOM   8770  C   PRO A 558     -57.511  53.715  -9.221  1.00  0.63           C  
ATOM   8771  O   PRO A 558     -58.090  53.606  -8.133  1.00  0.63           O  
ATOM   8772  CB  PRO A 558     -58.948  54.881 -10.908  1.00  0.63           C  
ATOM   8773  CG  PRO A 558     -60.217  54.442 -11.538  1.00  0.63           C  
ATOM   8774  CD  PRO A 558     -60.681  53.254 -10.718  1.00  0.63           C  
ATOM   8775  HA  PRO A 558     -57.635  53.187 -11.299  1.00  0.63           H  
ATOM   8776 1HB  PRO A 558     -59.114  55.513 -10.025  1.00  0.63           H  
ATOM   8777 2HB  PRO A 558     -58.284  55.441 -11.571  1.00  0.63           H  
ATOM   8778 1HG  PRO A 558     -60.899  55.254 -11.587  1.00  0.63           H  
ATOM   8779 2HG  PRO A 558     -60.032  54.156 -12.578  1.00  0.63           H  
ATOM   8780 1HD  PRO A 558     -61.259  53.597  -9.855  1.00  0.63           H  
ATOM   8781 2HD  PRO A 558     -61.248  52.598 -11.380  1.00  0.63           H  
ATOM   8782  N   ILE A 559     -56.214  53.965  -9.353  1.00  0.62           N  
ATOM   8783  CA  ILE A 559     -55.401  54.065  -8.162  1.00  0.62           C  
ATOM   8784  C   ILE A 559     -54.584  55.347  -8.034  1.00  0.62           C  
ATOM   8785  O   ILE A 559     -54.290  56.024  -9.026  1.00  0.62           O  
ATOM   8786  CB  ILE A 559     -54.355  52.924  -8.139  1.00  0.62           C  
ATOM   8787  CG1 ILE A 559     -53.399  53.121  -9.326  1.00  0.62           C  
ATOM   8788  CG2 ILE A 559     -55.028  51.539  -8.246  1.00  0.62           C  
ATOM   8789  CD1 ILE A 559     -52.198  52.245  -9.320  1.00  0.62           C  
ATOM   8790  H   ILE A 559     -55.800  54.036 -10.285  1.00  0.62           H  
ATOM   8791  HA  ILE A 559     -56.056  53.981  -7.310  1.00  0.62           H  
ATOM   8792  HB  ILE A 559     -53.779  52.983  -7.214  1.00  0.62           H  
ATOM   8793 1HG1 ILE A 559     -53.953  52.926 -10.237  1.00  0.62           H  
ATOM   8794 2HG1 ILE A 559     -53.059  54.153  -9.337  1.00  0.62           H  
ATOM   8795 1HG2 ILE A 559     -54.268  50.757  -8.233  1.00  0.62           H  
ATOM   8796 2HG2 ILE A 559     -55.697  51.398  -7.421  1.00  0.62           H  
ATOM   8797 3HG2 ILE A 559     -55.592  51.473  -9.179  1.00  0.62           H  
ATOM   8798 1HD1 ILE A 559     -51.595  52.446 -10.196  1.00  0.62           H  
ATOM   8799 2HD1 ILE A 559     -51.607  52.443  -8.439  1.00  0.62           H  
ATOM   8800 3HD1 ILE A 559     -52.520  51.215  -9.332  1.00  0.62           H  
ATOM   8801  N   VAL A 560     -54.179  55.605  -6.800  1.00  0.62           N  
ATOM   8802  CA  VAL A 560     -53.190  56.604  -6.454  1.00  0.62           C  
ATOM   8803  C   VAL A 560     -52.096  55.854  -5.700  1.00  0.62           C  
ATOM   8804  O   VAL A 560     -52.369  55.090  -4.768  1.00  0.62           O  
ATOM   8805  CB  VAL A 560     -53.744  57.763  -5.599  1.00  0.62           C  
ATOM   8806  CG1 VAL A 560     -52.621  58.709  -5.253  1.00  0.62           C  
ATOM   8807  CG2 VAL A 560     -54.786  58.496  -6.341  1.00  0.62           C  
ATOM   8808  H   VAL A 560     -54.575  55.038  -6.058  1.00  0.62           H  
ATOM   8809  HA  VAL A 560     -52.774  57.026  -7.362  1.00  0.62           H  
ATOM   8810  HB  VAL A 560     -54.164  57.372  -4.694  1.00  0.62           H  
ATOM   8811 1HG1 VAL A 560     -53.001  59.533  -4.650  1.00  0.62           H  
ATOM   8812 2HG1 VAL A 560     -51.854  58.180  -4.694  1.00  0.62           H  
ATOM   8813 3HG1 VAL A 560     -52.198  59.097  -6.178  1.00  0.62           H  
ATOM   8814 1HG2 VAL A 560     -55.165  59.314  -5.736  1.00  0.62           H  
ATOM   8815 2HG2 VAL A 560     -54.361  58.892  -7.262  1.00  0.62           H  
ATOM   8816 3HG2 VAL A 560     -55.584  57.811  -6.571  1.00  0.62           H  
ATOM   8817  N   ALA A 561     -50.863  56.046  -6.106  1.00  0.64           N  
ATOM   8818  CA  ALA A 561     -49.784  55.312  -5.461  1.00  0.64           C  
ATOM   8819  C   ALA A 561     -48.559  56.161  -5.379  1.00  0.64           C  
ATOM   8820  O   ALA A 561     -48.464  57.172  -6.056  1.00  0.64           O  
ATOM   8821  CB  ALA A 561     -49.498  54.048  -6.217  1.00  0.64           C  
ATOM   8822  H   ALA A 561     -50.693  56.673  -6.896  1.00  0.64           H  
ATOM   8823  HA  ALA A 561     -50.087  55.063  -4.443  1.00  0.64           H  
ATOM   8824 1HB  ALA A 561     -48.704  53.515  -5.708  1.00  0.64           H  
ATOM   8825 2HB  ALA A 561     -50.394  53.439  -6.243  1.00  0.64           H  
ATOM   8826 3HB  ALA A 561     -49.188  54.283  -7.235  1.00  0.64           H  
ATOM   8827  N   THR A 562     -47.629  55.796  -4.533  1.00  0.68           N  
ATOM   8828  CA  THR A 562     -46.468  56.640  -4.433  1.00  0.68           C  
ATOM   8829  C   THR A 562     -45.424  56.447  -5.514  1.00  0.68           C  
ATOM   8830  O   THR A 562     -45.345  55.409  -6.165  1.00  0.68           O  
ATOM   8831  CB  THR A 562     -45.867  56.502  -3.042  1.00  0.68           C  
ATOM   8832  OG1 THR A 562     -45.463  55.158  -2.784  1.00  0.68           O  
ATOM   8833  CG2 THR A 562     -46.910  56.894  -2.082  1.00  0.68           C  
ATOM   8834  H   THR A 562     -47.723  54.965  -3.964  1.00  0.68           H  
ATOM   8835  HA  THR A 562     -46.824  57.656  -4.506  1.00  0.68           H  
ATOM   8836  HB  THR A 562     -45.003  57.143  -2.946  1.00  0.68           H  
ATOM   8837  HG1 THR A 562     -45.216  55.101  -1.824  1.00  0.68           H  
ATOM   8838 1HG2 THR A 562     -46.533  56.808  -1.095  1.00  0.68           H  
ATOM   8839 2HG2 THR A 562     -47.215  57.917  -2.265  1.00  0.68           H  
ATOM   8840 3HG2 THR A 562     -47.751  56.226  -2.212  1.00  0.68           H  
ATOM   8841  N   LYS A 563     -44.550  57.441  -5.601  1.00  0.72           N  
ATOM   8842  CA  LYS A 563     -43.444  57.494  -6.552  1.00  0.72           C  
ATOM   8843  C   LYS A 563     -42.184  56.726  -6.152  1.00  0.72           C  
ATOM   8844  O   LYS A 563     -41.200  56.733  -6.890  1.00  0.72           O  
ATOM   8845  CB  LYS A 563     -43.056  58.952  -6.807  1.00  0.72           C  
ATOM   8846  CG  LYS A 563     -44.104  59.753  -7.545  1.00  0.72           C  
ATOM   8847  CD  LYS A 563     -43.682  61.187  -7.763  1.00  0.72           C  
ATOM   8848  CE  LYS A 563     -44.761  61.962  -8.509  1.00  0.72           C  
ATOM   8849  NZ  LYS A 563     -44.364  63.375  -8.753  1.00  0.72           N  
ATOM   8850  H   LYS A 563     -44.745  58.260  -5.027  1.00  0.72           H  
ATOM   8851  HA  LYS A 563     -43.811  57.079  -7.483  1.00  0.72           H  
ATOM   8852 1HB  LYS A 563     -42.872  59.449  -5.848  1.00  0.72           H  
ATOM   8853 2HB  LYS A 563     -42.130  58.989  -7.378  1.00  0.72           H  
ATOM   8854 1HG  LYS A 563     -44.257  59.301  -8.520  1.00  0.72           H  
ATOM   8855 2HG  LYS A 563     -45.040  59.730  -6.998  1.00  0.72           H  
ATOM   8856 1HD  LYS A 563     -43.510  61.662  -6.795  1.00  0.72           H  
ATOM   8857 2HD  LYS A 563     -42.757  61.215  -8.337  1.00  0.72           H  
ATOM   8858 1HE  LYS A 563     -44.957  61.476  -9.464  1.00  0.72           H  
ATOM   8859 2HE  LYS A 563     -45.675  61.952  -7.917  1.00  0.72           H  
ATOM   8860 1HZ  LYS A 563     -45.107  63.852  -9.244  1.00  0.72           H  
ATOM   8861 2HZ  LYS A 563     -44.195  63.833  -7.871  1.00  0.72           H  
ATOM   8862 3HZ  LYS A 563     -43.524  63.396  -9.310  1.00  0.72           H  
ATOM   8863  N   ASN A 564     -42.178  56.124  -4.974  1.00  0.76           N  
ATOM   8864  CA  ASN A 564     -40.994  55.407  -4.511  1.00  0.76           C  
ATOM   8865  C   ASN A 564     -41.090  53.875  -4.643  1.00  0.76           C  
ATOM   8866  O   ASN A 564     -41.929  53.226  -4.002  1.00  0.76           O  
ATOM   8867  CB  ASN A 564     -40.703  55.777  -3.082  1.00  0.76           C  
ATOM   8868  CG  ASN A 564     -40.386  57.248  -2.870  1.00  0.76           C  
ATOM   8869  OD1 ASN A 564     -39.764  57.923  -3.702  1.00  0.76           O  
ATOM   8870  ND2 ASN A 564     -40.801  57.745  -1.729  1.00  0.76           N  
ATOM   8871  H   ASN A 564     -43.014  56.146  -4.406  1.00  0.76           H  
ATOM   8872  HA  ASN A 564     -40.147  55.719  -5.121  1.00  0.76           H  
ATOM   8873 1HB  ASN A 564     -41.583  55.532  -2.504  1.00  0.76           H  
ATOM   8874 2HB  ASN A 564     -39.880  55.172  -2.700  1.00  0.76           H  
ATOM   8875 1HD2 ASN A 564     -40.625  58.701  -1.499  1.00  0.76           H  
ATOM   8876 2HD2 ASN A 564     -41.278  57.128  -1.070  1.00  0.76           H  
ATOM   8877  N   GLY A 565     -40.201  53.300  -5.451  1.00  0.80           N  
ATOM   8878  CA  GLY A 565     -40.169  51.852  -5.660  1.00  0.80           C  
ATOM   8879  C   GLY A 565     -41.169  51.307  -6.692  1.00  0.80           C  
ATOM   8880  O   GLY A 565     -41.562  51.995  -7.640  1.00  0.80           O  
ATOM   8881  H   GLY A 565     -39.527  53.882  -5.936  1.00  0.80           H  
ATOM   8882 1HA  GLY A 565     -39.159  51.566  -5.953  1.00  0.80           H  
ATOM   8883 2HA  GLY A 565     -40.344  51.364  -4.704  1.00  0.80           H  
ATOM   8884  N   GLY A 566     -41.505  50.031  -6.512  1.00  0.82           N  
ATOM   8885  CA  GLY A 566     -42.322  49.184  -7.389  1.00  0.82           C  
ATOM   8886  C   GLY A 566     -43.512  49.835  -8.102  1.00  0.82           C  
ATOM   8887  O   GLY A 566     -43.587  49.792  -9.336  1.00  0.82           O  
ATOM   8888  H   GLY A 566     -41.176  49.599  -5.649  1.00  0.82           H  
ATOM   8889 1HA  GLY A 566     -41.662  48.746  -8.138  1.00  0.82           H  
ATOM   8890 2HA  GLY A 566     -42.682  48.353  -6.805  1.00  0.82           H  
ATOM   8891  N   PRO A 567     -44.454  50.462  -7.366  1.00  0.82           N  
ATOM   8892  CA  PRO A 567     -45.656  51.114  -7.854  1.00  0.82           C  
ATOM   8893  C   PRO A 567     -45.433  52.031  -9.036  1.00  0.82           C  
ATOM   8894  O   PRO A 567     -46.359  52.242  -9.823  1.00  0.82           O  
ATOM   8895  CB  PRO A 567     -46.126  51.885  -6.633  1.00  0.82           C  
ATOM   8896  CG  PRO A 567     -45.668  51.039  -5.473  1.00  0.82           C  
ATOM   8897  CD  PRO A 567     -44.328  50.524  -5.891  1.00  0.82           C  
ATOM   8898  HA  PRO A 567     -46.391  50.342  -8.100  1.00  0.82           H  
ATOM   8899 1HB  PRO A 567     -45.653  52.884  -6.623  1.00  0.82           H  
ATOM   8900 2HB  PRO A 567     -47.182  52.058  -6.685  1.00  0.82           H  
ATOM   8901 1HG  PRO A 567     -45.613  51.655  -4.563  1.00  0.82           H  
ATOM   8902 2HG  PRO A 567     -46.385  50.230  -5.269  1.00  0.82           H  
ATOM   8903 1HD  PRO A 567     -43.605  51.282  -5.570  1.00  0.82           H  
ATOM   8904 2HD  PRO A 567     -44.130  49.535  -5.454  1.00  0.82           H  
ATOM   8905  N   VAL A 568     -44.239  52.595  -9.183  1.00  0.81           N  
ATOM   8906  CA  VAL A 568     -44.005  53.482 -10.301  1.00  0.81           C  
ATOM   8907  C   VAL A 568     -44.129  52.728 -11.617  1.00  0.81           C  
ATOM   8908  O   VAL A 568     -44.773  53.195 -12.566  1.00  0.81           O  
ATOM   8909  CB  VAL A 568     -42.601  54.075 -10.203  1.00  0.81           C  
ATOM   8910  CG1 VAL A 568     -42.264  54.862 -11.451  1.00  0.81           C  
ATOM   8911  CG2 VAL A 568     -42.538  54.921  -9.013  1.00  0.81           C  
ATOM   8912  H   VAL A 568     -43.465  52.401  -8.541  1.00  0.81           H  
ATOM   8913  HA  VAL A 568     -44.742  54.277 -10.268  1.00  0.81           H  
ATOM   8914  HB  VAL A 568     -41.870  53.264 -10.115  1.00  0.81           H  
ATOM   8915 1HG1 VAL A 568     -41.256  55.266 -11.357  1.00  0.81           H  
ATOM   8916 2HG1 VAL A 568     -42.311  54.203 -12.321  1.00  0.81           H  
ATOM   8917 3HG1 VAL A 568     -42.972  55.677 -11.573  1.00  0.81           H  
ATOM   8918 1HG2 VAL A 568     -41.538  55.337  -8.928  1.00  0.81           H  
ATOM   8919 2HG2 VAL A 568     -43.256  55.708  -9.120  1.00  0.81           H  
ATOM   8920 3HG2 VAL A 568     -42.767  54.326  -8.123  1.00  0.81           H  
ATOM   8921  N   ASP A 569     -43.520  51.537 -11.667  1.00  0.79           N  
ATOM   8922  CA  ASP A 569     -43.527  50.716 -12.871  1.00  0.79           C  
ATOM   8923  C   ASP A 569     -44.885  50.083 -13.064  1.00  0.79           C  
ATOM   8924  O   ASP A 569     -45.365  49.934 -14.188  1.00  0.79           O  
ATOM   8925  CB  ASP A 569     -42.474  49.608 -12.805  1.00  0.79           C  
ATOM   8926  CG  ASP A 569     -41.008  50.082 -12.916  1.00  0.79           C  
ATOM   8927  OD1 ASP A 569     -40.776  51.203 -13.289  1.00  0.79           O  
ATOM   8928  OD2 ASP A 569     -40.126  49.263 -12.656  1.00  0.79           O  
ATOM   8929  H   ASP A 569     -43.084  51.172 -10.823  1.00  0.79           H  
ATOM   8930  HA  ASP A 569     -43.316  51.352 -13.730  1.00  0.79           H  
ATOM   8931 1HB  ASP A 569     -42.590  49.081 -11.853  1.00  0.79           H  
ATOM   8932 2HB  ASP A 569     -42.668  48.885 -13.595  1.00  0.79           H  
ATOM   8933  N   ILE A 570     -45.528  49.739 -11.954  1.00  0.77           N  
ATOM   8934  CA  ILE A 570     -46.825  49.074 -12.030  1.00  0.77           C  
ATOM   8935  C   ILE A 570     -47.898  50.044 -12.513  1.00  0.77           C  
ATOM   8936  O   ILE A 570     -48.697  49.724 -13.399  1.00  0.77           O  
ATOM   8937  CB  ILE A 570     -47.225  48.530 -10.647  1.00  0.77           C  
ATOM   8938  CG1 ILE A 570     -46.198  47.479 -10.161  1.00  0.77           C  
ATOM   8939  CG2 ILE A 570     -48.635  47.956 -10.665  1.00  0.77           C  
ATOM   8940  CD1 ILE A 570     -46.041  46.283 -11.067  1.00  0.77           C  
ATOM   8941  H   ILE A 570     -45.072  49.899 -11.053  1.00  0.77           H  
ATOM   8942  HA  ILE A 570     -46.757  48.247 -12.737  1.00  0.77           H  
ATOM   8943  HB  ILE A 570     -47.205  49.343  -9.940  1.00  0.77           H  
ATOM   8944 1HG1 ILE A 570     -45.228  47.965 -10.062  1.00  0.77           H  
ATOM   8945 2HG1 ILE A 570     -46.509  47.126  -9.195  1.00  0.77           H  
ATOM   8946 1HG2 ILE A 570     -48.890  47.608  -9.665  1.00  0.77           H  
ATOM   8947 2HG2 ILE A 570     -49.333  48.733 -10.965  1.00  0.77           H  
ATOM   8948 3HG2 ILE A 570     -48.686  47.124 -11.370  1.00  0.77           H  
ATOM   8949 1HD1 ILE A 570     -45.305  45.603 -10.644  1.00  0.77           H  
ATOM   8950 2HD1 ILE A 570     -46.994  45.776 -11.161  1.00  0.77           H  
ATOM   8951 3HD1 ILE A 570     -45.707  46.612 -12.053  1.00  0.77           H  
ATOM   8952  N   THR A 571     -47.892  51.255 -11.960  1.00  0.75           N  
ATOM   8953  CA  THR A 571     -48.869  52.258 -12.330  1.00  0.75           C  
ATOM   8954  C   THR A 571     -48.672  52.638 -13.788  1.00  0.75           C  
ATOM   8955  O   THR A 571     -49.643  52.720 -14.551  1.00  0.75           O  
ATOM   8956  CB  THR A 571     -48.724  53.510 -11.442  1.00  0.75           C  
ATOM   8957  OG1 THR A 571     -48.900  53.130 -10.071  1.00  0.75           O  
ATOM   8958  CG2 THR A 571     -49.787  54.575 -11.810  1.00  0.75           C  
ATOM   8959  H   THR A 571     -47.215  51.487 -11.241  1.00  0.75           H  
ATOM   8960  HA  THR A 571     -49.865  51.841 -12.205  1.00  0.75           H  
ATOM   8961  HB  THR A 571     -47.727  53.931 -11.576  1.00  0.75           H  
ATOM   8962  HG1 THR A 571     -48.068  52.703  -9.768  1.00  0.75           H  
ATOM   8963 1HG2 THR A 571     -49.671  55.447 -11.165  1.00  0.75           H  
ATOM   8964 2HG2 THR A 571     -49.658  54.874 -12.848  1.00  0.75           H  
ATOM   8965 3HG2 THR A 571     -50.786  54.166 -11.675  1.00  0.75           H  
ATOM   8966  N   THR A 572     -47.403  52.858 -14.181  1.00  0.72           N  
ATOM   8967  CA  THR A 572     -47.066  53.259 -15.538  1.00  0.72           C  
ATOM   8968  C   THR A 572     -47.410  52.189 -16.563  1.00  0.72           C  
ATOM   8969  O   THR A 572     -48.018  52.478 -17.587  1.00  0.72           O  
ATOM   8970  CB  THR A 572     -45.560  53.568 -15.656  1.00  0.72           C  
ATOM   8971  OG1 THR A 572     -45.216  54.645 -14.776  1.00  0.72           O  
ATOM   8972  CG2 THR A 572     -45.220  53.945 -17.083  1.00  0.72           C  
ATOM   8973  H   THR A 572     -46.634  52.777 -13.512  1.00  0.72           H  
ATOM   8974  HA  THR A 572     -47.632  54.158 -15.783  1.00  0.72           H  
ATOM   8975  HB  THR A 572     -44.986  52.683 -15.370  1.00  0.72           H  
ATOM   8976  HG1 THR A 572     -45.211  54.297 -13.856  1.00  0.72           H  
ATOM   8977 1HG2 THR A 572     -44.155  54.155 -17.158  1.00  0.72           H  
ATOM   8978 2HG2 THR A 572     -45.476  53.117 -17.746  1.00  0.72           H  
ATOM   8979 3HG2 THR A 572     -45.788  54.829 -17.370  1.00  0.72           H  
ATOM   8980  N   ALA A 573     -47.027  50.942 -16.297  1.00  0.69           N  
ATOM   8981  CA  ALA A 573     -47.304  49.851 -17.220  1.00  0.69           C  
ATOM   8982  C   ALA A 573     -48.800  49.645 -17.422  1.00  0.69           C  
ATOM   8983  O   ALA A 573     -49.250  49.372 -18.538  1.00  0.69           O  
ATOM   8984  CB  ALA A 573     -46.679  48.592 -16.688  1.00  0.69           C  
ATOM   8985  H   ALA A 573     -46.516  50.728 -15.443  1.00  0.69           H  
ATOM   8986  HA  ALA A 573     -46.865  50.098 -18.185  1.00  0.69           H  
ATOM   8987 1HB  ALA A 573     -46.861  47.763 -17.368  1.00  0.69           H  
ATOM   8988 2HB  ALA A 573     -45.606  48.736 -16.565  1.00  0.69           H  
ATOM   8989 3HB  ALA A 573     -47.125  48.402 -15.724  1.00  0.69           H  
ATOM   8990  N   LEU A 574     -49.576  49.793 -16.348  1.00  0.66           N  
ATOM   8991  CA  LEU A 574     -51.021  49.668 -16.426  1.00  0.66           C  
ATOM   8992  C   LEU A 574     -51.707  50.937 -16.937  1.00  0.66           C  
ATOM   8993  O   LEU A 574     -52.760  50.843 -17.571  1.00  0.66           O  
ATOM   8994  CB  LEU A 574     -51.599  49.289 -15.046  1.00  0.66           C  
ATOM   8995  CG  LEU A 574     -51.315  47.867 -14.525  1.00  0.66           C  
ATOM   8996  CD1 LEU A 574     -51.740  47.725 -13.079  1.00  0.66           C  
ATOM   8997  CD2 LEU A 574     -52.137  46.897 -15.364  1.00  0.66           C  
ATOM   8998  H   LEU A 574     -49.160  49.979 -15.433  1.00  0.66           H  
ATOM   8999  HA  LEU A 574     -51.250  48.863 -17.117  1.00  0.66           H  
ATOM   9000 1HB  LEU A 574     -51.203  49.993 -14.313  1.00  0.66           H  
ATOM   9001 2HB  LEU A 574     -52.671  49.404 -15.093  1.00  0.66           H  
ATOM   9002  HG  LEU A 574     -50.249  47.649 -14.593  1.00  0.66           H  
ATOM   9003 1HD1 LEU A 574     -51.543  46.712 -12.745  1.00  0.66           H  
ATOM   9004 2HD1 LEU A 574     -51.178  48.427 -12.468  1.00  0.66           H  
ATOM   9005 3HD1 LEU A 574     -52.795  47.932 -12.995  1.00  0.66           H  
ATOM   9006 1HD2 LEU A 574     -51.987  45.896 -15.019  1.00  0.66           H  
ATOM   9007 2HD2 LEU A 574     -53.201  47.136 -15.284  1.00  0.66           H  
ATOM   9008 3HD2 LEU A 574     -51.827  46.977 -16.392  1.00  0.66           H  
ATOM   9009  N   ASN A 575     -51.103  52.123 -16.694  1.00  0.63           N  
ATOM   9010  CA  ASN A 575     -51.701  53.430 -17.011  1.00  0.63           C  
ATOM   9011  C   ASN A 575     -53.057  53.530 -16.326  1.00  0.63           C  
ATOM   9012  O   ASN A 575     -54.053  53.994 -16.888  1.00  0.63           O  
ATOM   9013  CB  ASN A 575     -51.793  53.666 -18.514  1.00  0.63           C  
ATOM   9014  CG  ASN A 575     -50.451  53.873 -19.166  1.00  0.63           C  
ATOM   9015  OD1 ASN A 575     -49.676  54.740 -18.739  1.00  0.63           O  
ATOM   9016  ND2 ASN A 575     -50.163  53.106 -20.186  1.00  0.63           N  
ATOM   9017  H   ASN A 575     -50.218  52.133 -16.198  1.00  0.63           H  
ATOM   9018  HA  ASN A 575     -51.067  54.209 -16.584  1.00  0.63           H  
ATOM   9019 1HB  ASN A 575     -52.286  52.827 -18.999  1.00  0.63           H  
ATOM   9020 2HB  ASN A 575     -52.404  54.545 -18.699  1.00  0.63           H  
ATOM   9021 1HD2 ASN A 575     -49.282  53.205 -20.650  1.00  0.63           H  
ATOM   9022 2HD2 ASN A 575     -50.816  52.418 -20.494  1.00  0.63           H  
ATOM   9023  N   ASN A 576     -53.072  53.051 -15.087  1.00  0.60           N  
ATOM   9024  CA  ASN A 576     -54.293  52.977 -14.287  1.00  0.60           C  
ATOM   9025  C   ASN A 576     -54.428  53.994 -13.164  1.00  0.60           C  
ATOM   9026  O   ASN A 576     -55.219  53.779 -12.236  1.00  0.60           O  
ATOM   9027  CB  ASN A 576     -54.374  51.609 -13.689  1.00  0.60           C  
ATOM   9028  CG  ASN A 576     -53.243  51.422 -12.746  1.00  0.60           C  
ATOM   9029  OD1 ASN A 576     -52.289  52.184 -12.766  1.00  0.60           O  
ATOM   9030  ND2 ASN A 576     -53.312  50.443 -11.944  1.00  0.60           N  
ATOM   9031  H   ASN A 576     -52.174  52.732 -14.711  1.00  0.60           H  
ATOM   9032  HA  ASN A 576     -55.142  53.121 -14.959  1.00  0.60           H  
ATOM   9033 1HB  ASN A 576     -55.321  51.487 -13.158  1.00  0.60           H  
ATOM   9034 2HB  ASN A 576     -54.332  50.867 -14.474  1.00  0.60           H  
ATOM   9035 1HD2 ASN A 576     -52.573  50.269 -11.293  1.00  0.60           H  
ATOM   9036 2HD2 ASN A 576     -54.097  49.853 -11.976  1.00  0.60           H  
ATOM   9037  N   GLY A 577     -53.695  55.086 -13.220  1.00  0.59           N  
ATOM   9038  CA  GLY A 577     -53.803  56.004 -12.112  1.00  0.59           C  
ATOM   9039  C   GLY A 577     -52.712  57.044 -12.052  1.00  0.59           C  
ATOM   9040  O   GLY A 577     -52.028  57.324 -13.039  1.00  0.59           O  
ATOM   9041  H   GLY A 577     -53.072  55.258 -13.994  1.00  0.59           H  
ATOM   9042 1HA  GLY A 577     -54.773  56.496 -12.134  1.00  0.59           H  
ATOM   9043 2HA  GLY A 577     -53.774  55.421 -11.206  1.00  0.59           H  
ATOM   9044  N   LEU A 578     -52.607  57.658 -10.883  1.00  0.58           N  
ATOM   9045  CA  LEU A 578     -51.683  58.759 -10.664  1.00  0.58           C  
ATOM   9046  C   LEU A 578     -50.622  58.441  -9.604  1.00  0.58           C  
ATOM   9047  O   LEU A 578     -50.897  57.685  -8.669  1.00  0.58           O  
ATOM   9048  CB  LEU A 578     -52.504  59.965 -10.233  1.00  0.58           C  
ATOM   9049  CG  LEU A 578     -53.671  60.382 -11.205  1.00  0.58           C  
ATOM   9050  CD1 LEU A 578     -54.447  61.527 -10.580  1.00  0.58           C  
ATOM   9051  CD2 LEU A 578     -53.124  60.765 -12.563  1.00  0.58           C  
ATOM   9052  H   LEU A 578     -53.201  57.318 -10.124  1.00  0.58           H  
ATOM   9053  HA  LEU A 578     -51.177  58.982 -11.602  1.00  0.58           H  
ATOM   9054 1HB  LEU A 578     -52.949  59.745  -9.265  1.00  0.58           H  
ATOM   9055 2HB  LEU A 578     -51.835  60.820 -10.117  1.00  0.58           H  
ATOM   9056  HG  LEU A 578     -54.356  59.545 -11.323  1.00  0.58           H  
ATOM   9057 1HD1 LEU A 578     -55.273  61.815 -11.220  1.00  0.58           H  
ATOM   9058 2HD1 LEU A 578     -54.834  61.207  -9.617  1.00  0.58           H  
ATOM   9059 3HD1 LEU A 578     -53.789  62.381 -10.440  1.00  0.58           H  
ATOM   9060 1HD2 LEU A 578     -53.945  61.043 -13.222  1.00  0.58           H  
ATOM   9061 2HD2 LEU A 578     -52.444  61.610 -12.455  1.00  0.58           H  
ATOM   9062 3HD2 LEU A 578     -52.585  59.924 -12.997  1.00  0.58           H  
ATOM   9063  N   LEU A 579     -49.425  59.020  -9.751  1.00  0.59           N  
ATOM   9064  CA  LEU A 579     -48.376  58.842  -8.744  1.00  0.59           C  
ATOM   9065  C   LEU A 579     -48.182  60.095  -7.875  1.00  0.59           C  
ATOM   9066  O   LEU A 579     -48.203  61.221  -8.385  1.00  0.59           O  
ATOM   9067  CB  LEU A 579     -47.052  58.448  -9.408  1.00  0.59           C  
ATOM   9068  CG  LEU A 579     -47.006  57.117 -10.157  1.00  0.59           C  
ATOM   9069  CD1 LEU A 579     -45.685  57.003 -10.884  1.00  0.59           C  
ATOM   9070  CD2 LEU A 579     -47.124  55.983  -9.135  1.00  0.59           C  
ATOM   9071  H   LEU A 579     -49.250  59.606 -10.554  1.00  0.59           H  
ATOM   9072  HA  LEU A 579     -48.677  58.025  -8.119  1.00  0.59           H  
ATOM   9073 1HB  LEU A 579     -46.739  59.238 -10.084  1.00  0.59           H  
ATOM   9074 2HB  LEU A 579     -46.327  58.362  -8.616  1.00  0.59           H  
ATOM   9075  HG  LEU A 579     -47.814  57.061 -10.883  1.00  0.59           H  
ATOM   9076 1HD1 LEU A 579     -45.644  56.053 -11.416  1.00  0.59           H  
ATOM   9077 2HD1 LEU A 579     -45.592  57.817 -11.601  1.00  0.59           H  
ATOM   9078 3HD1 LEU A 579     -44.873  57.059 -10.167  1.00  0.59           H  
ATOM   9079 1HD2 LEU A 579     -47.072  55.026  -9.627  1.00  0.59           H  
ATOM   9080 2HD2 LEU A 579     -46.310  56.055  -8.423  1.00  0.59           H  
ATOM   9081 3HD2 LEU A 579     -48.074  56.068  -8.607  1.00  0.59           H  
ATOM   9082  N   VAL A 580     -47.967  59.881  -6.571  1.00  0.61           N  
ATOM   9083  CA  VAL A 580     -47.785  60.957  -5.586  1.00  0.61           C  
ATOM   9084  C   VAL A 580     -46.575  60.820  -4.644  1.00  0.61           C  
ATOM   9085  O   VAL A 580     -45.914  59.782  -4.555  1.00  0.61           O  
ATOM   9086  CB  VAL A 580     -49.051  61.089  -4.710  1.00  0.61           C  
ATOM   9087  CG1 VAL A 580     -50.246  61.430  -5.562  1.00  0.61           C  
ATOM   9088  CG2 VAL A 580     -49.284  59.790  -3.956  1.00  0.61           C  
ATOM   9089  H   VAL A 580     -47.979  58.914  -6.259  1.00  0.61           H  
ATOM   9090  HA  VAL A 580     -47.671  61.887  -6.140  1.00  0.61           H  
ATOM   9091  HB  VAL A 580     -48.915  61.906  -3.995  1.00  0.61           H  
ATOM   9092 1HG1 VAL A 580     -51.117  61.529  -4.935  1.00  0.61           H  
ATOM   9093 2HG1 VAL A 580     -50.064  62.373  -6.081  1.00  0.61           H  
ATOM   9094 3HG1 VAL A 580     -50.420  60.647  -6.289  1.00  0.61           H  
ATOM   9095 1HG2 VAL A 580     -50.166  59.881  -3.332  1.00  0.61           H  
ATOM   9096 2HG2 VAL A 580     -49.429  58.985  -4.665  1.00  0.61           H  
ATOM   9097 3HG2 VAL A 580     -48.420  59.583  -3.335  1.00  0.61           H  
ATOM   9098  N   ASP A 581     -46.280  61.910  -3.949  1.00  0.62           N  
ATOM   9099  CA  ASP A 581     -45.270  61.936  -2.901  1.00  0.62           C  
ATOM   9100  C   ASP A 581     -45.962  61.783  -1.530  1.00  0.62           C  
ATOM   9101  O   ASP A 581     -46.710  62.672  -1.138  1.00  0.62           O  
ATOM   9102  CB  ASP A 581     -44.420  63.205  -2.980  1.00  0.62           C  
ATOM   9103  CG  ASP A 581     -43.284  63.313  -1.901  1.00  0.62           C  
ATOM   9104  OD1 ASP A 581     -43.408  62.755  -0.810  1.00  0.62           O  
ATOM   9105  OD2 ASP A 581     -42.299  63.951  -2.199  1.00  0.62           O  
ATOM   9106  H   ASP A 581     -46.822  62.747  -4.117  1.00  0.62           H  
ATOM   9107  HA  ASP A 581     -44.598  61.113  -3.097  1.00  0.62           H  
ATOM   9108 1HB  ASP A 581     -43.952  63.262  -3.965  1.00  0.62           H  
ATOM   9109 2HB  ASP A 581     -45.067  64.078  -2.884  1.00  0.62           H  
ATOM   9110  N   PRO A 582     -45.728  60.693  -0.774  1.00  0.63           N  
ATOM   9111  CA  PRO A 582     -46.397  60.336   0.474  1.00  0.63           C  
ATOM   9112  C   PRO A 582     -46.201  61.347   1.601  1.00  0.63           C  
ATOM   9113  O   PRO A 582     -46.929  61.324   2.596  1.00  0.63           O  
ATOM   9114  CB  PRO A 582     -45.750  59.009   0.840  1.00  0.63           C  
ATOM   9115  CG  PRO A 582     -44.417  59.011   0.142  1.00  0.63           C  
ATOM   9116  CD  PRO A 582     -44.625  59.786  -1.127  1.00  0.63           C  
ATOM   9117  HA  PRO A 582     -47.462  60.188   0.267  1.00  0.63           H  
ATOM   9118 1HB  PRO A 582     -45.616  58.980   1.914  1.00  0.63           H  
ATOM   9119 2HB  PRO A 582     -46.406  58.176   0.599  1.00  0.63           H  
ATOM   9120 1HG  PRO A 582     -43.649  59.458   0.794  1.00  0.63           H  
ATOM   9121 2HG  PRO A 582     -44.103  57.976  -0.061  1.00  0.63           H  
ATOM   9122 1HD  PRO A 582     -43.695  60.345  -1.310  1.00  0.63           H  
ATOM   9123 2HD  PRO A 582     -44.902  59.145  -1.958  1.00  0.63           H  
ATOM   9124  N   HIS A 583     -45.208  62.227   1.477  1.00  0.64           N  
ATOM   9125  CA  HIS A 583     -44.980  63.214   2.523  1.00  0.64           C  
ATOM   9126  C   HIS A 583     -45.700  64.529   2.216  1.00  0.64           C  
ATOM   9127  O   HIS A 583     -45.628  65.485   2.994  1.00  0.64           O  
ATOM   9128  CB  HIS A 583     -43.489  63.513   2.649  1.00  0.64           C  
ATOM   9129  CG  HIS A 583     -42.642  62.396   3.146  1.00  0.64           C  
ATOM   9130  ND1 HIS A 583     -42.681  61.950   4.451  1.00  0.64           N  
ATOM   9131  CD2 HIS A 583     -41.717  61.642   2.515  1.00  0.64           C  
ATOM   9132  CE1 HIS A 583     -41.808  60.973   4.603  1.00  0.64           C  
ATOM   9133  NE2 HIS A 583     -41.209  60.767   3.443  1.00  0.64           N  
ATOM   9134  H   HIS A 583     -44.604  62.254   0.642  1.00  0.64           H  
ATOM   9135  HA  HIS A 583     -45.348  62.838   3.476  1.00  0.64           H  
ATOM   9136 1HB  HIS A 583     -43.109  63.802   1.663  1.00  0.64           H  
ATOM   9137 2HB  HIS A 583     -43.348  64.364   3.311  1.00  0.64           H  
ATOM   9138  HD1 HIS A 583     -43.257  62.312   5.184  1.00  0.64           H  
ATOM   9139  HD2 HIS A 583     -41.349  61.636   1.486  1.00  0.64           H  
ATOM   9140  HE1 HIS A 583     -41.685  60.484   5.569  1.00  0.64           H  
ATOM   9141  N   ASP A 584     -46.382  64.580   1.074  1.00  0.63           N  
ATOM   9142  CA  ASP A 584     -47.057  65.780   0.610  1.00  0.63           C  
ATOM   9143  C   ASP A 584     -48.577  65.627   0.517  1.00  0.63           C  
ATOM   9144  O   ASP A 584     -49.119  65.077  -0.451  1.00  0.63           O  
ATOM   9145  CB  ASP A 584     -46.426  66.196  -0.723  1.00  0.63           C  
ATOM   9146  CG  ASP A 584     -46.991  67.440  -1.381  1.00  0.63           C  
ATOM   9147  OD1 ASP A 584     -48.109  67.804  -1.090  1.00  0.63           O  
ATOM   9148  OD2 ASP A 584     -46.309  68.017  -2.194  1.00  0.63           O  
ATOM   9149  H   ASP A 584     -46.421  63.756   0.473  1.00  0.63           H  
ATOM   9150  HA  ASP A 584     -46.855  66.575   1.327  1.00  0.63           H  
ATOM   9151 1HB  ASP A 584     -45.354  66.345  -0.573  1.00  0.63           H  
ATOM   9152 2HB  ASP A 584     -46.527  65.366  -1.422  1.00  0.63           H  
ATOM   9153  N   GLN A 585     -49.265  66.185   1.518  1.00  0.62           N  
ATOM   9154  CA  GLN A 585     -50.716  66.088   1.646  1.00  0.62           C  
ATOM   9155  C   GLN A 585     -51.432  66.671   0.442  1.00  0.62           C  
ATOM   9156  O   GLN A 585     -52.518  66.211   0.081  1.00  0.62           O  
ATOM   9157  CB  GLN A 585     -51.196  66.880   2.861  1.00  0.62           C  
ATOM   9158  CG  GLN A 585     -50.847  66.331   4.201  1.00  0.62           C  
ATOM   9159  CD  GLN A 585     -51.260  67.277   5.293  1.00  0.62           C  
ATOM   9160  OE1 GLN A 585     -50.745  67.209   6.415  1.00  0.62           O  
ATOM   9161  NE2 GLN A 585     -52.187  68.169   4.961  1.00  0.62           N  
ATOM   9162  H   GLN A 585     -48.743  66.654   2.245  1.00  0.62           H  
ATOM   9163  HA  GLN A 585     -50.993  65.040   1.742  1.00  0.62           H  
ATOM   9164 1HB  GLN A 585     -50.800  67.895   2.805  1.00  0.62           H  
ATOM   9165 2HB  GLN A 585     -52.280  66.964   2.823  1.00  0.62           H  
ATOM   9166 1HG  GLN A 585     -51.402  65.400   4.349  1.00  0.62           H  
ATOM   9167 2HG  GLN A 585     -49.773  66.167   4.262  1.00  0.62           H  
ATOM   9168 1HE2 GLN A 585     -52.536  68.869   5.623  1.00  0.62           H  
ATOM   9169 2HE2 GLN A 585     -52.563  68.179   4.038  1.00  0.62           H  
ATOM   9170  N   ASN A 586     -50.861  67.730  -0.135  1.00  0.60           N  
ATOM   9171  CA  ASN A 586     -51.488  68.409  -1.251  1.00  0.60           C  
ATOM   9172  C   ASN A 586     -51.378  67.564  -2.504  1.00  0.60           C  
ATOM   9173  O   ASN A 586     -52.334  67.468  -3.269  1.00  0.60           O  
ATOM   9174  CB  ASN A 586     -50.877  69.782  -1.450  1.00  0.60           C  
ATOM   9175  CG  ASN A 586     -51.286  70.758  -0.371  1.00  0.60           C  
ATOM   9176  OD1 ASN A 586     -52.316  70.588   0.298  1.00  0.60           O  
ATOM   9177  ND2 ASN A 586     -50.496  71.786  -0.188  1.00  0.60           N  
ATOM   9178  H   ASN A 586     -49.943  68.038   0.173  1.00  0.60           H  
ATOM   9179  HA  ASN A 586     -52.547  68.533  -1.033  1.00  0.60           H  
ATOM   9180 1HB  ASN A 586     -49.787  69.694  -1.453  1.00  0.60           H  
ATOM   9181 2HB  ASN A 586     -51.174  70.178  -2.419  1.00  0.60           H  
ATOM   9182 1HD2 ASN A 586     -50.714  72.468   0.510  1.00  0.60           H  
ATOM   9183 2HD2 ASN A 586     -49.673  71.886  -0.748  1.00  0.60           H  
ATOM   9184  N   ALA A 587     -50.229  66.922  -2.716  1.00  0.59           N  
ATOM   9185  CA  ALA A 587     -50.083  66.052  -3.886  1.00  0.59           C  
ATOM   9186  C   ALA A 587     -51.072  64.898  -3.804  1.00  0.59           C  
ATOM   9187  O   ALA A 587     -51.681  64.501  -4.803  1.00  0.59           O  
ATOM   9188  CB  ALA A 587     -48.678  65.509  -3.988  1.00  0.59           C  
ATOM   9189  H   ALA A 587     -49.451  67.059  -2.061  1.00  0.59           H  
ATOM   9190  HA  ALA A 587     -50.307  66.637  -4.776  1.00  0.59           H  
ATOM   9191 1HB  ALA A 587     -48.592  64.877  -4.868  1.00  0.59           H  
ATOM   9192 2HB  ALA A 587     -47.972  66.338  -4.059  1.00  0.59           H  
ATOM   9193 3HB  ALA A 587     -48.458  64.921  -3.092  1.00  0.59           H  
ATOM   9194  N   ILE A 588     -51.257  64.375  -2.592  1.00  0.58           N  
ATOM   9195  CA  ILE A 588     -52.205  63.297  -2.389  1.00  0.58           C  
ATOM   9196  C   ILE A 588     -53.617  63.788  -2.641  1.00  0.58           C  
ATOM   9197  O   ILE A 588     -54.370  63.170  -3.400  1.00  0.58           O  
ATOM   9198  CB  ILE A 588     -52.076  62.723  -0.974  1.00  0.58           C  
ATOM   9199  CG1 ILE A 588     -50.731  62.008  -0.824  1.00  0.58           C  
ATOM   9200  CG2 ILE A 588     -53.234  61.809  -0.673  1.00  0.58           C  
ATOM   9201  CD1 ILE A 588     -50.409  61.693   0.589  1.00  0.58           C  
ATOM   9202  H   ILE A 588     -50.705  64.726  -1.804  1.00  0.58           H  
ATOM   9203  HA  ILE A 588     -51.989  62.504  -3.095  1.00  0.58           H  
ATOM   9204  HB  ILE A 588     -52.078  63.543  -0.253  1.00  0.58           H  
ATOM   9205 1HG1 ILE A 588     -50.755  61.083  -1.388  1.00  0.58           H  
ATOM   9206 2HG1 ILE A 588     -49.933  62.644  -1.224  1.00  0.58           H  
ATOM   9207 1HG2 ILE A 588     -53.142  61.416   0.338  1.00  0.58           H  
ATOM   9208 2HG2 ILE A 588     -54.158  62.367  -0.757  1.00  0.58           H  
ATOM   9209 3HG2 ILE A 588     -53.234  61.001  -1.382  1.00  0.58           H  
ATOM   9210 1HD1 ILE A 588     -49.451  61.200   0.652  1.00  0.58           H  
ATOM   9211 2HD1 ILE A 588     -50.366  62.629   1.120  1.00  0.58           H  
ATOM   9212 3HD1 ILE A 588     -51.176  61.052   1.020  1.00  0.58           H  
ATOM   9213  N   ALA A 589     -53.969  64.929  -2.047  1.00  0.57           N  
ATOM   9214  CA  ALA A 589     -55.295  65.475  -2.237  1.00  0.57           C  
ATOM   9215  C   ALA A 589     -55.565  65.776  -3.700  1.00  0.57           C  
ATOM   9216  O   ALA A 589     -56.641  65.475  -4.200  1.00  0.57           O  
ATOM   9217  CB  ALA A 589     -55.458  66.743  -1.435  1.00  0.57           C  
ATOM   9218  H   ALA A 589     -53.319  65.414  -1.429  1.00  0.57           H  
ATOM   9219  HA  ALA A 589     -56.014  64.733  -1.898  1.00  0.57           H  
ATOM   9220 1HB  ALA A 589     -56.450  67.111  -1.579  1.00  0.57           H  
ATOM   9221 2HB  ALA A 589     -55.290  66.541  -0.380  1.00  0.57           H  
ATOM   9222 3HB  ALA A 589     -54.738  67.482  -1.778  1.00  0.57           H  
ATOM   9223  N   ASP A 590     -54.568  66.302  -4.412  1.00  0.57           N  
ATOM   9224  CA  ASP A 590     -54.710  66.656  -5.817  1.00  0.57           C  
ATOM   9225  C   ASP A 590     -55.038  65.422  -6.626  1.00  0.57           C  
ATOM   9226  O   ASP A 590     -55.993  65.413  -7.406  1.00  0.57           O  
ATOM   9227  CB  ASP A 590     -53.414  67.307  -6.334  1.00  0.57           C  
ATOM   9228  CG  ASP A 590     -53.470  67.829  -7.793  1.00  0.57           C  
ATOM   9229  OD1 ASP A 590     -54.219  68.747  -8.051  1.00  0.57           O  
ATOM   9230  OD2 ASP A 590     -52.753  67.310  -8.652  1.00  0.57           O  
ATOM   9231  H   ASP A 590     -53.688  66.515  -3.954  1.00  0.57           H  
ATOM   9232  HA  ASP A 590     -55.527  67.366  -5.919  1.00  0.57           H  
ATOM   9233 1HB  ASP A 590     -53.153  68.138  -5.679  1.00  0.57           H  
ATOM   9234 2HB  ASP A 590     -52.602  66.583  -6.257  1.00  0.57           H  
ATOM   9235  N   ALA A 591     -54.253  64.365  -6.440  1.00  0.58           N  
ATOM   9236  CA  ALA A 591     -54.473  63.140  -7.182  1.00  0.58           C  
ATOM   9237  C   ALA A 591     -55.859  62.557  -6.919  1.00  0.58           C  
ATOM   9238  O   ALA A 591     -56.524  62.068  -7.842  1.00  0.58           O  
ATOM   9239  CB  ALA A 591     -53.411  62.149  -6.804  1.00  0.58           C  
ATOM   9240  H   ALA A 591     -53.472  64.418  -5.782  1.00  0.58           H  
ATOM   9241  HA  ALA A 591     -54.399  63.372  -8.242  1.00  0.58           H  
ATOM   9242 1HB  ALA A 591     -53.540  61.236  -7.370  1.00  0.58           H  
ATOM   9243 2HB  ALA A 591     -52.438  62.580  -7.022  1.00  0.58           H  
ATOM   9244 3HB  ALA A 591     -53.487  61.932  -5.737  1.00  0.58           H  
ATOM   9245  N   LEU A 592     -56.310  62.634  -5.666  1.00  0.58           N  
ATOM   9246  CA  LEU A 592     -57.621  62.126  -5.305  1.00  0.58           C  
ATOM   9247  C   LEU A 592     -58.735  63.022  -5.851  1.00  0.58           C  
ATOM   9248  O   LEU A 592     -59.757  62.526  -6.322  1.00  0.58           O  
ATOM   9249  CB  LEU A 592     -57.686  61.982  -3.789  1.00  0.58           C  
ATOM   9250  CG  LEU A 592     -56.772  60.882  -3.219  1.00  0.58           C  
ATOM   9251  CD1 LEU A 592     -56.730  60.969  -1.710  1.00  0.58           C  
ATOM   9252  CD2 LEU A 592     -57.312  59.543  -3.667  1.00  0.58           C  
ATOM   9253  H   LEU A 592     -55.713  63.033  -4.937  1.00  0.58           H  
ATOM   9254  HA  LEU A 592     -57.735  61.138  -5.745  1.00  0.58           H  
ATOM   9255 1HB  LEU A 592     -57.395  62.931  -3.341  1.00  0.58           H  
ATOM   9256 2HB  LEU A 592     -58.700  61.748  -3.502  1.00  0.58           H  
ATOM   9257  HG  LEU A 592     -55.755  61.015  -3.593  1.00  0.58           H  
ATOM   9258 1HD1 LEU A 592     -56.084  60.195  -1.321  1.00  0.58           H  
ATOM   9259 2HD1 LEU A 592     -56.346  61.943  -1.423  1.00  0.58           H  
ATOM   9260 3HD1 LEU A 592     -57.703  60.844  -1.305  1.00  0.58           H  
ATOM   9261 1HD2 LEU A 592     -56.686  58.748  -3.283  1.00  0.58           H  
ATOM   9262 2HD2 LEU A 592     -58.321  59.425  -3.296  1.00  0.58           H  
ATOM   9263 3HD2 LEU A 592     -57.325  59.503  -4.751  1.00  0.58           H  
ATOM   9264  N   LEU A 593     -58.538  64.344  -5.848  1.00  0.60           N  
ATOM   9265  CA  LEU A 593     -59.551  65.239  -6.396  1.00  0.60           C  
ATOM   9266  C   LEU A 593     -59.710  64.986  -7.877  1.00  0.60           C  
ATOM   9267  O   LEU A 593     -60.826  64.932  -8.387  1.00  0.60           O  
ATOM   9268  CB  LEU A 593     -59.151  66.713  -6.219  1.00  0.60           C  
ATOM   9269  CG  LEU A 593     -59.182  67.310  -4.817  1.00  0.60           C  
ATOM   9270  CD1 LEU A 593     -58.508  68.658  -4.846  1.00  0.60           C  
ATOM   9271  CD2 LEU A 593     -60.586  67.469  -4.394  1.00  0.60           C  
ATOM   9272  H   LEU A 593     -57.691  64.733  -5.445  1.00  0.60           H  
ATOM   9273  HA  LEU A 593     -60.500  65.050  -5.898  1.00  0.60           H  
ATOM   9274 1HB  LEU A 593     -58.130  66.826  -6.589  1.00  0.60           H  
ATOM   9275 2HB  LEU A 593     -59.800  67.319  -6.845  1.00  0.60           H  
ATOM   9276  HG  LEU A 593     -58.670  66.672  -4.121  1.00  0.60           H  
ATOM   9277 1HD1 LEU A 593     -58.528  69.105  -3.874  1.00  0.60           H  
ATOM   9278 2HD1 LEU A 593     -57.474  68.536  -5.162  1.00  0.60           H  
ATOM   9279 3HD1 LEU A 593     -59.030  69.304  -5.546  1.00  0.60           H  
ATOM   9280 1HD2 LEU A 593     -60.596  67.906  -3.419  1.00  0.60           H  
ATOM   9281 2HD2 LEU A 593     -61.109  68.120  -5.087  1.00  0.60           H  
ATOM   9282 3HD2 LEU A 593     -61.063  66.507  -4.376  1.00  0.60           H  
ATOM   9283  N   LYS A 594     -58.592  64.779  -8.572  1.00  0.63           N  
ATOM   9284  CA  LYS A 594     -58.641  64.549 -10.004  1.00  0.63           C  
ATOM   9285  C   LYS A 594     -59.286  63.223 -10.354  1.00  0.63           C  
ATOM   9286  O   LYS A 594     -60.193  63.181 -11.175  1.00  0.63           O  
ATOM   9287  CB  LYS A 594     -57.230  64.662 -10.575  1.00  0.63           C  
ATOM   9288  CG  LYS A 594     -56.744  66.097 -10.606  1.00  0.63           C  
ATOM   9289  CD  LYS A 594     -55.308  66.232 -11.022  1.00  0.63           C  
ATOM   9290  CE  LYS A 594     -54.943  67.716 -11.135  1.00  0.63           C  
ATOM   9291  NZ  LYS A 594     -53.487  67.934 -11.274  1.00  0.63           N  
ATOM   9292  H   LYS A 594     -57.687  64.830  -8.103  1.00  0.63           H  
ATOM   9293  HA  LYS A 594     -59.247  65.336 -10.451  1.00  0.63           H  
ATOM   9294 1HB  LYS A 594     -56.540  64.081  -9.955  1.00  0.63           H  
ATOM   9295 2HB  LYS A 594     -57.201  64.253 -11.584  1.00  0.63           H  
ATOM   9296 1HG  LYS A 594     -57.363  66.672 -11.291  1.00  0.63           H  
ATOM   9297 2HG  LYS A 594     -56.850  66.527  -9.607  1.00  0.63           H  
ATOM   9298 1HD  LYS A 594     -54.667  65.774 -10.259  1.00  0.63           H  
ATOM   9299 2HD  LYS A 594     -55.137  65.737 -11.974  1.00  0.63           H  
ATOM   9300 1HE  LYS A 594     -55.440  68.125 -12.010  1.00  0.63           H  
ATOM   9301 2HE  LYS A 594     -55.297  68.242 -10.251  1.00  0.63           H  
ATOM   9302 1HZ  LYS A 594     -53.302  68.918 -11.337  1.00  0.63           H  
ATOM   9303 2HZ  LYS A 594     -53.043  67.568 -10.414  1.00  0.63           H  
ATOM   9304 3HZ  LYS A 594     -53.125  67.463 -12.080  1.00  0.63           H  
ATOM   9305  N   LEU A 595     -58.924  62.141  -9.685  1.00  0.68           N  
ATOM   9306  CA  LEU A 595     -59.593  60.890 -10.018  1.00  0.68           C  
ATOM   9307  C   LEU A 595     -61.072  60.869  -9.632  1.00  0.68           C  
ATOM   9308  O   LEU A 595     -61.883  60.309 -10.360  1.00  0.68           O  
ATOM   9309  CB  LEU A 595     -58.835  59.714  -9.432  1.00  0.68           C  
ATOM   9310  CG  LEU A 595     -57.519  59.421 -10.121  1.00  0.68           C  
ATOM   9311  CD1 LEU A 595     -56.729  58.409  -9.359  1.00  0.68           C  
ATOM   9312  CD2 LEU A 595     -57.819  58.888 -11.484  1.00  0.68           C  
ATOM   9313  H   LEU A 595     -58.179  62.169  -8.985  1.00  0.68           H  
ATOM   9314  HA  LEU A 595     -59.548  60.778 -11.100  1.00  0.68           H  
ATOM   9315 1HB  LEU A 595     -58.616  59.930  -8.383  1.00  0.68           H  
ATOM   9316 2HB  LEU A 595     -59.457  58.830  -9.500  1.00  0.68           H  
ATOM   9317  HG  LEU A 595     -56.951  60.332 -10.192  1.00  0.68           H  
ATOM   9318 1HD1 LEU A 595     -55.783  58.207  -9.863  1.00  0.68           H  
ATOM   9319 2HD1 LEU A 595     -56.543  58.815  -8.387  1.00  0.68           H  
ATOM   9320 3HD1 LEU A 595     -57.293  57.487  -9.276  1.00  0.68           H  
ATOM   9321 1HD2 LEU A 595     -56.884  58.689 -12.009  1.00  0.68           H  
ATOM   9322 2HD2 LEU A 595     -58.395  57.969 -11.401  1.00  0.68           H  
ATOM   9323 3HD2 LEU A 595     -58.397  59.622 -12.018  1.00  0.68           H  
ATOM   9324  N   VAL A 596     -61.444  61.503  -8.524  1.00  0.74           N  
ATOM   9325  CA  VAL A 596     -62.845  61.525  -8.119  1.00  0.74           C  
ATOM   9326  C   VAL A 596     -63.702  62.487  -8.965  1.00  0.74           C  
ATOM   9327  O   VAL A 596     -64.821  62.145  -9.350  1.00  0.74           O  
ATOM   9328  CB  VAL A 596     -62.967  61.903  -6.632  1.00  0.74           C  
ATOM   9329  CG1 VAL A 596     -64.415  62.082  -6.258  1.00  0.74           C  
ATOM   9330  CG2 VAL A 596     -62.336  60.793  -5.748  1.00  0.74           C  
ATOM   9331  H   VAL A 596     -60.755  61.960  -7.926  1.00  0.74           H  
ATOM   9332  HA  VAL A 596     -63.244  60.517  -8.240  1.00  0.74           H  
ATOM   9333  HB  VAL A 596     -62.447  62.852  -6.462  1.00  0.74           H  
ATOM   9334 1HG1 VAL A 596     -64.482  62.352  -5.214  1.00  0.74           H  
ATOM   9335 2HG1 VAL A 596     -64.858  62.868  -6.868  1.00  0.74           H  
ATOM   9336 3HG1 VAL A 596     -64.939  61.149  -6.428  1.00  0.74           H  
ATOM   9337 1HG2 VAL A 596     -62.414  61.074  -4.697  1.00  0.74           H  
ATOM   9338 2HG2 VAL A 596     -62.862  59.853  -5.914  1.00  0.74           H  
ATOM   9339 3HG2 VAL A 596     -61.289  60.666  -6.007  1.00  0.74           H  
ATOM   9340  N   ALA A 597     -63.205  63.705  -9.222  1.00  0.81           N  
ATOM   9341  CA  ALA A 597     -63.955  64.707  -9.983  1.00  0.81           C  
ATOM   9342  C   ALA A 597     -63.900  64.498 -11.501  1.00  0.81           C  
ATOM   9343  O   ALA A 597     -64.903  64.665 -12.207  1.00  0.81           O  
ATOM   9344  CB  ALA A 597     -63.412  66.093  -9.677  1.00  0.81           C  
ATOM   9345  H   ALA A 597     -62.281  63.959  -8.886  1.00  0.81           H  
ATOM   9346  HA  ALA A 597     -64.996  64.650  -9.668  1.00  0.81           H  
ATOM   9347 1HB  ALA A 597     -63.996  66.838 -10.210  1.00  0.81           H  
ATOM   9348 2HB  ALA A 597     -63.470  66.278  -8.617  1.00  0.81           H  
ATOM   9349 3HB  ALA A 597     -62.373  66.150  -9.996  1.00  0.81           H  
ATOM   9350  N   ASP A 598     -62.736  64.143 -12.040  1.00  0.86           N  
ATOM   9351  CA  ASP A 598     -62.641  64.018 -13.481  1.00  0.86           C  
ATOM   9352  C   ASP A 598     -63.092  62.646 -13.912  1.00  0.86           C  
ATOM   9353  O   ASP A 598     -62.303  61.707 -14.033  1.00  0.86           O  
ATOM   9354  CB  ASP A 598     -61.221  64.359 -13.962  1.00  0.86           C  
ATOM   9355  CG  ASP A 598     -60.997  64.291 -15.490  1.00  0.86           C  
ATOM   9356  OD1 ASP A 598     -61.782  63.654 -16.174  1.00  0.86           O  
ATOM   9357  OD2 ASP A 598     -60.039  64.866 -15.959  1.00  0.86           O  
ATOM   9358  H   ASP A 598     -61.907  63.959 -11.479  1.00  0.86           H  
ATOM   9359  HA  ASP A 598     -63.315  64.746 -13.933  1.00  0.86           H  
ATOM   9360 1HB  ASP A 598     -60.958  65.357 -13.616  1.00  0.86           H  
ATOM   9361 2HB  ASP A 598     -60.522  63.674 -13.503  1.00  0.86           H  
ATOM   9362  N   LYS A 599     -64.383  62.573 -14.209  1.00  0.90           N  
ATOM   9363  CA  LYS A 599     -65.034  61.340 -14.612  1.00  0.90           C  
ATOM   9364  C   LYS A 599     -64.331  60.668 -15.785  1.00  0.90           C  
ATOM   9365  O   LYS A 599     -64.214  59.443 -15.819  1.00  0.90           O  
ATOM   9366  CB  LYS A 599     -66.470  61.614 -15.020  1.00  0.90           C  
ATOM   9367  CG  LYS A 599     -67.240  60.385 -15.393  1.00  0.90           C  
ATOM   9368  CD  LYS A 599     -68.644  60.726 -15.818  1.00  0.90           C  
ATOM   9369  CE  LYS A 599     -69.395  59.478 -16.148  1.00  0.90           C  
ATOM   9370  NZ  LYS A 599     -70.713  59.747 -16.702  1.00  0.90           N  
ATOM   9371  H   LYS A 599     -64.926  63.418 -14.034  1.00  0.90           H  
ATOM   9372  HA  LYS A 599     -65.020  60.652 -13.766  1.00  0.90           H  
ATOM   9373 1HB  LYS A 599     -66.993  62.110 -14.201  1.00  0.90           H  
ATOM   9374 2HB  LYS A 599     -66.481  62.289 -15.877  1.00  0.90           H  
ATOM   9375 1HG  LYS A 599     -66.733  59.880 -16.221  1.00  0.90           H  
ATOM   9376 2HG  LYS A 599     -67.279  59.704 -14.545  1.00  0.90           H  
ATOM   9377 1HD  LYS A 599     -69.159  61.255 -15.015  1.00  0.90           H  
ATOM   9378 2HD  LYS A 599     -68.614  61.367 -16.699  1.00  0.90           H  
ATOM   9379 1HE  LYS A 599     -68.830  58.889 -16.857  1.00  0.90           H  
ATOM   9380 2HE  LYS A 599     -69.521  58.899 -15.231  1.00  0.90           H  
ATOM   9381 1HZ  LYS A 599     -71.142  58.833 -16.856  1.00  0.90           H  
ATOM   9382 2HZ  LYS A 599     -71.264  60.276 -16.056  1.00  0.90           H  
ATOM   9383 3HZ  LYS A 599     -70.638  60.249 -17.566  1.00  0.90           H  
ATOM   9384  N   ASN A 600     -63.889  61.461 -16.767  1.00  0.91           N  
ATOM   9385  CA  ASN A 600     -63.256  60.884 -17.945  1.00  0.91           C  
ATOM   9386  C   ASN A 600     -61.934  60.232 -17.563  1.00  0.91           C  
ATOM   9387  O   ASN A 600     -61.645  59.110 -17.984  1.00  0.91           O  
ATOM   9388  CB  ASN A 600     -63.055  61.944 -19.008  1.00  0.91           C  
ATOM   9389  CG  ASN A 600     -64.346  62.356 -19.668  1.00  0.91           C  
ATOM   9390  OD1 ASN A 600     -65.352  61.637 -19.627  1.00  0.91           O  
ATOM   9391  ND2 ASN A 600     -64.337  63.511 -20.282  1.00  0.91           N  
ATOM   9392  H   ASN A 600     -63.964  62.468 -16.674  1.00  0.91           H  
ATOM   9393  HA  ASN A 600     -63.904  60.102 -18.343  1.00  0.91           H  
ATOM   9394 1HB  ASN A 600     -62.590  62.824 -18.554  1.00  0.91           H  
ATOM   9395 2HB  ASN A 600     -62.371  61.569 -19.769  1.00  0.91           H  
ATOM   9396 1HD2 ASN A 600     -65.163  63.840 -20.740  1.00  0.91           H  
ATOM   9397 2HD2 ASN A 600     -63.505  64.064 -20.290  1.00  0.91           H  
ATOM   9398  N   LEU A 601     -61.164  60.893 -16.698  1.00  0.89           N  
ATOM   9399  CA  LEU A 601     -59.909  60.314 -16.225  1.00  0.89           C  
ATOM   9400  C   LEU A 601     -60.193  59.026 -15.481  1.00  0.89           C  
ATOM   9401  O   LEU A 601     -59.524  58.013 -15.702  1.00  0.89           O  
ATOM   9402  CB  LEU A 601     -59.158  61.264 -15.290  1.00  0.89           C  
ATOM   9403  CG  LEU A 601     -57.844  60.739 -14.692  1.00  0.89           C  
ATOM   9404  CD1 LEU A 601     -56.844  60.452 -15.791  1.00  0.89           C  
ATOM   9405  CD2 LEU A 601     -57.304  61.767 -13.676  1.00  0.89           C  
ATOM   9406  H   LEU A 601     -61.448  61.830 -16.382  1.00  0.89           H  
ATOM   9407  HA  LEU A 601     -59.281  60.091 -17.086  1.00  0.89           H  
ATOM   9408 1HB  LEU A 601     -58.942  62.185 -15.830  1.00  0.89           H  
ATOM   9409 2HB  LEU A 601     -59.815  61.511 -14.457  1.00  0.89           H  
ATOM   9410  HG  LEU A 601     -58.039  59.809 -14.196  1.00  0.89           H  
ATOM   9411 1HD1 LEU A 601     -55.923  60.060 -15.350  1.00  0.89           H  
ATOM   9412 2HD1 LEU A 601     -57.260  59.714 -16.478  1.00  0.89           H  
ATOM   9413 3HD1 LEU A 601     -56.625  61.372 -16.331  1.00  0.89           H  
ATOM   9414 1HD2 LEU A 601     -56.389  61.386 -13.238  1.00  0.89           H  
ATOM   9415 2HD2 LEU A 601     -57.104  62.711 -14.182  1.00  0.89           H  
ATOM   9416 3HD2 LEU A 601     -58.045  61.929 -12.892  1.00  0.89           H  
ATOM   9417  N   TRP A 602     -61.194  59.063 -14.596  1.00  0.85           N  
ATOM   9418  CA  TRP A 602     -61.529  57.903 -13.784  1.00  0.85           C  
ATOM   9419  C   TRP A 602     -61.881  56.721 -14.696  1.00  0.85           C  
ATOM   9420  O   TRP A 602     -61.344  55.620 -14.523  1.00  0.85           O  
ATOM   9421  CB  TRP A 602     -62.751  58.196 -12.888  1.00  0.85           C  
ATOM   9422  CG  TRP A 602     -63.031  57.116 -11.866  1.00  0.85           C  
ATOM   9423  CD1 TRP A 602     -62.577  57.083 -10.584  1.00  0.85           C  
ATOM   9424  CD2 TRP A 602     -63.759  55.877 -12.049  1.00  0.85           C  
ATOM   9425  NE1 TRP A 602     -62.975  55.928  -9.981  1.00  0.85           N  
ATOM   9426  CE2 TRP A 602     -63.673  55.179 -10.850  1.00  0.85           C  
ATOM   9427  CE3 TRP A 602     -64.441  55.312 -13.106  1.00  0.85           C  
ATOM   9428  CZ2 TRP A 602     -64.227  53.934 -10.685  1.00  0.85           C  
ATOM   9429  CZ3 TRP A 602     -65.007  54.073 -12.938  1.00  0.85           C  
ATOM   9430  CH2 TRP A 602     -64.898  53.396 -11.748  1.00  0.85           C  
ATOM   9431  H   TRP A 602     -61.712  59.936 -14.470  1.00  0.85           H  
ATOM   9432  HA  TRP A 602     -60.670  57.640 -13.168  1.00  0.85           H  
ATOM   9433 1HB  TRP A 602     -62.607  59.144 -12.380  1.00  0.85           H  
ATOM   9434 2HB  TRP A 602     -63.633  58.304 -13.513  1.00  0.85           H  
ATOM   9435  HD1 TRP A 602     -61.977  57.853 -10.109  1.00  0.85           H  
ATOM   9436  HE1 TRP A 602     -62.777  55.630  -9.031  1.00  0.85           H  
ATOM   9437  HE3 TRP A 602     -64.528  55.838 -14.045  1.00  0.85           H  
ATOM   9438  HZ2 TRP A 602     -64.147  53.386  -9.739  1.00  0.85           H  
ATOM   9439  HZ3 TRP A 602     -65.543  53.640 -13.778  1.00  0.85           H  
ATOM   9440  HH2 TRP A 602     -65.357  52.409 -11.641  1.00  0.85           H  
ATOM   9441  N   GLN A 603     -62.743  56.955 -15.708  1.00  0.81           N  
ATOM   9442  CA  GLN A 603     -63.123  55.864 -16.601  1.00  0.81           C  
ATOM   9443  C   GLN A 603     -61.940  55.361 -17.409  1.00  0.81           C  
ATOM   9444  O   GLN A 603     -61.774  54.150 -17.564  1.00  0.81           O  
ATOM   9445  CB  GLN A 603     -64.241  56.259 -17.583  1.00  0.81           C  
ATOM   9446  CG  GLN A 603     -65.675  56.470 -17.010  1.00  0.81           C  
ATOM   9447  CD  GLN A 603     -66.667  56.831 -18.164  1.00  0.81           C  
ATOM   9448  OE1 GLN A 603     -66.204  57.352 -19.187  1.00  0.81           O  
ATOM   9449  NE2 GLN A 603     -67.987  56.559 -18.041  1.00  0.81           N  
ATOM   9450  H   GLN A 603     -63.153  57.882 -15.830  1.00  0.81           H  
ATOM   9451  HA  GLN A 603     -63.482  55.037 -15.996  1.00  0.81           H  
ATOM   9452 1HB  GLN A 603     -63.953  57.200 -18.065  1.00  0.81           H  
ATOM   9453 2HB  GLN A 603     -64.302  55.512 -18.363  1.00  0.81           H  
ATOM   9454 1HG  GLN A 603     -66.013  55.556 -16.527  1.00  0.81           H  
ATOM   9455 2HG  GLN A 603     -65.657  57.294 -16.295  1.00  0.81           H  
ATOM   9456 1HE2 GLN A 603     -68.611  56.787 -18.787  1.00  0.81           H  
ATOM   9457 2HE2 GLN A 603     -68.417  56.133 -17.209  1.00  0.81           H  
ATOM   9458  N   GLU A 604     -61.086  56.258 -17.897  1.00  0.77           N  
ATOM   9459  CA  GLU A 604     -59.942  55.805 -18.674  1.00  0.77           C  
ATOM   9460  C   GLU A 604     -58.966  55.016 -17.823  1.00  0.77           C  
ATOM   9461  O   GLU A 604     -58.441  53.998 -18.266  1.00  0.77           O  
ATOM   9462  CB  GLU A 604     -59.275  56.980 -19.381  1.00  0.77           C  
ATOM   9463  CG  GLU A 604     -60.118  57.510 -20.565  1.00  0.77           C  
ATOM   9464  CD  GLU A 604     -60.173  56.524 -21.742  1.00  0.77           C  
ATOM   9465  OE1 GLU A 604     -59.122  56.183 -22.229  1.00  0.77           O  
ATOM   9466  OE2 GLU A 604     -61.246  56.077 -22.119  1.00  0.77           O  
ATOM   9467  H   GLU A 604     -61.244  57.259 -17.760  1.00  0.77           H  
ATOM   9468  HA  GLU A 604     -60.305  55.139 -19.450  1.00  0.77           H  
ATOM   9469 1HB  GLU A 604     -59.131  57.796 -18.670  1.00  0.77           H  
ATOM   9470 2HB  GLU A 604     -58.296  56.680 -19.753  1.00  0.77           H  
ATOM   9471 1HG  GLU A 604     -61.134  57.694 -20.211  1.00  0.77           H  
ATOM   9472 2HG  GLU A 604     -59.702  58.460 -20.899  1.00  0.77           H  
ATOM   9473  N   CYS A 605     -58.777  55.420 -16.565  1.00  0.75           N  
ATOM   9474  CA  CYS A 605     -57.876  54.684 -15.694  1.00  0.75           C  
ATOM   9475  C   CYS A 605     -58.432  53.277 -15.475  1.00  0.75           C  
ATOM   9476  O   CYS A 605     -57.692  52.289 -15.510  1.00  0.75           O  
ATOM   9477  CB  CYS A 605     -57.742  55.393 -14.360  1.00  0.75           C  
ATOM   9478  SG  CYS A 605     -56.859  56.951 -14.426  1.00  0.75           S  
ATOM   9479  H   CYS A 605     -59.228  56.270 -16.229  1.00  0.75           H  
ATOM   9480  HA  CYS A 605     -56.899  54.617 -16.170  1.00  0.75           H  
ATOM   9481 1HB  CYS A 605     -58.735  55.603 -13.973  1.00  0.75           H  
ATOM   9482 2HB  CYS A 605     -57.241  54.743 -13.653  1.00  0.75           H  
ATOM   9483  HG  CYS A 605     -57.847  57.598 -15.104  1.00  0.75           H  
ATOM   9484  N   ARG A 606     -59.758  53.185 -15.294  1.00  0.74           N  
ATOM   9485  CA  ARG A 606     -60.435  51.903 -15.125  1.00  0.74           C  
ATOM   9486  C   ARG A 606     -60.272  51.002 -16.335  1.00  0.74           C  
ATOM   9487  O   ARG A 606     -59.902  49.825 -16.212  1.00  0.74           O  
ATOM   9488  CB  ARG A 606     -61.924  52.104 -14.883  1.00  0.74           C  
ATOM   9489  CG  ARG A 606     -62.711  50.812 -14.868  1.00  0.74           C  
ATOM   9490  CD  ARG A 606     -64.091  51.027 -14.492  1.00  0.74           C  
ATOM   9491  NE  ARG A 606     -64.812  49.794 -14.233  1.00  0.74           N  
ATOM   9492  CZ  ARG A 606     -65.466  49.030 -15.128  1.00  0.74           C  
ATOM   9493  NH1 ARG A 606     -65.508  49.352 -16.398  1.00  0.74           N  
ATOM   9494  NH2 ARG A 606     -66.077  47.947 -14.694  1.00  0.74           N  
ATOM   9495  H   ARG A 606     -60.316  54.039 -15.253  1.00  0.74           H  
ATOM   9496  HA  ARG A 606     -60.009  51.403 -14.255  1.00  0.74           H  
ATOM   9497 1HB  ARG A 606     -62.071  52.601 -13.922  1.00  0.74           H  
ATOM   9498 2HB  ARG A 606     -62.350  52.742 -15.641  1.00  0.74           H  
ATOM   9499 1HG  ARG A 606     -62.710  50.388 -15.873  1.00  0.74           H  
ATOM   9500 2HG  ARG A 606     -62.264  50.137 -14.218  1.00  0.74           H  
ATOM   9501 1HD  ARG A 606     -64.071  51.574 -13.585  1.00  0.74           H  
ATOM   9502 2HD  ARG A 606     -64.616  51.591 -15.262  1.00  0.74           H  
ATOM   9503  HE  ARG A 606     -64.823  49.481 -13.268  1.00  0.74           H  
ATOM   9504 1HH1 ARG A 606     -65.043  50.185 -16.723  1.00  0.74           H  
ATOM   9505 2HH1 ARG A 606     -66.013  48.760 -17.052  1.00  0.74           H  
ATOM   9506 1HH2 ARG A 606     -66.049  47.716 -13.713  1.00  0.74           H  
ATOM   9507 2HH2 ARG A 606     -66.612  47.340 -15.335  1.00  0.74           H  
ATOM   9508  N   ARG A 607     -60.528  51.570 -17.510  1.00  0.73           N  
ATOM   9509  CA  ARG A 607     -60.446  50.843 -18.761  1.00  0.73           C  
ATOM   9510  C   ARG A 607     -59.028  50.366 -19.013  1.00  0.73           C  
ATOM   9511  O   ARG A 607     -58.823  49.209 -19.389  1.00  0.73           O  
ATOM   9512  CB  ARG A 607     -60.894  51.769 -19.888  1.00  0.73           C  
ATOM   9513  CG  ARG A 607     -62.406  52.073 -19.902  1.00  0.73           C  
ATOM   9514  CD  ARG A 607     -62.769  53.211 -20.829  1.00  0.73           C  
ATOM   9515  NE  ARG A 607     -64.212  53.471 -20.806  1.00  0.73           N  
ATOM   9516  CZ  ARG A 607     -64.822  54.638 -21.145  1.00  0.73           C  
ATOM   9517  NH1 ARG A 607     -64.137  55.700 -21.533  1.00  0.73           N  
ATOM   9518  NH2 ARG A 607     -66.141  54.717 -21.080  1.00  0.73           N  
ATOM   9519  H   ARG A 607     -60.821  52.547 -17.533  1.00  0.73           H  
ATOM   9520  HA  ARG A 607     -61.108  49.982 -18.711  1.00  0.73           H  
ATOM   9521 1HB  ARG A 607     -60.368  52.718 -19.806  1.00  0.73           H  
ATOM   9522 2HB  ARG A 607     -60.628  51.331 -20.847  1.00  0.73           H  
ATOM   9523 1HG  ARG A 607     -62.935  51.186 -20.246  1.00  0.73           H  
ATOM   9524 2HG  ARG A 607     -62.741  52.317 -18.898  1.00  0.73           H  
ATOM   9525 1HD  ARG A 607     -62.256  54.118 -20.506  1.00  0.73           H  
ATOM   9526 2HD  ARG A 607     -62.474  52.973 -21.849  1.00  0.73           H  
ATOM   9527  HE  ARG A 607     -64.809  52.709 -20.520  1.00  0.73           H  
ATOM   9528 1HH1 ARG A 607     -63.108  55.690 -21.598  1.00  0.73           H  
ATOM   9529 2HH1 ARG A 607     -64.629  56.550 -21.766  1.00  0.73           H  
ATOM   9530 1HH2 ARG A 607     -66.681  53.918 -20.783  1.00  0.73           H  
ATOM   9531 2HH2 ARG A 607     -66.608  55.579 -21.332  1.00  0.73           H  
ATOM   9532  N   ASN A 608     -58.039  51.216 -18.739  1.00  0.74           N  
ATOM   9533  CA  ASN A 608     -56.653  50.840 -18.955  1.00  0.74           C  
ATOM   9534  C   ASN A 608     -56.243  49.746 -17.993  1.00  0.74           C  
ATOM   9535  O   ASN A 608     -55.609  48.766 -18.390  1.00  0.74           O  
ATOM   9536  CB  ASN A 608     -55.752  52.032 -18.777  1.00  0.74           C  
ATOM   9537  CG  ASN A 608     -55.836  53.038 -19.883  1.00  0.74           C  
ATOM   9538  OD1 ASN A 608     -56.295  52.757 -21.004  1.00  0.74           O  
ATOM   9539  ND2 ASN A 608     -55.381  54.226 -19.580  1.00  0.74           N  
ATOM   9540  H   ASN A 608     -58.247  52.161 -18.414  1.00  0.74           H  
ATOM   9541  HA  ASN A 608     -56.546  50.453 -19.967  1.00  0.74           H  
ATOM   9542 1HB  ASN A 608     -56.002  52.528 -17.837  1.00  0.74           H  
ATOM   9543 2HB  ASN A 608     -54.731  51.701 -18.702  1.00  0.74           H  
ATOM   9544 1HD2 ASN A 608     -55.401  54.962 -20.255  1.00  0.74           H  
ATOM   9545 2HD2 ASN A 608     -55.014  54.382 -18.643  1.00  0.74           H  
ATOM   9546  N   GLY A 609     -56.669  49.862 -16.738  1.00  0.76           N  
ATOM   9547  CA  GLY A 609     -56.336  48.877 -15.731  1.00  0.76           C  
ATOM   9548  C   GLY A 609     -56.789  47.502 -16.180  1.00  0.76           C  
ATOM   9549  O   GLY A 609     -55.973  46.584 -16.284  1.00  0.76           O  
ATOM   9550  H   GLY A 609     -57.197  50.688 -16.454  1.00  0.76           H  
ATOM   9551 1HA  GLY A 609     -55.261  48.878 -15.558  1.00  0.76           H  
ATOM   9552 2HA  GLY A 609     -56.825  49.142 -14.793  1.00  0.76           H  
ATOM   9553  N   LEU A 610     -58.079  47.369 -16.484  1.00  0.78           N  
ATOM   9554  CA  LEU A 610     -58.635  46.088 -16.894  1.00  0.78           C  
ATOM   9555  C   LEU A 610     -58.041  45.561 -18.199  1.00  0.78           C  
ATOM   9556  O   LEU A 610     -57.797  44.360 -18.330  1.00  0.78           O  
ATOM   9557  CB  LEU A 610     -60.152  46.226 -17.018  1.00  0.78           C  
ATOM   9558  CG  LEU A 610     -60.871  46.404 -15.682  1.00  0.78           C  
ATOM   9559  CD1 LEU A 610     -62.343  46.762 -15.907  1.00  0.78           C  
ATOM   9560  CD2 LEU A 610     -60.742  45.105 -14.887  1.00  0.78           C  
ATOM   9561  H   LEU A 610     -58.692  48.185 -16.409  1.00  0.78           H  
ATOM   9562  HA  LEU A 610     -58.420  45.365 -16.108  1.00  0.78           H  
ATOM   9563 1HB  LEU A 610     -60.364  47.109 -17.630  1.00  0.78           H  
ATOM   9564 2HB  LEU A 610     -60.553  45.348 -17.519  1.00  0.78           H  
ATOM   9565  HG  LEU A 610     -60.401  47.213 -15.133  1.00  0.78           H  
ATOM   9566 1HD1 LEU A 610     -62.839  46.889 -14.947  1.00  0.78           H  
ATOM   9567 2HD1 LEU A 610     -62.402  47.694 -16.472  1.00  0.78           H  
ATOM   9568 3HD1 LEU A 610     -62.832  45.967 -16.462  1.00  0.78           H  
ATOM   9569 1HD2 LEU A 610     -61.236  45.216 -13.932  1.00  0.78           H  
ATOM   9570 2HD2 LEU A 610     -61.204  44.288 -15.434  1.00  0.78           H  
ATOM   9571 3HD2 LEU A 610     -59.687  44.880 -14.724  1.00  0.78           H  
ATOM   9572  N   ARG A 611     -57.780  46.438 -19.166  1.00  0.81           N  
ATOM   9573  CA  ARG A 611     -57.206  45.982 -20.423  1.00  0.81           C  
ATOM   9574  C   ARG A 611     -55.789  45.451 -20.251  1.00  0.81           C  
ATOM   9575  O   ARG A 611     -55.437  44.419 -20.830  1.00  0.81           O  
ATOM   9576  CB  ARG A 611     -57.185  47.119 -21.430  1.00  0.81           C  
ATOM   9577  CG  ARG A 611     -58.553  47.522 -21.983  1.00  0.81           C  
ATOM   9578  CD  ARG A 611     -58.468  48.771 -22.788  1.00  0.81           C  
ATOM   9579  NE  ARG A 611     -59.769  49.195 -23.287  1.00  0.81           N  
ATOM   9580  CZ  ARG A 611     -60.030  50.418 -23.793  1.00  0.81           C  
ATOM   9581  NH1 ARG A 611     -59.074  51.319 -23.857  1.00  0.81           N  
ATOM   9582  NH2 ARG A 611     -61.245  50.714 -24.220  1.00  0.81           N  
ATOM   9583  H   ARG A 611     -57.999  47.429 -19.052  1.00  0.81           H  
ATOM   9584  HA  ARG A 611     -57.832  45.182 -20.814  1.00  0.81           H  
ATOM   9585 1HB  ARG A 611     -56.756  48.003 -20.954  1.00  0.81           H  
ATOM   9586 2HB  ARG A 611     -56.541  46.855 -22.267  1.00  0.81           H  
ATOM   9587 1HG  ARG A 611     -58.911  46.730 -22.639  1.00  0.81           H  
ATOM   9588 2HG  ARG A 611     -59.264  47.657 -21.178  1.00  0.81           H  
ATOM   9589 1HD  ARG A 611     -58.066  49.570 -22.161  1.00  0.81           H  
ATOM   9590 2HD  ARG A 611     -57.810  48.612 -23.640  1.00  0.81           H  
ATOM   9591  HE  ARG A 611     -60.528  48.527 -23.253  1.00  0.81           H  
ATOM   9592 1HH1 ARG A 611     -58.143  51.091 -23.531  1.00  0.81           H  
ATOM   9593 2HH1 ARG A 611     -59.265  52.240 -24.230  1.00  0.81           H  
ATOM   9594 1HH2 ARG A 611     -61.980  50.021 -24.172  1.00  0.81           H  
ATOM   9595 2HH2 ARG A 611     -61.438  51.631 -24.598  1.00  0.81           H  
ATOM   9596  N   ASN A 612     -54.992  46.125 -19.421  1.00  0.84           N  
ATOM   9597  CA  ASN A 612     -53.603  45.753 -19.234  1.00  0.84           C  
ATOM   9598  C   ASN A 612     -53.382  44.813 -18.065  1.00  0.84           C  
ATOM   9599  O   ASN A 612     -52.308  44.238 -17.927  1.00  0.84           O  
ATOM   9600  CB  ASN A 612     -52.788  47.008 -19.061  1.00  0.84           C  
ATOM   9601  CG  ASN A 612     -52.748  47.814 -20.302  1.00  0.84           C  
ATOM   9602  OD1 ASN A 612     -52.680  47.260 -21.412  1.00  0.84           O  
ATOM   9603  ND2 ASN A 612     -52.807  49.116 -20.161  1.00  0.84           N  
ATOM   9604  H   ASN A 612     -55.337  46.963 -18.947  1.00  0.84           H  
ATOM   9605  HA  ASN A 612     -53.263  45.237 -20.131  1.00  0.84           H  
ATOM   9606 1HB  ASN A 612     -53.229  47.619 -18.267  1.00  0.84           H  
ATOM   9607 2HB  ASN A 612     -51.777  46.763 -18.766  1.00  0.84           H  
ATOM   9608 1HD2 ASN A 612     -52.790  49.705 -20.966  1.00  0.84           H  
ATOM   9609 2HD2 ASN A 612     -52.873  49.540 -19.231  1.00  0.84           H  
ATOM   9610  N   ILE A 613     -54.407  44.555 -17.265  1.00  0.86           N  
ATOM   9611  CA  ILE A 613     -54.226  43.630 -16.160  1.00  0.86           C  
ATOM   9612  C   ILE A 613     -53.879  42.233 -16.641  1.00  0.86           C  
ATOM   9613  O   ILE A 613     -53.290  41.459 -15.898  1.00  0.86           O  
ATOM   9614  CB  ILE A 613     -55.397  43.576 -15.181  1.00  0.86           C  
ATOM   9615  CG1 ILE A 613     -54.820  43.189 -13.832  1.00  0.86           C  
ATOM   9616  CG2 ILE A 613     -56.474  42.592 -15.619  1.00  0.86           C  
ATOM   9617  CD1 ILE A 613     -54.792  41.684 -13.560  1.00  0.86           C  
ATOM   9618  H   ILE A 613     -55.288  45.056 -17.362  1.00  0.86           H  
ATOM   9619  HA  ILE A 613     -53.384  43.985 -15.575  1.00  0.86           H  
ATOM   9620  HB  ILE A 613     -55.835  44.553 -15.079  1.00  0.86           H  
ATOM   9621 1HG1 ILE A 613     -53.796  43.552 -13.792  1.00  0.86           H  
ATOM   9622 2HG1 ILE A 613     -55.372  43.697 -13.074  1.00  0.86           H  
ATOM   9623 1HG2 ILE A 613     -57.273  42.588 -14.887  1.00  0.86           H  
ATOM   9624 2HG2 ILE A 613     -56.871  42.893 -16.580  1.00  0.86           H  
ATOM   9625 3HG2 ILE A 613     -56.054  41.591 -15.700  1.00  0.86           H  
ATOM   9626 1HD1 ILE A 613     -54.348  41.501 -12.583  1.00  0.86           H  
ATOM   9627 2HD1 ILE A 613     -55.806  41.293 -13.576  1.00  0.86           H  
ATOM   9628 3HD1 ILE A 613     -54.202  41.181 -14.320  1.00  0.86           H  
ATOM   9629  N   HIS A 614     -54.213  41.876 -17.885  1.00  0.88           N  
ATOM   9630  CA  HIS A 614     -53.861  40.539 -18.364  1.00  0.88           C  
ATOM   9631  C   HIS A 614     -52.343  40.314 -18.312  1.00  0.88           C  
ATOM   9632  O   HIS A 614     -51.878  39.185 -18.131  1.00  0.88           O  
ATOM   9633  CB  HIS A 614     -54.316  40.302 -19.809  1.00  0.88           C  
ATOM   9634  CG  HIS A 614     -53.494  41.027 -20.886  1.00  0.88           C  
ATOM   9635  ND1 HIS A 614     -53.667  42.362 -21.215  1.00  0.88           N  
ATOM   9636  CD2 HIS A 614     -52.508  40.566 -21.700  1.00  0.88           C  
ATOM   9637  CE1 HIS A 614     -52.826  42.685 -22.184  1.00  0.88           C  
ATOM   9638  NE2 HIS A 614     -52.111  41.613 -22.499  1.00  0.88           N  
ATOM   9639  H   HIS A 614     -54.707  42.531 -18.479  1.00  0.88           H  
ATOM   9640  HA  HIS A 614     -54.332  39.790 -17.730  1.00  0.88           H  
ATOM   9641 1HB  HIS A 614     -54.283  39.233 -20.024  1.00  0.88           H  
ATOM   9642 2HB  HIS A 614     -55.354  40.621 -19.911  1.00  0.88           H  
ATOM   9643  HD1 HIS A 614     -54.340  43.029 -20.853  1.00  0.88           H  
ATOM   9644  HD2 HIS A 614     -52.035  39.588 -21.808  1.00  0.88           H  
ATOM   9645  HE1 HIS A 614     -52.811  43.702 -22.578  1.00  0.88           H  
ATOM   9646  N   LEU A 615     -51.568  41.406 -18.373  1.00  0.90           N  
ATOM   9647  CA  LEU A 615     -50.111  41.380 -18.353  1.00  0.90           C  
ATOM   9648  C   LEU A 615     -49.620  40.888 -17.003  1.00  0.90           C  
ATOM   9649  O   LEU A 615     -48.460  40.508 -16.849  1.00  0.90           O  
ATOM   9650  CB  LEU A 615     -49.563  42.794 -18.555  1.00  0.90           C  
ATOM   9651  CG  LEU A 615     -49.834  43.452 -19.889  1.00  0.90           C  
ATOM   9652  CD1 LEU A 615     -49.366  44.907 -19.814  1.00  0.90           C  
ATOM   9653  CD2 LEU A 615     -49.124  42.692 -20.989  1.00  0.90           C  
ATOM   9654  H   LEU A 615     -52.007  42.323 -18.445  1.00  0.90           H  
ATOM   9655  HA  LEU A 615     -49.754  40.713 -19.135  1.00  0.90           H  
ATOM   9656 1HB  LEU A 615     -49.989  43.426 -17.806  1.00  0.90           H  
ATOM   9657 2HB  LEU A 615     -48.487  42.773 -18.404  1.00  0.90           H  
ATOM   9658  HG  LEU A 615     -50.908  43.451 -20.079  1.00  0.90           H  
ATOM   9659 1HD1 LEU A 615     -49.573  45.409 -20.759  1.00  0.90           H  
ATOM   9660 2HD1 LEU A 615     -49.902  45.411 -19.010  1.00  0.90           H  
ATOM   9661 3HD1 LEU A 615     -48.298  44.939 -19.610  1.00  0.90           H  
ATOM   9662 1HD2 LEU A 615     -49.330  43.169 -21.948  1.00  0.90           H  
ATOM   9663 2HD2 LEU A 615     -48.051  42.695 -20.803  1.00  0.90           H  
ATOM   9664 3HD2 LEU A 615     -49.488  41.664 -21.011  1.00  0.90           H  
ATOM   9665  N   TYR A 616     -50.500  40.994 -16.011  1.00  0.92           N  
ATOM   9666  CA  TYR A 616     -50.244  40.638 -14.645  1.00  0.92           C  
ATOM   9667  C   TYR A 616     -50.985  39.373 -14.231  1.00  0.92           C  
ATOM   9668  O   TYR A 616     -51.128  39.090 -13.044  1.00  0.92           O  
ATOM   9669  CB  TYR A 616     -50.610  41.812 -13.771  1.00  0.92           C  
ATOM   9670  CG  TYR A 616     -49.770  42.986 -14.094  1.00  0.92           C  
ATOM   9671  CD1 TYR A 616     -50.168  43.853 -15.059  1.00  0.92           C  
ATOM   9672  CD2 TYR A 616     -48.592  43.195 -13.441  1.00  0.92           C  
ATOM   9673  CE1 TYR A 616     -49.375  44.925 -15.376  1.00  0.92           C  
ATOM   9674  CE2 TYR A 616     -47.822  44.257 -13.743  1.00  0.92           C  
ATOM   9675  CZ  TYR A 616     -48.202  45.109 -14.700  1.00  0.92           C  
ATOM   9676  OH  TYR A 616     -47.417  46.137 -14.999  1.00  0.92           O  
ATOM   9677  H   TYR A 616     -51.444  41.305 -16.216  1.00  0.92           H  
ATOM   9678  HA  TYR A 616     -49.187  40.452 -14.545  1.00  0.92           H  
ATOM   9679 1HB  TYR A 616     -51.657  42.076 -13.913  1.00  0.92           H  
ATOM   9680 2HB  TYR A 616     -50.460  41.554 -12.736  1.00  0.92           H  
ATOM   9681  HD1 TYR A 616     -51.101  43.686 -15.588  1.00  0.92           H  
ATOM   9682  HD2 TYR A 616     -48.274  42.518 -12.686  1.00  0.92           H  
ATOM   9683  HE1 TYR A 616     -49.676  45.619 -16.161  1.00  0.92           H  
ATOM   9684  HE2 TYR A 616     -46.896  44.419 -13.220  1.00  0.92           H  
ATOM   9685  HH  TYR A 616     -47.860  46.685 -15.650  1.00  0.92           H  
ATOM   9686  N   SER A 617     -51.522  38.623 -15.180  1.00  0.94           N  
ATOM   9687  CA  SER A 617     -52.165  37.400 -14.748  1.00  0.94           C  
ATOM   9688  C   SER A 617     -51.064  36.463 -14.290  1.00  0.94           C  
ATOM   9689  O   SER A 617     -49.943  36.519 -14.811  1.00  0.94           O  
ATOM   9690  CB  SER A 617     -52.930  36.786 -15.888  1.00  0.94           C  
ATOM   9691  OG  SER A 617     -52.040  36.333 -16.898  1.00  0.94           O  
ATOM   9692  H   SER A 617     -51.463  38.863 -16.171  1.00  0.94           H  
ATOM   9693  HA  SER A 617     -52.838  37.610 -13.912  1.00  0.94           H  
ATOM   9694 1HB  SER A 617     -53.538  35.967 -15.526  1.00  0.94           H  
ATOM   9695 2HB  SER A 617     -53.605  37.529 -16.308  1.00  0.94           H  
ATOM   9696  HG  SER A 617     -51.813  37.141 -17.424  1.00  0.94           H  
ATOM   9697  N   TRP A 618     -51.371  35.512 -13.422  1.00  0.96           N  
ATOM   9698  CA  TRP A 618     -50.281  34.630 -13.069  1.00  0.96           C  
ATOM   9699  C   TRP A 618     -49.830  33.725 -14.193  1.00  0.96           C  
ATOM   9700  O   TRP A 618     -48.627  33.536 -14.307  1.00  0.96           O  
ATOM   9701  CB  TRP A 618     -50.541  33.830 -11.812  1.00  0.96           C  
ATOM   9702  CG  TRP A 618     -50.273  34.580 -10.628  1.00  0.96           C  
ATOM   9703  CD1 TRP A 618     -51.166  34.989  -9.745  1.00  0.96           C  
ATOM   9704  CD2 TRP A 618     -48.989  35.044 -10.157  1.00  0.96           C  
ATOM   9705  NE1 TRP A 618     -50.563  35.676  -8.746  1.00  0.96           N  
ATOM   9706  CE2 TRP A 618     -49.222  35.717  -8.978  1.00  0.96           C  
ATOM   9707  CE3 TRP A 618     -47.681  34.936 -10.641  1.00  0.96           C  
ATOM   9708  CZ2 TRP A 618     -48.205  36.294  -8.248  1.00  0.96           C  
ATOM   9709  CZ3 TRP A 618     -46.653  35.528  -9.912  1.00  0.96           C  
ATOM   9710  CH2 TRP A 618     -46.914  36.183  -8.747  1.00  0.96           C  
ATOM   9711  H   TRP A 618     -52.292  35.444 -13.005  1.00  0.96           H  
ATOM   9712  HA  TRP A 618     -49.431  35.268 -12.824  1.00  0.96           H  
ATOM   9713 1HB  TRP A 618     -51.568  33.491 -11.764  1.00  0.96           H  
ATOM   9714 2HB  TRP A 618     -49.896  32.972 -11.805  1.00  0.96           H  
ATOM   9715  HD1 TRP A 618     -52.229  34.797  -9.804  1.00  0.96           H  
ATOM   9716  HE1 TRP A 618     -51.093  36.072  -7.956  1.00  0.96           H  
ATOM   9717  HE3 TRP A 618     -47.477  34.403 -11.565  1.00  0.96           H  
ATOM   9718  HZ2 TRP A 618     -48.400  36.822  -7.323  1.00  0.96           H  
ATOM   9719  HZ3 TRP A 618     -45.633  35.455 -10.288  1.00  0.96           H  
ATOM   9720  HH2 TRP A 618     -46.093  36.621  -8.205  1.00  0.96           H  
ATOM   9721  N   PRO A 619     -50.700  33.087 -14.997  1.00  0.98           N  
ATOM   9722  CA  PRO A 619     -50.287  32.301 -16.135  1.00  0.98           C  
ATOM   9723  C   PRO A 619     -49.315  33.044 -17.046  1.00  0.98           C  
ATOM   9724  O   PRO A 619     -48.335  32.456 -17.496  1.00  0.98           O  
ATOM   9725  CB  PRO A 619     -51.615  31.997 -16.814  1.00  0.98           C  
ATOM   9726  CG  PRO A 619     -52.601  31.954 -15.669  1.00  0.98           C  
ATOM   9727  CD  PRO A 619     -52.153  33.061 -14.749  1.00  0.98           C  
ATOM   9728  HA  PRO A 619     -49.827  31.367 -15.765  1.00  0.98           H  
ATOM   9729 1HB  PRO A 619     -51.842  32.794 -17.545  1.00  0.98           H  
ATOM   9730 2HB  PRO A 619     -51.554  31.064 -17.381  1.00  0.98           H  
ATOM   9731 1HG  PRO A 619     -53.624  32.100 -16.043  1.00  0.98           H  
ATOM   9732 2HG  PRO A 619     -52.575  30.964 -15.185  1.00  0.98           H  
ATOM   9733 1HD  PRO A 619     -52.628  33.971 -15.077  1.00  0.98           H  
ATOM   9734 2HD  PRO A 619     -52.387  32.804 -13.723  1.00  0.98           H  
ATOM   9735  N   GLU A 620     -49.494  34.367 -17.266  1.00  1.00           N  
ATOM   9736  CA  GLU A 620     -48.496  35.013 -18.126  1.00  1.00           C  
ATOM   9737  C   GLU A 620     -47.147  35.071 -17.420  1.00  1.00           C  
ATOM   9738  O   GLU A 620     -46.091  34.823 -18.029  1.00  1.00           O  
ATOM   9739  CB  GLU A 620     -48.934  36.423 -18.530  1.00  1.00           C  
ATOM   9740  CG  GLU A 620     -50.107  36.489 -19.543  1.00  1.00           C  
ATOM   9741  CD  GLU A 620     -49.765  35.983 -20.925  1.00  1.00           C  
ATOM   9742  OE1 GLU A 620     -48.791  36.438 -21.474  1.00  1.00           O  
ATOM   9743  OE2 GLU A 620     -50.477  35.140 -21.436  1.00  1.00           O  
ATOM   9744  H   GLU A 620     -50.296  34.909 -16.914  1.00  1.00           H  
ATOM   9745  HA  GLU A 620     -48.379  34.419 -19.031  1.00  1.00           H  
ATOM   9746 1HB  GLU A 620     -49.240  36.975 -17.636  1.00  1.00           H  
ATOM   9747 2HB  GLU A 620     -48.087  36.958 -18.963  1.00  1.00           H  
ATOM   9748 1HG  GLU A 620     -50.926  35.888 -19.157  1.00  1.00           H  
ATOM   9749 2HG  GLU A 620     -50.455  37.521 -19.612  1.00  1.00           H  
ATOM   9750  N   HIS A 621     -47.178  35.332 -16.115  1.00  1.02           N  
ATOM   9751  CA  HIS A 621     -45.934  35.413 -15.383  1.00  1.02           C  
ATOM   9752  C   HIS A 621     -45.276  34.063 -15.281  1.00  1.02           C  
ATOM   9753  O   HIS A 621     -44.057  33.966 -15.354  1.00  1.02           O  
ATOM   9754  CB  HIS A 621     -46.130  35.964 -13.990  1.00  1.02           C  
ATOM   9755  CG  HIS A 621     -46.467  37.353 -13.970  1.00  1.02           C  
ATOM   9756  ND1 HIS A 621     -46.013  38.262 -14.903  1.00  1.02           N  
ATOM   9757  CD2 HIS A 621     -47.143  38.031 -13.081  1.00  1.02           C  
ATOM   9758  CE1 HIS A 621     -46.449  39.453 -14.573  1.00  1.02           C  
ATOM   9759  NE2 HIS A 621     -47.124  39.340 -13.458  1.00  1.02           N  
ATOM   9760  H   HIS A 621     -48.070  35.519 -15.646  1.00  1.02           H  
ATOM   9761  HA  HIS A 621     -45.250  36.076 -15.908  1.00  1.02           H  
ATOM   9762 1HB  HIS A 621     -46.935  35.426 -13.511  1.00  1.02           H  
ATOM   9763 2HB  HIS A 621     -45.232  35.815 -13.396  1.00  1.02           H  
ATOM   9764  HD2 HIS A 621     -47.587  37.599 -12.210  1.00  1.02           H  
ATOM   9765  HE1 HIS A 621     -46.262  40.380 -15.111  1.00  1.02           H  
ATOM   9766  HE2 HIS A 621     -47.551  40.101 -12.922  1.00  1.02           H  
ATOM   9767  N   CYS A 622     -46.078  33.019 -15.111  1.00  1.05           N  
ATOM   9768  CA  CYS A 622     -45.576  31.669 -14.966  1.00  1.05           C  
ATOM   9769  C   CYS A 622     -44.917  31.206 -16.228  1.00  1.05           C  
ATOM   9770  O   CYS A 622     -43.852  30.605 -16.187  1.00  1.05           O  
ATOM   9771  CB  CYS A 622     -46.694  30.731 -14.626  1.00  1.05           C  
ATOM   9772  SG  CYS A 622     -47.292  31.047 -13.057  1.00  1.05           S  
ATOM   9773  H   CYS A 622     -47.077  33.179 -15.058  1.00  1.05           H  
ATOM   9774  HA  CYS A 622     -44.854  31.654 -14.153  1.00  1.05           H  
ATOM   9775 1HB  CYS A 622     -47.507  30.836 -15.340  1.00  1.05           H  
ATOM   9776 2HB  CYS A 622     -46.341  29.707 -14.656  1.00  1.05           H  
ATOM   9777  HG  CYS A 622     -47.878  32.219 -13.398  1.00  1.05           H  
ATOM   9778  N   ARG A 623     -45.512  31.530 -17.369  1.00  1.07           N  
ATOM   9779  CA  ARG A 623     -44.911  31.147 -18.626  1.00  1.07           C  
ATOM   9780  C   ARG A 623     -43.560  31.839 -18.745  1.00  1.07           C  
ATOM   9781  O   ARG A 623     -42.571  31.233 -19.183  1.00  1.07           O  
ATOM   9782  CB  ARG A 623     -45.846  31.529 -19.759  1.00  1.07           C  
ATOM   9783  CG  ARG A 623     -47.097  30.666 -19.809  1.00  1.07           C  
ATOM   9784  CD  ARG A 623     -48.089  31.159 -20.771  1.00  1.07           C  
ATOM   9785  NE  ARG A 623     -49.300  30.354 -20.745  1.00  1.07           N  
ATOM   9786  CZ  ARG A 623     -50.473  30.737 -21.277  1.00  1.07           C  
ATOM   9787  NH1 ARG A 623     -50.558  31.904 -21.874  1.00  1.07           N  
ATOM   9788  NH2 ARG A 623     -51.530  29.947 -21.198  1.00  1.07           N  
ATOM   9789  H   ARG A 623     -46.409  32.018 -17.365  1.00  1.07           H  
ATOM   9790  HA  ARG A 623     -44.764  30.067 -18.634  1.00  1.07           H  
ATOM   9791 1HB  ARG A 623     -46.165  32.566 -19.637  1.00  1.07           H  
ATOM   9792 2HB  ARG A 623     -45.330  31.444 -20.713  1.00  1.07           H  
ATOM   9793 1HG  ARG A 623     -46.824  29.652 -20.091  1.00  1.07           H  
ATOM   9794 2HG  ARG A 623     -47.548  30.642 -18.833  1.00  1.07           H  
ATOM   9795 1HD  ARG A 623     -48.357  32.189 -20.515  1.00  1.07           H  
ATOM   9796 2HD  ARG A 623     -47.677  31.130 -21.778  1.00  1.07           H  
ATOM   9797  HE  ARG A 623     -49.258  29.453 -20.288  1.00  1.07           H  
ATOM   9798 1HH1 ARG A 623     -49.733  32.495 -21.933  1.00  1.07           H  
ATOM   9799 2HH1 ARG A 623     -51.431  32.218 -22.274  1.00  1.07           H  
ATOM   9800 1HH2 ARG A 623     -51.457  29.051 -20.737  1.00  1.07           H  
ATOM   9801 2HH2 ARG A 623     -52.409  30.240 -21.599  1.00  1.07           H  
ATOM   9802  N   THR A 624     -43.488  33.100 -18.298  1.00  1.11           N  
ATOM   9803  CA  THR A 624     -42.225  33.810 -18.360  1.00  1.11           C  
ATOM   9804  C   THR A 624     -41.222  33.177 -17.376  1.00  1.11           C  
ATOM   9805  O   THR A 624     -40.096  32.870 -17.759  1.00  1.11           O  
ATOM   9806  CB  THR A 624     -42.411  35.310 -18.063  1.00  1.11           C  
ATOM   9807  OG1 THR A 624     -43.324  35.883 -19.020  1.00  1.11           O  
ATOM   9808  CG2 THR A 624     -41.064  36.008 -18.217  1.00  1.11           C  
ATOM   9809  H   THR A 624     -44.324  33.580 -17.960  1.00  1.11           H  
ATOM   9810  HA  THR A 624     -41.817  33.710 -19.363  1.00  1.11           H  
ATOM   9811  HB  THR A 624     -42.795  35.454 -17.053  1.00  1.11           H  
ATOM   9812  HG1 THR A 624     -44.219  35.511 -18.874  1.00  1.11           H  
ATOM   9813 1HG2 THR A 624     -41.184  37.072 -18.024  1.00  1.11           H  
ATOM   9814 2HG2 THR A 624     -40.358  35.586 -17.521  1.00  1.11           H  
ATOM   9815 3HG2 THR A 624     -40.695  35.866 -19.230  1.00  1.11           H  
ATOM   9816  N   TYR A 625     -41.636  32.934 -16.120  1.00  1.15           N  
ATOM   9817  CA  TYR A 625     -40.758  32.310 -15.124  1.00  1.15           C  
ATOM   9818  C   TYR A 625     -40.190  31.006 -15.610  1.00  1.15           C  
ATOM   9819  O   TYR A 625     -38.979  30.786 -15.554  1.00  1.15           O  
ATOM   9820  CB  TYR A 625     -41.509  32.018 -13.803  1.00  1.15           C  
ATOM   9821  CG  TYR A 625     -41.464  33.049 -12.683  1.00  1.15           C  
ATOM   9822  CD1 TYR A 625     -42.493  33.956 -12.429  1.00  1.15           C  
ATOM   9823  CD2 TYR A 625     -40.372  33.025 -11.862  1.00  1.15           C  
ATOM   9824  CE1 TYR A 625     -42.369  34.854 -11.361  1.00  1.15           C  
ATOM   9825  CE2 TYR A 625     -40.256  33.891 -10.818  1.00  1.15           C  
ATOM   9826  CZ  TYR A 625     -41.224  34.803 -10.562  1.00  1.15           C  
ATOM   9827  OH  TYR A 625     -41.026  35.661  -9.513  1.00  1.15           O  
ATOM   9828  H   TYR A 625     -42.576  33.191 -15.855  1.00  1.15           H  
ATOM   9829  HA  TYR A 625     -39.920  32.978 -14.927  1.00  1.15           H  
ATOM   9830 1HB  TYR A 625     -42.550  31.861 -14.046  1.00  1.15           H  
ATOM   9831 2HB  TYR A 625     -41.144  31.073 -13.397  1.00  1.15           H  
ATOM   9832  HD1 TYR A 625     -43.375  33.976 -13.051  1.00  1.15           H  
ATOM   9833  HD2 TYR A 625     -39.579  32.301 -12.050  1.00  1.15           H  
ATOM   9834  HE1 TYR A 625     -43.160  35.580 -11.158  1.00  1.15           H  
ATOM   9835  HE2 TYR A 625     -39.373  33.854 -10.181  1.00  1.15           H  
ATOM   9836  HH  TYR A 625     -41.733  36.302  -9.489  1.00  1.15           H  
ATOM   9837  N   LEU A 626     -41.060  30.145 -16.131  1.00  1.22           N  
ATOM   9838  CA  LEU A 626     -40.642  28.829 -16.549  1.00  1.22           C  
ATOM   9839  C   LEU A 626     -39.711  28.913 -17.736  1.00  1.22           C  
ATOM   9840  O   LEU A 626     -38.752  28.149 -17.815  1.00  1.22           O  
ATOM   9841  CB  LEU A 626     -41.869  27.991 -16.865  1.00  1.22           C  
ATOM   9842  CG  LEU A 626     -42.758  27.693 -15.625  1.00  1.22           C  
ATOM   9843  CD1 LEU A 626     -43.984  26.966 -16.069  1.00  1.22           C  
ATOM   9844  CD2 LEU A 626     -41.999  26.930 -14.608  1.00  1.22           C  
ATOM   9845  H   LEU A 626     -42.042  30.395 -16.187  1.00  1.22           H  
ATOM   9846  HA  LEU A 626     -40.115  28.358 -15.724  1.00  1.22           H  
ATOM   9847 1HB  LEU A 626     -42.477  28.535 -17.593  1.00  1.22           H  
ATOM   9848 2HB  LEU A 626     -41.554  27.047 -17.302  1.00  1.22           H  
ATOM   9849  HG  LEU A 626     -43.067  28.621 -15.174  1.00  1.22           H  
ATOM   9850 1HD1 LEU A 626     -44.625  26.778 -15.204  1.00  1.22           H  
ATOM   9851 2HD1 LEU A 626     -44.515  27.583 -16.794  1.00  1.22           H  
ATOM   9852 3HD1 LEU A 626     -43.706  26.022 -16.528  1.00  1.22           H  
ATOM   9853 1HD2 LEU A 626     -42.646  26.754 -13.752  1.00  1.22           H  
ATOM   9854 2HD2 LEU A 626     -41.689  26.001 -15.026  1.00  1.22           H  
ATOM   9855 3HD2 LEU A 626     -41.124  27.501 -14.293  1.00  1.22           H  
ATOM   9856  N   THR A 627     -39.948  29.870 -18.635  1.00  1.31           N  
ATOM   9857  CA  THR A 627     -39.071  30.064 -19.773  1.00  1.31           C  
ATOM   9858  C   THR A 627     -37.686  30.483 -19.291  1.00  1.31           C  
ATOM   9859  O   THR A 627     -36.667  29.985 -19.779  1.00  1.31           O  
ATOM   9860  CB  THR A 627     -39.623  31.129 -20.738  1.00  1.31           C  
ATOM   9861  OG1 THR A 627     -40.897  30.703 -21.248  1.00  1.31           O  
ATOM   9862  CG2 THR A 627     -38.652  31.334 -21.880  1.00  1.31           C  
ATOM   9863  H   THR A 627     -40.771  30.469 -18.552  1.00  1.31           H  
ATOM   9864  HA  THR A 627     -38.981  29.122 -20.311  1.00  1.31           H  
ATOM   9865  HB  THR A 627     -39.754  32.068 -20.204  1.00  1.31           H  
ATOM   9866  HG1 THR A 627     -41.553  30.718 -20.512  1.00  1.31           H  
ATOM   9867 1HG2 THR A 627     -39.046  32.089 -22.555  1.00  1.31           H  
ATOM   9868 2HG2 THR A 627     -37.692  31.664 -21.481  1.00  1.31           H  
ATOM   9869 3HG2 THR A 627     -38.519  30.395 -22.418  1.00  1.31           H  
ATOM   9870  N   ARG A 628     -37.636  31.401 -18.325  1.00  1.43           N  
ATOM   9871  CA  ARG A 628     -36.349  31.864 -17.837  1.00  1.43           C  
ATOM   9872  C   ARG A 628     -35.613  30.709 -17.145  1.00  1.43           C  
ATOM   9873  O   ARG A 628     -34.398  30.556 -17.298  1.00  1.43           O  
ATOM   9874  CB  ARG A 628     -36.522  33.027 -16.884  1.00  1.43           C  
ATOM   9875  CG  ARG A 628     -37.139  34.281 -17.480  1.00  1.43           C  
ATOM   9876  CD  ARG A 628     -36.338  34.850 -18.543  1.00  1.43           C  
ATOM   9877  NE  ARG A 628     -36.842  36.168 -18.940  1.00  1.43           N  
ATOM   9878  CZ  ARG A 628     -36.368  36.902 -19.962  1.00  1.43           C  
ATOM   9879  NH1 ARG A 628     -35.377  36.450 -20.697  1.00  1.43           N  
ATOM   9880  NH2 ARG A 628     -36.899  38.083 -20.227  1.00  1.43           N  
ATOM   9881  H   ARG A 628     -38.502  31.796 -17.955  1.00  1.43           H  
ATOM   9882  HA  ARG A 628     -35.755  32.200 -18.685  1.00  1.43           H  
ATOM   9883 1HB  ARG A 628     -37.115  32.725 -16.018  1.00  1.43           H  
ATOM   9884 2HB  ARG A 628     -35.551  33.327 -16.548  1.00  1.43           H  
ATOM   9885 1HG  ARG A 628     -38.080  34.038 -17.921  1.00  1.43           H  
ATOM   9886 2HG  ARG A 628     -37.293  35.021 -16.710  1.00  1.43           H  
ATOM   9887 1HD  ARG A 628     -35.313  34.924 -18.231  1.00  1.43           H  
ATOM   9888 2HD  ARG A 628     -36.397  34.194 -19.411  1.00  1.43           H  
ATOM   9889  HE  ARG A 628     -37.605  36.557 -18.400  1.00  1.43           H  
ATOM   9890 1HH1 ARG A 628     -34.969  35.548 -20.496  1.00  1.43           H  
ATOM   9891 2HH1 ARG A 628     -35.023  37.004 -21.463  1.00  1.43           H  
ATOM   9892 1HH2 ARG A 628     -37.662  38.436 -19.663  1.00  1.43           H  
ATOM   9893 2HH2 ARG A 628     -36.544  38.633 -20.996  1.00  1.43           H  
ATOM   9894  N   VAL A 629     -36.362  29.852 -16.443  1.00  1.59           N  
ATOM   9895  CA  VAL A 629     -35.794  28.663 -15.815  1.00  1.59           C  
ATOM   9896  C   VAL A 629     -35.294  27.691 -16.881  1.00  1.59           C  
ATOM   9897  O   VAL A 629     -34.202  27.150 -16.770  1.00  1.59           O  
ATOM   9898  CB  VAL A 629     -36.814  27.975 -14.903  1.00  1.59           C  
ATOM   9899  CG1 VAL A 629     -36.277  26.630 -14.440  1.00  1.59           C  
ATOM   9900  CG2 VAL A 629     -37.078  28.863 -13.690  1.00  1.59           C  
ATOM   9901  H   VAL A 629     -37.357  30.046 -16.323  1.00  1.59           H  
ATOM   9902  HA  VAL A 629     -34.954  28.971 -15.197  1.00  1.59           H  
ATOM   9903  HB  VAL A 629     -37.734  27.806 -15.455  1.00  1.59           H  
ATOM   9904 1HG1 VAL A 629     -37.011  26.150 -13.803  1.00  1.59           H  
ATOM   9905 2HG1 VAL A 629     -36.085  25.995 -15.304  1.00  1.59           H  
ATOM   9906 3HG1 VAL A 629     -35.350  26.779 -13.886  1.00  1.59           H  
ATOM   9907 1HG2 VAL A 629     -37.805  28.379 -13.043  1.00  1.59           H  
ATOM   9908 2HG2 VAL A 629     -36.157  29.007 -13.157  1.00  1.59           H  
ATOM   9909 3HG2 VAL A 629     -37.458  29.820 -14.004  1.00  1.59           H  
ATOM   9910  N   ALA A 630     -36.078  27.490 -17.940  1.00  1.81           N  
ATOM   9911  CA  ALA A 630     -35.709  26.622 -19.057  1.00  1.81           C  
ATOM   9912  C   ALA A 630     -34.414  27.108 -19.701  1.00  1.81           C  
ATOM   9913  O   ALA A 630     -33.603  26.315 -20.173  1.00  1.81           O  
ATOM   9914  CB  ALA A 630     -36.815  26.587 -20.090  1.00  1.81           C  
ATOM   9915  H   ALA A 630     -36.982  27.947 -17.971  1.00  1.81           H  
ATOM   9916  HA  ALA A 630     -35.545  25.615 -18.673  1.00  1.81           H  
ATOM   9917 1HB  ALA A 630     -36.524  25.940 -20.887  1.00  1.81           H  
ATOM   9918 2HB  ALA A 630     -37.731  26.222 -19.631  1.00  1.81           H  
ATOM   9919 3HB  ALA A 630     -36.982  27.581 -20.485  1.00  1.81           H  
ATOM   9920  N   GLY A 631     -34.209  28.425 -19.673  1.00  2.08           N  
ATOM   9921  CA  GLY A 631     -33.028  29.070 -20.215  1.00  2.08           C  
ATOM   9922  C   GLY A 631     -31.804  28.956 -19.289  1.00  2.08           C  
ATOM   9923  O   GLY A 631     -30.728  29.478 -19.620  1.00  2.08           O  
ATOM   9924  H   GLY A 631     -34.947  29.020 -19.301  1.00  2.08           H  
ATOM   9925 1HA  GLY A 631     -32.796  28.633 -21.185  1.00  2.08           H  
ATOM   9926 2HA  GLY A 631     -33.256  30.121 -20.383  1.00  2.08           H  
ATOM   9927  N   CYS A 632     -31.962  28.317 -18.121  1.00  2.41           N  
ATOM   9928  CA  CYS A 632     -30.866  28.121 -17.185  1.00  2.41           C  
ATOM   9929  C   CYS A 632     -30.200  26.789 -17.488  1.00  2.41           C  
ATOM   9930  O   CYS A 632     -30.843  25.839 -17.926  1.00  2.41           O  
ATOM   9931  CB  CYS A 632     -31.344  28.139 -15.729  1.00  2.41           C  
ATOM   9932  SG  CYS A 632     -32.044  29.716 -15.188  1.00  2.41           S  
ATOM   9933  H   CYS A 632     -32.866  27.924 -17.870  1.00  2.41           H  
ATOM   9934  HA  CYS A 632     -30.139  28.909 -17.312  1.00  2.41           H  
ATOM   9935 1HB  CYS A 632     -32.092  27.367 -15.582  1.00  2.41           H  
ATOM   9936 2HB  CYS A 632     -30.505  27.898 -15.073  1.00  2.41           H  
ATOM   9937  HG  CYS A 632     -33.011  29.793 -16.136  1.00  2.41           H  
ATOM   9938  N   ARG A 633     -28.908  26.705 -17.246  1.00  2.80           N  
ATOM   9939  CA  ARG A 633     -28.199  25.463 -17.491  1.00  2.80           C  
ATOM   9940  C   ARG A 633     -28.295  24.493 -16.328  1.00  2.80           C  
ATOM   9941  O   ARG A 633     -28.071  24.877 -15.182  1.00  2.80           O  
ATOM   9942  CB  ARG A 633     -26.744  25.768 -17.804  1.00  2.80           C  
ATOM   9943  CG  ARG A 633     -25.895  24.569 -18.094  1.00  2.80           C  
ATOM   9944  CD  ARG A 633     -24.574  24.929 -18.634  1.00  2.80           C  
ATOM   9945  NE  ARG A 633     -23.799  23.748 -18.907  1.00  2.80           N  
ATOM   9946  CZ  ARG A 633     -22.791  23.677 -19.791  1.00  2.80           C  
ATOM   9947  NH1 ARG A 633     -22.438  24.725 -20.496  1.00  2.80           N  
ATOM   9948  NH2 ARG A 633     -22.176  22.540 -19.975  1.00  2.80           N  
ATOM   9949  H   ARG A 633     -28.405  27.504 -16.889  1.00  2.80           H  
ATOM   9950  HA  ARG A 633     -28.641  24.987 -18.368  1.00  2.80           H  
ATOM   9951 1HB  ARG A 633     -26.687  26.432 -18.665  1.00  2.80           H  
ATOM   9952 2HB  ARG A 633     -26.294  26.287 -16.958  1.00  2.80           H  
ATOM   9953 1HG  ARG A 633     -25.720  24.043 -17.165  1.00  2.80           H  
ATOM   9954 2HG  ARG A 633     -26.403  23.905 -18.795  1.00  2.80           H  
ATOM   9955 1HD  ARG A 633     -24.692  25.488 -19.563  1.00  2.80           H  
ATOM   9956 2HD  ARG A 633     -24.035  25.532 -17.907  1.00  2.80           H  
ATOM   9957  HE  ARG A 633     -24.046  22.901 -18.403  1.00  2.80           H  
ATOM   9958 1HH1 ARG A 633     -22.915  25.606 -20.377  1.00  2.80           H  
ATOM   9959 2HH1 ARG A 633     -21.684  24.631 -21.178  1.00  2.80           H  
ATOM   9960 1HH2 ARG A 633     -22.452  21.722 -19.453  1.00  2.80           H  
ATOM   9961 2HH2 ARG A 633     -21.455  22.472 -20.715  1.00  2.80           H  
ATOM   9962  N   LEU A 634     -28.620  23.233 -16.609  1.00  3.24           N  
ATOM   9963  CA  LEU A 634     -28.610  22.251 -15.537  1.00  3.24           C  
ATOM   9964  C   LEU A 634     -27.146  21.995 -15.240  1.00  3.24           C  
ATOM   9965  O   LEU A 634     -26.336  21.914 -16.159  1.00  3.24           O  
ATOM   9966  CB  LEU A 634     -29.340  20.956 -15.935  1.00  3.24           C  
ATOM   9967  CG  LEU A 634     -30.872  21.071 -16.192  1.00  3.24           C  
ATOM   9968  CD1 LEU A 634     -31.403  19.719 -16.706  1.00  3.24           C  
ATOM   9969  CD2 LEU A 634     -31.582  21.477 -14.888  1.00  3.24           C  
ATOM   9970  H   LEU A 634     -28.839  22.959 -17.558  1.00  3.24           H  
ATOM   9971  HA  LEU A 634     -29.084  22.666 -14.655  1.00  3.24           H  
ATOM   9972 1HB  LEU A 634     -28.894  20.582 -16.849  1.00  3.24           H  
ATOM   9973 2HB  LEU A 634     -29.183  20.211 -15.154  1.00  3.24           H  
ATOM   9974  HG  LEU A 634     -31.060  21.826 -16.956  1.00  3.24           H  
ATOM   9975 1HD1 LEU A 634     -32.474  19.791 -16.895  1.00  3.24           H  
ATOM   9976 2HD1 LEU A 634     -30.889  19.450 -17.635  1.00  3.24           H  
ATOM   9977 3HD1 LEU A 634     -31.220  18.947 -15.960  1.00  3.24           H  
ATOM   9978 1HD2 LEU A 634     -32.649  21.566 -15.060  1.00  3.24           H  
ATOM   9979 2HD2 LEU A 634     -31.404  20.726 -14.118  1.00  3.24           H  
ATOM   9980 3HD2 LEU A 634     -31.198  22.429 -14.555  1.00  3.24           H  
ATOM   9981  N   ARG A 635     -26.789  21.872 -13.974  1.00  3.70           N  
ATOM   9982  CA  ARG A 635     -25.385  21.668 -13.639  1.00  3.70           C  
ATOM   9983  C   ARG A 635     -24.858  20.328 -14.170  1.00  3.70           C  
ATOM   9984  O   ARG A 635     -23.754  20.265 -14.740  1.00  3.70           O  
ATOM   9985  CB  ARG A 635     -25.231  21.819 -12.131  1.00  3.70           C  
ATOM   9986  CG  ARG A 635     -25.433  23.291 -11.667  1.00  3.70           C  
ATOM   9987  CD  ARG A 635     -25.398  23.498 -10.187  1.00  3.70           C  
ATOM   9988  NE  ARG A 635     -25.540  24.939  -9.854  1.00  3.70           N  
ATOM   9989  CZ  ARG A 635     -25.618  25.470  -8.622  1.00  3.70           C  
ATOM   9990  NH1 ARG A 635     -25.582  24.732  -7.532  1.00  3.70           N  
ATOM   9991  NH2 ARG A 635     -25.717  26.776  -8.540  1.00  3.70           N  
ATOM   9992  H   ARG A 635     -27.481  21.943 -13.246  1.00  3.70           H  
ATOM   9993  HA  ARG A 635     -24.806  22.464 -14.109  1.00  3.70           H  
ATOM   9994 1HB  ARG A 635     -25.960  21.192 -11.614  1.00  3.70           H  
ATOM   9995 2HB  ARG A 635     -24.236  21.491 -11.826  1.00  3.70           H  
ATOM   9996 1HG  ARG A 635     -24.657  23.915 -12.110  1.00  3.70           H  
ATOM   9997 2HG  ARG A 635     -26.407  23.638 -12.018  1.00  3.70           H  
ATOM   9998 1HD  ARG A 635     -26.227  22.960  -9.725  1.00  3.70           H  
ATOM   9999 2HD  ARG A 635     -24.456  23.138  -9.779  1.00  3.70           H  
ATOM  10000  HE  ARG A 635     -25.563  25.629 -10.626  1.00  3.70           H  
ATOM  10001 1HH1 ARG A 635     -25.496  23.727  -7.595  1.00  3.70           H  
ATOM  10002 2HH1 ARG A 635     -25.611  25.192  -6.632  1.00  3.70           H  
ATOM  10003 1HH2 ARG A 635     -25.716  27.312  -9.421  1.00  3.70           H  
ATOM  10004 2HH2 ARG A 635     -25.773  27.240  -7.641  1.00  3.70           H  
ATOM  10005  N   ASN A 636     -25.702  19.292 -14.075  1.00  4.18           N  
ATOM  10006  CA  ASN A 636     -25.351  17.964 -14.549  1.00  4.18           C  
ATOM  10007  C   ASN A 636     -24.043  17.488 -13.905  1.00  4.18           C  
ATOM  10008  O   ASN A 636     -23.447  18.208 -13.100  1.00  4.18           O  
ATOM  10009  CB  ASN A 636     -25.259  18.017 -16.081  1.00  4.18           C  
ATOM  10010  CG  ASN A 636     -26.586  18.233 -16.711  1.00  4.18           C  
ATOM  10011  OD1 ASN A 636     -27.582  17.591 -16.349  1.00  4.18           O  
ATOM  10012  ND2 ASN A 636     -26.626  19.129 -17.645  1.00  4.18           N  
ATOM  10013  H   ASN A 636     -26.595  19.438 -13.629  1.00  4.18           H  
ATOM  10014  HA  ASN A 636     -26.147  17.278 -14.256  1.00  4.18           H  
ATOM  10015 1HB  ASN A 636     -24.626  18.832 -16.404  1.00  4.18           H  
ATOM  10016 2HB  ASN A 636     -24.822  17.132 -16.501  1.00  4.18           H  
ATOM  10017 1HD2 ASN A 636     -27.482  19.323 -18.133  1.00  4.18           H  
ATOM  10018 2HD2 ASN A 636     -25.796  19.631 -17.908  1.00  4.18           H  
ATOM  10019  N   PRO A 637     -23.663  16.212 -14.074  1.00  4.69           N  
ATOM  10020  CA  PRO A 637     -22.345  15.710 -13.755  1.00  4.69           C  
ATOM  10021  C   PRO A 637     -21.329  16.166 -14.796  1.00  4.69           C  
ATOM  10022  O   PRO A 637     -20.120  16.072 -14.597  1.00  4.69           O  
ATOM  10023  CB  PRO A 637     -22.540  14.191 -13.769  1.00  4.69           C  
ATOM  10024  CG  PRO A 637     -23.707  13.961 -14.715  1.00  4.69           C  
ATOM  10025  CD  PRO A 637     -24.635  15.147 -14.470  1.00  4.69           C  
ATOM  10026  HA  PRO A 637     -22.069  16.080 -12.766  1.00  4.69           H  
ATOM  10027 1HB  PRO A 637     -21.614  13.705 -14.115  1.00  4.69           H  
ATOM  10028 2HB  PRO A 637     -22.725  13.818 -12.758  1.00  4.69           H  
ATOM  10029 1HG  PRO A 637     -23.344  13.910 -15.755  1.00  4.69           H  
ATOM  10030 2HG  PRO A 637     -24.190  12.993 -14.504  1.00  4.69           H  
ATOM  10031 1HD  PRO A 637     -25.182  15.348 -15.382  1.00  4.69           H  
ATOM  10032 2HD  PRO A 637     -25.313  14.931 -13.633  1.00  4.69           H  
ATOM  10033  N   ARG A 638     -21.826  16.656 -15.930  1.00  5.22           N  
ATOM  10034  CA  ARG A 638     -20.948  16.963 -17.035  1.00  5.22           C  
ATOM  10035  C   ARG A 638     -20.268  18.313 -16.913  1.00  5.22           C  
ATOM  10036  O   ARG A 638     -19.099  18.422 -17.270  1.00  5.22           O  
ATOM  10037  CB  ARG A 638     -21.687  16.847 -18.356  1.00  5.22           C  
ATOM  10038  CG  ARG A 638     -20.767  16.872 -19.563  1.00  5.22           C  
ATOM  10039  CD  ARG A 638     -21.487  16.703 -20.859  1.00  5.22           C  
ATOM  10040  NE  ARG A 638     -22.279  17.856 -21.170  1.00  5.22           N  
ATOM  10041  CZ  ARG A 638     -21.751  18.984 -21.654  1.00  5.22           C  
ATOM  10042  NH1 ARG A 638     -20.449  19.055 -21.830  1.00  5.22           N  
ATOM  10043  NH2 ARG A 638     -22.537  20.001 -21.928  1.00  5.22           N  
ATOM  10044  H   ARG A 638     -22.818  16.762 -16.053  1.00  5.22           H  
ATOM  10045  HA  ARG A 638     -20.156  16.239 -17.047  1.00  5.22           H  
ATOM  10046 1HB  ARG A 638     -22.245  15.911 -18.385  1.00  5.22           H  
ATOM  10047 2HB  ARG A 638     -22.403  17.666 -18.456  1.00  5.22           H  
ATOM  10048 1HG  ARG A 638     -20.243  17.829 -19.592  1.00  5.22           H  
ATOM  10049 2HG  ARG A 638     -20.040  16.066 -19.479  1.00  5.22           H  
ATOM  10050 1HD  ARG A 638     -20.768  16.557 -21.664  1.00  5.22           H  
ATOM  10051 2HD  ARG A 638     -22.152  15.834 -20.805  1.00  5.22           H  
ATOM  10052  HE  ARG A 638     -23.309  17.836 -21.040  1.00  5.22           H  
ATOM  10053 1HH1 ARG A 638     -19.868  18.271 -21.604  1.00  5.22           H  
ATOM  10054 2HH1 ARG A 638     -20.017  19.928 -22.160  1.00  5.22           H  
ATOM  10055 1HH2 ARG A 638     -23.548  19.885 -21.747  1.00  5.22           H  
ATOM  10056 2HH2 ARG A 638     -22.135  20.878 -22.312  1.00  5.22           H  
ATOM  10057  N   TRP A 639     -20.934  19.340 -16.369  1.00  5.77           N  
ATOM  10058  CA  TRP A 639     -20.288  20.654 -16.263  1.00  5.77           C  
ATOM  10059  C   TRP A 639     -18.944  20.542 -15.524  1.00  5.77           C  
ATOM  10060  O   TRP A 639     -17.946  21.208 -15.854  1.00  5.77           O  
ATOM  10061  CB  TRP A 639     -21.202  21.659 -15.562  1.00  5.77           C  
ATOM  10062  CG  TRP A 639     -20.579  23.004 -15.385  1.00  5.77           C  
ATOM  10063  CD1 TRP A 639     -20.545  24.035 -16.282  1.00  5.77           C  
ATOM  10064  CD2 TRP A 639     -19.900  23.478 -14.202  1.00  5.77           C  
ATOM  10065  NE1 TRP A 639     -19.878  25.106 -15.739  1.00  5.77           N  
ATOM  10066  CE2 TRP A 639     -19.477  24.778 -14.465  1.00  5.77           C  
ATOM  10067  CE3 TRP A 639     -19.625  22.909 -12.961  1.00  5.77           C  
ATOM  10068  CZ2 TRP A 639     -18.781  25.519 -13.531  1.00  5.77           C  
ATOM  10069  CZ3 TRP A 639     -18.924  23.651 -12.016  1.00  5.77           C  
ATOM  10070  CH2 TRP A 639     -18.511  24.924 -12.297  1.00  5.77           C  
ATOM  10071  H   TRP A 639     -21.894  19.258 -16.024  1.00  5.77           H  
ATOM  10072  HA  TRP A 639     -20.105  21.017 -17.272  1.00  5.77           H  
ATOM  10073 1HB  TRP A 639     -22.130  21.774 -16.125  1.00  5.77           H  
ATOM  10074 2HB  TRP A 639     -21.460  21.279 -14.573  1.00  5.77           H  
ATOM  10075  HD1 TRP A 639     -20.974  24.008 -17.281  1.00  5.77           H  
ATOM  10076  HE1 TRP A 639     -19.705  25.993 -16.192  1.00  5.77           H  
ATOM  10077  HE3 TRP A 639     -19.961  21.902 -12.749  1.00  5.77           H  
ATOM  10078  HZ2 TRP A 639     -18.445  26.539 -13.734  1.00  5.77           H  
ATOM  10079  HZ3 TRP A 639     -18.714  23.194 -11.048  1.00  5.77           H  
ATOM  10080  HH2 TRP A 639     -17.963  25.495 -11.545  1.00  5.77           H  
ATOM  10081  N   LEU A 640     -18.964  19.701 -14.501  1.00  6.37           N  
ATOM  10082  CA  LEU A 640     -17.880  19.420 -13.586  1.00  6.37           C  
ATOM  10083  C   LEU A 640     -16.643  18.830 -14.247  1.00  6.37           C  
ATOM  10084  O   LEU A 640     -15.545  18.940 -13.712  1.00  6.37           O  
ATOM  10085  CB  LEU A 640     -18.410  18.437 -12.560  1.00  6.37           C  
ATOM  10086  CG  LEU A 640     -19.460  19.020 -11.711  1.00  6.37           C  
ATOM  10087  CD1 LEU A 640     -20.076  17.990 -10.877  1.00  6.37           C  
ATOM  10088  CD2 LEU A 640     -18.842  20.024 -10.895  1.00  6.37           C  
ATOM  10089  H   LEU A 640     -19.830  19.205 -14.350  1.00  6.37           H  
ATOM  10090  HA  LEU A 640     -17.598  20.351 -13.097  1.00  6.37           H  
ATOM  10091 1HB  LEU A 640     -18.820  17.572 -13.071  1.00  6.37           H  
ATOM  10092 2HB  LEU A 640     -17.589  18.109 -11.920  1.00  6.37           H  
ATOM  10093  HG  LEU A 640     -20.237  19.467 -12.338  1.00  6.37           H  
ATOM  10094 1HD1 LEU A 640     -20.849  18.434 -10.245  1.00  6.37           H  
ATOM  10095 2HD1 LEU A 640     -20.517  17.249 -11.524  1.00  6.37           H  
ATOM  10096 3HD1 LEU A 640     -19.310  17.533 -10.259  1.00  6.37           H  
ATOM  10097 1HD2 LEU A 640     -19.606  20.479 -10.275  1.00  6.37           H  
ATOM  10098 2HD2 LEU A 640     -18.080  19.547 -10.281  1.00  6.37           H  
ATOM  10099 3HD2 LEU A 640     -18.380  20.771 -11.517  1.00  6.37           H  
ATOM  10100  N   LYS A 641     -16.786  18.164 -15.387  1.00  6.99           N  
ATOM  10101  CA  LYS A 641     -15.607  17.568 -15.999  1.00  6.99           C  
ATOM  10102  C   LYS A 641     -14.879  18.550 -16.909  1.00  6.99           C  
ATOM  10103  O   LYS A 641     -14.854  18.377 -18.129  1.00  6.99           O  
ATOM  10104  CB  LYS A 641     -15.974  16.314 -16.782  1.00  6.99           C  
ATOM  10105  CG  LYS A 641     -14.770  15.593 -17.407  1.00  6.99           C  
ATOM  10106  CD  LYS A 641     -15.174  14.326 -18.173  1.00  6.99           C  
ATOM  10107  CE  LYS A 641     -13.953  13.697 -18.852  1.00  6.99           C  
ATOM  10108  NZ  LYS A 641     -14.317  12.527 -19.711  1.00  6.99           N  
ATOM  10109  H   LYS A 641     -17.687  18.115 -15.861  1.00  6.99           H  
ATOM  10110  HA  LYS A 641     -14.916  17.281 -15.207  1.00  6.99           H  
ATOM  10111 1HB  LYS A 641     -16.452  15.618 -16.101  1.00  6.99           H  
ATOM  10112 2HB  LYS A 641     -16.694  16.568 -17.565  1.00  6.99           H  
ATOM  10113 1HG  LYS A 641     -14.259  16.272 -18.094  1.00  6.99           H  
ATOM  10114 2HG  LYS A 641     -14.071  15.318 -16.617  1.00  6.99           H  
ATOM  10115 1HD  LYS A 641     -15.604  13.600 -17.474  1.00  6.99           H  
ATOM  10116 2HD  LYS A 641     -15.924  14.566 -18.927  1.00  6.99           H  
ATOM  10117 1HE  LYS A 641     -13.470  14.451 -19.471  1.00  6.99           H  
ATOM  10118 2HE  LYS A 641     -13.250  13.366 -18.084  1.00  6.99           H  
ATOM  10119 1HZ  LYS A 641     -13.485  12.149 -20.143  1.00  6.99           H  
ATOM  10120 2HZ  LYS A 641     -14.758  11.808 -19.154  1.00  6.99           H  
ATOM  10121 3HZ  LYS A 641     -14.960  12.828 -20.435  1.00  6.99           H  
ATOM  10122  N   ASP A 642     -14.282  19.576 -16.305  1.00  7.65           N  
ATOM  10123  CA  ASP A 642     -13.539  20.597 -17.030  1.00  7.65           C  
ATOM  10124  C   ASP A 642     -14.266  21.221 -18.236  1.00  7.65           C  
ATOM  10125  O   ASP A 642     -13.693  21.240 -19.325  1.00  7.65           O  
ATOM  10126  CB  ASP A 642     -12.187  20.021 -17.480  1.00  7.65           C  
ATOM  10127  CG  ASP A 642     -11.167  21.091 -17.932  1.00  7.65           C  
ATOM  10128  OD1 ASP A 642     -11.287  22.220 -17.523  1.00  7.65           O  
ATOM  10129  OD2 ASP A 642     -10.264  20.749 -18.666  1.00  7.65           O  
ATOM  10130  H   ASP A 642     -14.332  19.644 -15.281  1.00  7.65           H  
ATOM  10131  HA  ASP A 642     -13.332  21.403 -16.324  1.00  7.65           H  
ATOM  10132 1HB  ASP A 642     -11.753  19.456 -16.656  1.00  7.65           H  
ATOM  10133 2HB  ASP A 642     -12.349  19.324 -18.305  1.00  7.65           H  
ATOM  10134  N   THR A 643     -15.494  21.757 -18.076  1.00  8.33           N  
ATOM  10135  CA  THR A 643     -16.156  22.375 -19.236  1.00  8.33           C  
ATOM  10136  C   THR A 643     -15.180  23.323 -19.954  1.00  8.33           C  
ATOM  10137  O   THR A 643     -14.663  24.240 -19.313  1.00  8.33           O  
ATOM  10138  CB  THR A 643     -17.361  23.235 -18.796  1.00  8.33           C  
ATOM  10139  OG1 THR A 643     -18.286  22.446 -18.096  1.00  8.33           O  
ATOM  10140  CG2 THR A 643     -18.049  23.864 -19.973  1.00  8.33           C  
ATOM  10141  H   THR A 643     -15.996  21.698 -17.185  1.00  8.33           H  
ATOM  10142  HA  THR A 643     -16.498  21.576 -19.883  1.00  8.33           H  
ATOM  10143  HB  THR A 643     -17.007  24.026 -18.136  1.00  8.33           H  
ATOM  10144  HG1 THR A 643     -17.871  22.134 -17.268  1.00  8.33           H  
ATOM  10145 1HG2 THR A 643     -18.885  24.465 -19.625  1.00  8.33           H  
ATOM  10146 2HG2 THR A 643     -17.348  24.495 -20.519  1.00  8.33           H  
ATOM  10147 3HG2 THR A 643     -18.415  23.088 -20.622  1.00  8.33           H  
ATOM  10148  N   PRO A 644     -14.920  23.153 -21.271  1.00  8.95           N  
ATOM  10149  CA  PRO A 644     -13.985  23.945 -22.043  1.00  8.95           C  
ATOM  10150  C   PRO A 644     -14.487  25.354 -22.284  1.00  8.95           C  
ATOM  10151  O   PRO A 644     -15.687  25.595 -22.363  1.00  8.95           O  
ATOM  10152  CB  PRO A 644     -13.888  23.165 -23.362  1.00  8.95           C  
ATOM  10153  CG  PRO A 644     -15.204  22.443 -23.482  1.00  8.95           C  
ATOM  10154  CD  PRO A 644     -15.600  22.099 -22.052  1.00  8.95           C  
ATOM  10155  HA  PRO A 644     -13.018  23.960 -21.522  1.00  8.95           H  
ATOM  10156 1HB  PRO A 644     -13.719  23.860 -24.197  1.00  8.95           H  
ATOM  10157 2HB  PRO A 644     -13.028  22.482 -23.330  1.00  8.95           H  
ATOM  10158 1HG  PRO A 644     -15.932  23.096 -23.983  1.00  8.95           H  
ATOM  10159 2HG  PRO A 644     -15.099  21.549 -24.115  1.00  8.95           H  
ATOM  10160 1HD  PRO A 644     -16.689  22.180 -21.979  1.00  8.95           H  
ATOM  10161 2HD  PRO A 644     -15.226  21.101 -21.763  1.00  8.95           H  
ATOM  10162  N   ALA A 645     -13.546  26.277 -22.473  1.00  9.42           N  
ATOM  10163  CA  ALA A 645     -13.877  27.656 -22.832  1.00  9.42           C  
ATOM  10164  C   ALA A 645     -14.622  27.737 -24.165  1.00  9.42           C  
ATOM  10165  O   ALA A 645     -15.452  28.624 -24.376  1.00  9.42           O  
ATOM  10166  CB  ALA A 645     -12.608  28.486 -22.916  1.00  9.42           C  
ATOM  10167  H   ALA A 645     -12.576  26.022 -22.364  1.00  9.42           H  
ATOM  10168  HA  ALA A 645     -14.523  28.060 -22.055  1.00  9.42           H  
ATOM  10169 1HB  ALA A 645     -12.867  29.517 -23.156  1.00  9.42           H  
ATOM  10170 2HB  ALA A 645     -12.088  28.455 -21.960  1.00  9.42           H  
ATOM  10171 3HB  ALA A 645     -11.962  28.085 -23.695  1.00  9.42           H  
ATOM  10172  N   ASP A 646     -14.293  26.836 -25.086  1.00  9.67           N  
ATOM  10173  CA  ASP A 646     -14.908  26.848 -26.401  1.00  9.67           C  
ATOM  10174  C   ASP A 646     -16.211  26.061 -26.385  1.00  9.67           C  
ATOM  10175  O   ASP A 646     -16.230  24.824 -26.462  1.00  9.67           O  
ATOM  10176  CB  ASP A 646     -13.953  26.312 -27.471  1.00  9.67           C  
ATOM  10177  CG  ASP A 646     -14.497  26.412 -28.939  1.00  9.67           C  
ATOM  10178  OD1 ASP A 646     -15.697  26.593 -29.153  1.00  9.67           O  
ATOM  10179  OD2 ASP A 646     -13.685  26.308 -29.831  1.00  9.67           O  
ATOM  10180  H   ASP A 646     -13.611  26.131 -24.855  1.00  9.67           H  
ATOM  10181  HA  ASP A 646     -15.144  27.881 -26.659  1.00  9.67           H  
ATOM  10182 1HB  ASP A 646     -13.011  26.862 -27.416  1.00  9.67           H  
ATOM  10183 2HB  ASP A 646     -13.728  25.266 -27.258  1.00  9.67           H  
ATOM  10184  N   ALA A 647     -17.311  26.801 -26.359  1.00  9.69           N  
ATOM  10185  CA  ALA A 647     -18.647  26.230 -26.309  1.00  9.69           C  
ATOM  10186  C   ALA A 647     -18.888  25.312 -27.503  1.00  9.69           C  
ATOM  10187  O   ALA A 647     -19.706  24.399 -27.426  1.00  9.69           O  
ATOM  10188  CB  ALA A 647     -19.698  27.325 -26.289  1.00  9.69           C  
ATOM  10189  H   ALA A 647     -17.201  27.807 -26.320  1.00  9.69           H  
ATOM  10190  HA  ALA A 647     -18.729  25.640 -25.397  1.00  9.69           H  
ATOM  10191 1HB  ALA A 647     -20.691  26.871 -26.233  1.00  9.69           H  
ATOM  10192 2HB  ALA A 647     -19.540  27.969 -25.424  1.00  9.69           H  
ATOM  10193 3HB  ALA A 647     -19.620  27.915 -27.202  1.00  9.69           H  
ATOM  10194  N   GLY A 648     -18.213  25.573 -28.629  1.00  9.52           N  
ATOM  10195  CA  GLY A 648     -18.415  24.770 -29.823  1.00  9.52           C  
ATOM  10196  C   GLY A 648     -18.079  23.311 -29.552  1.00  9.52           C  
ATOM  10197  O   GLY A 648     -18.680  22.409 -30.134  1.00  9.52           O  
ATOM  10198  H   GLY A 648     -17.480  26.289 -28.655  1.00  9.52           H  
ATOM  10199 1HA  GLY A 648     -19.451  24.860 -30.151  1.00  9.52           H  
ATOM  10200 2HA  GLY A 648     -17.778  25.154 -30.619  1.00  9.52           H  
ATOM  10201  N   ALA A 649     -17.106  23.081 -28.665  1.00  9.21           N  
ATOM  10202  CA  ALA A 649     -16.713  21.735 -28.298  1.00  9.21           C  
ATOM  10203  C   ALA A 649     -17.654  21.228 -27.223  1.00  9.21           C  
ATOM  10204  O   ALA A 649     -18.042  20.065 -27.212  1.00  9.21           O  
ATOM  10205  CB  ALA A 649     -15.285  21.708 -27.797  1.00  9.21           C  
ATOM  10206  H   ALA A 649     -16.660  23.869 -28.194  1.00  9.21           H  
ATOM  10207  HA  ALA A 649     -16.805  21.090 -29.173  1.00  9.21           H  
ATOM  10208 1HB  ALA A 649     -15.014  20.689 -27.530  1.00  9.21           H  
ATOM  10209 2HB  ALA A 649     -14.621  22.070 -28.581  1.00  9.21           H  
ATOM  10210 3HB  ALA A 649     -15.200  22.355 -26.921  1.00  9.21           H  
ATOM  10211  N   ASP A 650     -18.068  22.120 -26.324  1.00  8.86           N  
ATOM  10212  CA  ASP A 650     -18.950  21.687 -25.243  1.00  8.86           C  
ATOM  10213  C   ASP A 650     -20.289  21.165 -25.794  1.00  8.86           C  
ATOM  10214  O   ASP A 650     -20.873  20.231 -25.241  1.00  8.86           O  
ATOM  10215  CB  ASP A 650     -19.188  22.804 -24.232  1.00  8.86           C  
ATOM  10216  CG  ASP A 650     -19.764  22.251 -22.965  1.00  8.86           C  
ATOM  10217  OD1 ASP A 650     -19.083  21.462 -22.353  1.00  8.86           O  
ATOM  10218  OD2 ASP A 650     -20.873  22.580 -22.592  1.00  8.86           O  
ATOM  10219  H   ASP A 650     -17.723  23.081 -26.376  1.00  8.86           H  
ATOM  10220  HA  ASP A 650     -18.462  20.867 -24.718  1.00  8.86           H  
ATOM  10221 1HB  ASP A 650     -18.260  23.331 -24.024  1.00  8.86           H  
ATOM  10222 2HB  ASP A 650     -19.891  23.525 -24.654  1.00  8.86           H  
ATOM  10223  N   ASP A 651     -20.726  21.731 -26.927  1.00  8.57           N  
ATOM  10224  CA  ASP A 651     -21.948  21.332 -27.633  1.00  8.57           C  
ATOM  10225  C   ASP A 651     -21.889  19.907 -28.208  1.00  8.57           C  
ATOM  10226  O   ASP A 651     -22.921  19.342 -28.594  1.00  8.57           O  
ATOM  10227  CB  ASP A 651     -22.287  22.298 -28.782  1.00  8.57           C  
ATOM  10228  CG  ASP A 651     -22.882  23.671 -28.349  1.00  8.57           C  
ATOM  10229  OD1 ASP A 651     -23.269  23.817 -27.212  1.00  8.57           O  
ATOM  10230  OD2 ASP A 651     -22.982  24.538 -29.194  1.00  8.57           O  
ATOM  10231  H   ASP A 651     -20.196  22.522 -27.291  1.00  8.57           H  
ATOM  10232  HA  ASP A 651     -22.768  21.367 -26.916  1.00  8.57           H  
ATOM  10233 1HB  ASP A 651     -21.370  22.492 -29.349  1.00  8.57           H  
ATOM  10234 2HB  ASP A 651     -22.987  21.815 -29.460  1.00  8.57           H  
ATOM  10235  N   GLU A 652     -20.701  19.312 -28.305  1.00  8.35           N  
ATOM  10236  CA  GLU A 652     -20.595  17.986 -28.896  1.00  8.35           C  
ATOM  10237  C   GLU A 652     -21.051  16.913 -27.921  1.00  8.35           C  
ATOM  10238  O   GLU A 652     -20.244  16.250 -27.278  1.00  8.35           O  
ATOM  10239  CB  GLU A 652     -19.159  17.693 -29.358  1.00  8.35           C  
ATOM  10240  CG  GLU A 652     -18.657  18.589 -30.500  1.00  8.35           C  
ATOM  10241  CD  GLU A 652     -17.244  18.247 -30.972  1.00  8.35           C  
ATOM  10242  OE1 GLU A 652     -16.607  17.429 -30.350  1.00  8.35           O  
ATOM  10243  OE2 GLU A 652     -16.818  18.797 -31.964  1.00  8.35           O  
ATOM  10244  H   GLU A 652     -19.857  19.760 -27.950  1.00  8.35           H  
ATOM  10245  HA  GLU A 652     -21.245  17.946 -29.769  1.00  8.35           H  
ATOM  10246 1HB  GLU A 652     -18.480  17.815 -28.515  1.00  8.35           H  
ATOM  10247 2HB  GLU A 652     -19.089  16.656 -29.685  1.00  8.35           H  
ATOM  10248 1HG  GLU A 652     -19.341  18.502 -31.342  1.00  8.35           H  
ATOM  10249 2HG  GLU A 652     -18.679  19.626 -30.157  1.00  8.35           H  
ATOM  10250  N   GLU A 653     -22.368  16.738 -27.854  1.00  8.19           N  
ATOM  10251  CA  GLU A 653     -23.010  15.798 -26.939  1.00  8.19           C  
ATOM  10252  C   GLU A 653     -22.318  14.449 -27.064  1.00  8.19           C  
ATOM  10253  O   GLU A 653     -22.112  13.945 -28.172  1.00  8.19           O  
ATOM  10254  CB  GLU A 653     -24.503  15.672 -27.272  1.00  8.19           C  
ATOM  10255  CG  GLU A 653     -25.325  14.832 -26.299  1.00  8.19           C  
ATOM  10256  CD  GLU A 653     -26.791  14.757 -26.686  1.00  8.19           C  
ATOM  10257  OE1 GLU A 653     -27.122  15.141 -27.781  1.00  8.19           O  
ATOM  10258  OE2 GLU A 653     -27.571  14.350 -25.870  1.00  8.19           O  
ATOM  10259  H   GLU A 653     -22.929  17.370 -28.422  1.00  8.19           H  
ATOM  10260  HA  GLU A 653     -22.892  16.159 -25.916  1.00  8.19           H  
ATOM  10261 1HB  GLU A 653     -24.947  16.667 -27.310  1.00  8.19           H  
ATOM  10262 2HB  GLU A 653     -24.613  15.230 -28.263  1.00  8.19           H  
ATOM  10263 1HG  GLU A 653     -24.917  13.818 -26.266  1.00  8.19           H  
ATOM  10264 2HG  GLU A 653     -25.237  15.258 -25.299  1.00  8.19           H  
ATOM  10265  N   PHE A 654     -21.959  13.869 -25.929  1.00  8.03           N  
ATOM  10266  CA  PHE A 654     -21.206  12.626 -25.910  1.00  8.03           C  
ATOM  10267  C   PHE A 654     -22.081  11.395 -25.778  1.00  8.03           C  
ATOM  10268  O   PHE A 654     -23.016  11.368 -24.991  1.00  8.03           O  
ATOM  10269  CB  PHE A 654     -20.258  12.657 -24.711  1.00  8.03           C  
ATOM  10270  CG  PHE A 654     -19.200  13.702 -24.803  1.00  8.03           C  
ATOM  10271  CD1 PHE A 654     -19.470  15.001 -24.381  1.00  8.03           C  
ATOM  10272  CD2 PHE A 654     -17.940  13.407 -25.292  1.00  8.03           C  
ATOM  10273  CE1 PHE A 654     -18.505  15.985 -24.455  1.00  8.03           C  
ATOM  10274  CE2 PHE A 654     -16.969  14.388 -25.367  1.00  8.03           C  
ATOM  10275  CZ  PHE A 654     -17.253  15.680 -24.949  1.00  8.03           C  
ATOM  10276  H   PHE A 654     -22.187  14.322 -25.052  1.00  8.03           H  
ATOM  10277  HA  PHE A 654     -20.633  12.558 -26.836  1.00  8.03           H  
ATOM  10278 1HB  PHE A 654     -20.832  12.828 -23.793  1.00  8.03           H  
ATOM  10279 2HB  PHE A 654     -19.767  11.697 -24.613  1.00  8.03           H  
ATOM  10280  HD1 PHE A 654     -20.463  15.237 -23.997  1.00  8.03           H  
ATOM  10281  HD2 PHE A 654     -17.719  12.389 -25.619  1.00  8.03           H  
ATOM  10282  HE1 PHE A 654     -18.734  17.002 -24.130  1.00  8.03           H  
ATOM  10283  HE2 PHE A 654     -15.981  14.146 -25.755  1.00  8.03           H  
ATOM  10284  HZ  PHE A 654     -16.490  16.454 -25.012  1.00  8.03           H  
ATOM  10285  N   LEU A 655     -21.690  10.303 -26.433  1.00  7.83           N  
ATOM  10286  CA  LEU A 655     -22.435   9.055 -26.264  1.00  7.83           C  
ATOM  10287  C   LEU A 655     -22.026   8.370 -24.971  1.00  7.83           C  
ATOM  10288  O   LEU A 655     -22.630   7.391 -24.537  1.00  7.83           O  
ATOM  10289  CB  LEU A 655     -22.253   8.125 -27.455  1.00  7.83           C  
ATOM  10290  CG  LEU A 655     -22.839   8.653 -28.760  1.00  7.83           C  
ATOM  10291  CD1 LEU A 655     -22.526   7.690 -29.885  1.00  7.83           C  
ATOM  10292  CD2 LEU A 655     -24.341   8.841 -28.581  1.00  7.83           C  
ATOM  10293  H   LEU A 655     -20.909  10.347 -27.074  1.00  7.83           H  
ATOM  10294  HA  LEU A 655     -23.492   9.297 -26.197  1.00  7.83           H  
ATOM  10295 1HB  LEU A 655     -21.188   7.951 -27.606  1.00  7.83           H  
ATOM  10296 2HB  LEU A 655     -22.730   7.170 -27.230  1.00  7.83           H  
ATOM  10297  HG  LEU A 655     -22.383   9.614 -29.004  1.00  7.83           H  
ATOM  10298 1HD1 LEU A 655     -22.939   8.074 -30.818  1.00  7.83           H  
ATOM  10299 2HD1 LEU A 655     -21.447   7.584 -29.983  1.00  7.83           H  
ATOM  10300 3HD1 LEU A 655     -22.970   6.721 -29.665  1.00  7.83           H  
ATOM  10301 1HD2 LEU A 655     -24.774   9.227 -29.504  1.00  7.83           H  
ATOM  10302 2HD2 LEU A 655     -24.804   7.884 -28.336  1.00  7.83           H  
ATOM  10303 3HD2 LEU A 655     -24.523   9.550 -27.775  1.00  7.83           H  
ATOM  10304  N   GLU A 656     -21.036   8.954 -24.306  1.00  7.56           N  
ATOM  10305  CA  GLU A 656     -20.562   8.501 -23.012  1.00  7.56           C  
ATOM  10306  C   GLU A 656     -21.708   8.660 -22.019  1.00  7.56           C  
ATOM  10307  O   GLU A 656     -21.830   7.903 -21.062  1.00  7.56           O  
ATOM  10308  CB  GLU A 656     -19.354   9.328 -22.558  1.00  7.56           C  
ATOM  10309  CG  GLU A 656     -18.093   9.154 -23.426  1.00  7.56           C  
ATOM  10310  CD  GLU A 656     -16.903   9.987 -22.958  1.00  7.56           C  
ATOM  10311  OE1 GLU A 656     -17.051  10.746 -22.030  1.00  7.56           O  
ATOM  10312  OE2 GLU A 656     -15.847   9.849 -23.528  1.00  7.56           O  
ATOM  10313  H   GLU A 656     -20.592   9.753 -24.724  1.00  7.56           H  
ATOM  10314  HA  GLU A 656     -20.296   7.453 -23.069  1.00  7.56           H  
ATOM  10315 1HB  GLU A 656     -19.622  10.384 -22.548  1.00  7.56           H  
ATOM  10316 2HB  GLU A 656     -19.097   9.051 -21.533  1.00  7.56           H  
ATOM  10317 1HG  GLU A 656     -17.805   8.110 -23.414  1.00  7.56           H  
ATOM  10318 2HG  GLU A 656     -18.339   9.420 -24.454  1.00  7.56           H  
ATOM  10319  N   ASP A 657     -22.606   9.609 -22.304  1.00  7.25           N  
ATOM  10320  CA  ASP A 657     -23.753   9.907 -21.471  1.00  7.25           C  
ATOM  10321  C   ASP A 657     -24.730   8.711 -21.410  1.00  7.25           C  
ATOM  10322  O   ASP A 657     -25.594   8.663 -20.539  1.00  7.25           O  
ATOM  10323  CB  ASP A 657     -24.428  11.179 -21.991  1.00  7.25           C  
ATOM  10324  CG  ASP A 657     -23.527  12.453 -21.771  1.00  7.25           C  
ATOM  10325  OD1 ASP A 657     -22.564  12.349 -21.041  1.00  7.25           O  
ATOM  10326  OD2 ASP A 657     -23.795  13.484 -22.345  1.00  7.25           O  
ATOM  10327  H   ASP A 657     -22.500  10.173 -23.147  1.00  7.25           H  
ATOM  10328  HA  ASP A 657     -23.397  10.100 -20.457  1.00  7.25           H  
ATOM  10329 1HB  ASP A 657     -24.617  11.075 -23.051  1.00  7.25           H  
ATOM  10330 2HB  ASP A 657     -25.388  11.320 -21.503  1.00  7.25           H  
ATOM  10331  N   SER A 658     -24.598   7.744 -22.342  1.00  6.97           N  
ATOM  10332  CA  SER A 658     -25.441   6.553 -22.371  1.00  6.97           C  
ATOM  10333  C   SER A 658     -25.004   5.501 -21.358  1.00  6.97           C  
ATOM  10334  O   SER A 658     -25.682   4.494 -21.183  1.00  6.97           O  
ATOM  10335  CB  SER A 658     -25.396   5.884 -23.739  1.00  6.97           C  
ATOM  10336  OG  SER A 658     -24.162   5.309 -23.993  1.00  6.97           O  
ATOM  10337  H   SER A 658     -23.869   7.811 -23.050  1.00  6.97           H  
ATOM  10338  HA  SER A 658     -26.463   6.851 -22.142  1.00  6.97           H  
ATOM  10339 1HB  SER A 658     -26.169   5.130 -23.797  1.00  6.97           H  
ATOM  10340 2HB  SER A 658     -25.578   6.589 -24.502  1.00  6.97           H  
ATOM  10341  HG  SER A 658     -23.532   6.053 -24.059  1.00  6.97           H  
ATOM  10342  N   MET A 659     -23.841   5.684 -20.747  1.00  6.76           N  
ATOM  10343  CA  MET A 659     -23.267   4.685 -19.856  1.00  6.76           C  
ATOM  10344  C   MET A 659     -23.768   4.755 -18.420  1.00  6.76           C  
ATOM  10345  O   MET A 659     -24.505   5.662 -18.042  1.00  6.76           O  
ATOM  10346  CB  MET A 659     -21.782   4.765 -19.944  1.00  6.76           C  
ATOM  10347  CG  MET A 659     -21.264   4.425 -21.306  1.00  6.76           C  
ATOM  10348  SD  MET A 659     -21.512   2.701 -21.806  1.00  6.76           S  
ATOM  10349  CE  MET A 659     -22.875   2.722 -22.907  1.00  6.76           C  
ATOM  10350  H   MET A 659     -23.308   6.541 -20.906  1.00  6.76           H  
ATOM  10351  HA  MET A 659     -23.555   3.705 -20.234  1.00  6.76           H  
ATOM  10352 1HB  MET A 659     -21.481   5.771 -19.752  1.00  6.76           H  
ATOM  10353 2HB  MET A 659     -21.324   4.142 -19.202  1.00  6.76           H  
ATOM  10354 1HG  MET A 659     -21.718   5.084 -22.052  1.00  6.76           H  
ATOM  10355 2HG  MET A 659     -20.233   4.617 -21.278  1.00  6.76           H  
ATOM  10356 1HE  MET A 659     -23.081   1.710 -23.251  1.00  6.76           H  
ATOM  10357 2HE  MET A 659     -23.753   3.115 -22.399  1.00  6.76           H  
ATOM  10358 3HE  MET A 659     -22.635   3.349 -23.757  1.00  6.76           H  
ATOM  10359  N   ASP A 660     -23.459   3.713 -17.644  1.00  6.68           N  
ATOM  10360  CA  ASP A 660     -23.968   3.586 -16.291  1.00  6.68           C  
ATOM  10361  C   ASP A 660     -22.924   3.731 -15.158  1.00  6.68           C  
ATOM  10362  O   ASP A 660     -23.253   4.119 -14.033  1.00  6.68           O  
ATOM  10363  CB  ASP A 660     -24.598   2.211 -16.219  1.00  6.68           C  
ATOM  10364  CG  ASP A 660     -25.645   2.108 -15.254  1.00  6.68           C  
ATOM  10365  OD1 ASP A 660     -26.693   2.684 -15.516  1.00  6.68           O  
ATOM  10366  OD2 ASP A 660     -25.459   1.482 -14.255  1.00  6.68           O  
ATOM  10367  H   ASP A 660     -22.834   2.993 -17.981  1.00  6.68           H  
ATOM  10368  HA  ASP A 660     -24.727   4.347 -16.148  1.00  6.68           H  
ATOM  10369 1HB  ASP A 660     -24.980   1.960 -17.187  1.00  6.68           H  
ATOM  10370 2HB  ASP A 660     -23.830   1.474 -15.984  1.00  6.68           H  
ATOM  10371  N   ALA A 661     -21.680   3.327 -15.441  1.00  6.75           N  
ATOM  10372  CA  ALA A 661     -20.534   3.259 -14.504  1.00  6.75           C  
ATOM  10373  C   ALA A 661     -20.693   2.217 -13.386  1.00  6.75           C  
ATOM  10374  O   ALA A 661     -19.762   2.007 -12.598  1.00  6.75           O  
ATOM  10375  CB  ALA A 661     -20.288   4.594 -13.831  1.00  6.75           C  
ATOM  10376  H   ALA A 661     -21.507   3.011 -16.390  1.00  6.75           H  
ATOM  10377  HA  ALA A 661     -19.653   2.998 -15.092  1.00  6.75           H  
ATOM  10378 1HB  ALA A 661     -19.443   4.506 -13.185  1.00  6.75           H  
ATOM  10379 2HB  ALA A 661     -20.111   5.365 -14.573  1.00  6.75           H  
ATOM  10380 3HB  ALA A 661     -21.124   4.858 -13.231  1.00  6.75           H  
ATOM  10381  N   GLN A 662     -21.798   1.472 -13.378  1.00  6.96           N  
ATOM  10382  CA  GLN A 662     -21.973   0.417 -12.387  1.00  6.96           C  
ATOM  10383  C   GLN A 662     -21.289  -0.833 -12.903  1.00  6.96           C  
ATOM  10384  O   GLN A 662     -20.956  -1.756 -12.155  1.00  6.96           O  
ATOM  10385  CB  GLN A 662     -23.455   0.171 -12.129  1.00  6.96           C  
ATOM  10386  CG  GLN A 662     -24.187   1.392 -11.560  1.00  6.96           C  
ATOM  10387  CD  GLN A 662     -23.664   1.837 -10.202  1.00  6.96           C  
ATOM  10388  OE1 GLN A 662     -23.664   1.063  -9.215  1.00  6.96           O  
ATOM  10389  NE2 GLN A 662     -23.221   3.088 -10.135  1.00  6.96           N  
ATOM  10390  H   GLN A 662     -22.552   1.679 -14.023  1.00  6.96           H  
ATOM  10391  HA  GLN A 662     -21.499   0.720 -11.455  1.00  6.96           H  
ATOM  10392 1HB  GLN A 662     -23.944  -0.098 -13.068  1.00  6.96           H  
ATOM  10393 2HB  GLN A 662     -23.577  -0.661 -11.446  1.00  6.96           H  
ATOM  10394 1HG  GLN A 662     -24.054   2.224 -12.261  1.00  6.96           H  
ATOM  10395 2HG  GLN A 662     -25.249   1.160 -11.475  1.00  6.96           H  
ATOM  10396 1HE2 GLN A 662     -22.859   3.456  -9.278  1.00  6.96           H  
ATOM  10397 2HE2 GLN A 662     -23.248   3.668 -10.957  1.00  6.96           H  
ATOM  10398  N   ASP A 663     -21.010  -0.809 -14.204  1.00  7.29           N  
ATOM  10399  CA  ASP A 663     -20.328  -1.884 -14.887  1.00  7.29           C  
ATOM  10400  C   ASP A 663     -18.918  -1.904 -14.354  1.00  7.29           C  
ATOM  10401  O   ASP A 663     -18.387  -2.951 -13.994  1.00  7.29           O  
ATOM  10402  CB  ASP A 663     -20.318  -1.614 -16.398  1.00  7.29           C  
ATOM  10403  CG  ASP A 663     -19.802  -2.767 -17.240  1.00  7.29           C  
ATOM  10404  OD1 ASP A 663     -20.418  -3.797 -17.181  1.00  7.29           O  
ATOM  10405  OD2 ASP A 663     -18.822  -2.619 -17.966  1.00  7.29           O  
ATOM  10406  H   ASP A 663     -21.315  -0.009 -14.736  1.00  7.29           H  
ATOM  10407  HA  ASP A 663     -20.816  -2.835 -14.666  1.00  7.29           H  
ATOM  10408 1HB  ASP A 663     -21.327  -1.368 -16.723  1.00  7.29           H  
ATOM  10409 2HB  ASP A 663     -19.697  -0.743 -16.597  1.00  7.29           H  
ATOM  10410  N   LEU A 664     -18.328  -0.717 -14.284  1.00  7.68           N  
ATOM  10411  CA  LEU A 664     -16.977  -0.541 -13.811  1.00  7.68           C  
ATOM  10412  C   LEU A 664     -16.868  -0.662 -12.319  1.00  7.68           C  
ATOM  10413  O   LEU A 664     -15.925  -1.253 -11.809  1.00  7.68           O  
ATOM  10414  CB  LEU A 664     -16.475   0.794 -14.266  1.00  7.68           C  
ATOM  10415  CG  LEU A 664     -16.276   0.877 -15.701  1.00  7.68           C  
ATOM  10416  CD1 LEU A 664     -15.980   2.211 -16.014  1.00  7.68           C  
ATOM  10417  CD2 LEU A 664     -15.134  -0.040 -16.116  1.00  7.68           C  
ATOM  10418  H   LEU A 664     -18.848   0.094 -14.581  1.00  7.68           H  
ATOM  10419  HA  LEU A 664     -16.357  -1.308 -14.263  1.00  7.68           H  
ATOM  10420 1HB  LEU A 664     -17.197   1.558 -13.977  1.00  7.68           H  
ATOM  10421 2HB  LEU A 664     -15.546   1.002 -13.783  1.00  7.68           H  
ATOM  10422  HG  LEU A 664     -17.191   0.589 -16.223  1.00  7.68           H  
ATOM  10423 1HD1 LEU A 664     -15.847   2.279 -17.062  1.00  7.68           H  
ATOM  10424 2HD1 LEU A 664     -16.808   2.819 -15.703  1.00  7.68           H  
ATOM  10425 3HD1 LEU A 664     -15.078   2.524 -15.502  1.00  7.68           H  
ATOM  10426 1HD2 LEU A 664     -14.980   0.040 -17.194  1.00  7.68           H  
ATOM  10427 2HD2 LEU A 664     -14.226   0.258 -15.599  1.00  7.68           H  
ATOM  10428 3HD2 LEU A 664     -15.376  -1.071 -15.858  1.00  7.68           H  
ATOM  10429  N   SER A 665     -17.854  -0.182 -11.578  1.00  8.11           N  
ATOM  10430  CA  SER A 665     -17.709  -0.349 -10.149  1.00  8.11           C  
ATOM  10431  C   SER A 665     -17.588  -1.851  -9.847  1.00  8.11           C  
ATOM  10432  O   SER A 665     -16.705  -2.279  -9.094  1.00  8.11           O  
ATOM  10433  CB  SER A 665     -18.890   0.270  -9.436  1.00  8.11           C  
ATOM  10434  OG  SER A 665     -18.904   1.666  -9.617  1.00  8.11           O  
ATOM  10435  H   SER A 665     -18.641   0.333 -11.974  1.00  8.11           H  
ATOM  10436  HA  SER A 665     -16.795   0.150  -9.823  1.00  8.11           H  
ATOM  10437 1HB  SER A 665     -19.814  -0.160  -9.826  1.00  8.11           H  
ATOM  10438 2HB  SER A 665     -18.842   0.036  -8.376  1.00  8.11           H  
ATOM  10439  HG  SER A 665     -19.032   1.811 -10.575  1.00  8.11           H  
ATOM  10440  N   LEU A 666     -18.412  -2.672 -10.511  1.00  8.55           N  
ATOM  10441  CA  LEU A 666     -18.319  -4.111 -10.317  1.00  8.55           C  
ATOM  10442  C   LEU A 666     -17.034  -4.716 -10.898  1.00  8.55           C  
ATOM  10443  O   LEU A 666     -16.310  -5.420 -10.189  1.00  8.55           O  
ATOM  10444  CB  LEU A 666     -19.527  -4.798 -10.950  1.00  8.55           C  
ATOM  10445  CG  LEU A 666     -19.534  -6.316 -10.864  1.00  8.55           C  
ATOM  10446  CD1 LEU A 666     -19.520  -6.740  -9.405  1.00  8.55           C  
ATOM  10447  CD2 LEU A 666     -20.764  -6.853 -11.565  1.00  8.55           C  
ATOM  10448  H   LEU A 666     -19.134  -2.296 -11.131  1.00  8.55           H  
ATOM  10449  HA  LEU A 666     -18.330  -4.306  -9.246  1.00  8.55           H  
ATOM  10450 1HB  LEU A 666     -20.431  -4.423 -10.474  1.00  8.55           H  
ATOM  10451 2HB  LEU A 666     -19.563  -4.519 -12.009  1.00  8.55           H  
ATOM  10452  HG  LEU A 666     -18.647  -6.705 -11.344  1.00  8.55           H  
ATOM  10453 1HD1 LEU A 666     -19.522  -7.824  -9.339  1.00  8.55           H  
ATOM  10454 2HD1 LEU A 666     -18.625  -6.348  -8.921  1.00  8.55           H  
ATOM  10455 3HD1 LEU A 666     -20.404  -6.348  -8.906  1.00  8.55           H  
ATOM  10456 1HD2 LEU A 666     -20.769  -7.933 -11.502  1.00  8.55           H  
ATOM  10457 2HD2 LEU A 666     -21.658  -6.459 -11.083  1.00  8.55           H  
ATOM  10458 3HD2 LEU A 666     -20.748  -6.545 -12.611  1.00  8.55           H  
ATOM  10459  N   ARG A 667     -16.742  -4.428 -12.182  1.00  8.99           N  
ATOM  10460  CA  ARG A 667     -15.584  -4.977 -12.905  1.00  8.99           C  
ATOM  10461  C   ARG A 667     -14.229  -4.569 -12.350  1.00  8.99           C  
ATOM  10462  O   ARG A 667     -13.256  -5.318 -12.466  1.00  8.99           O  
ATOM  10463  CB  ARG A 667     -15.595  -4.557 -14.366  1.00  8.99           C  
ATOM  10464  CG  ARG A 667     -16.641  -5.202 -15.278  1.00  8.99           C  
ATOM  10465  CD  ARG A 667     -16.658  -4.510 -16.605  1.00  8.99           C  
ATOM  10466  NE  ARG A 667     -15.382  -4.654 -17.306  1.00  8.99           N  
ATOM  10467  CZ  ARG A 667     -14.921  -3.815 -18.261  1.00  8.99           C  
ATOM  10468  NH1 ARG A 667     -15.645  -2.779 -18.648  1.00  8.99           N  
ATOM  10469  NH2 ARG A 667     -13.727  -4.039 -18.800  1.00  8.99           N  
ATOM  10470  H   ARG A 667     -17.366  -3.816 -12.705  1.00  8.99           H  
ATOM  10471  HA  ARG A 667     -15.656  -6.063 -12.861  1.00  8.99           H  
ATOM  10472 1HB  ARG A 667     -15.747  -3.489 -14.421  1.00  8.99           H  
ATOM  10473 2HB  ARG A 667     -14.618  -4.760 -14.799  1.00  8.99           H  
ATOM  10474 1HG  ARG A 667     -16.391  -6.248 -15.442  1.00  8.99           H  
ATOM  10475 2HG  ARG A 667     -17.631  -5.133 -14.832  1.00  8.99           H  
ATOM  10476 1HD  ARG A 667     -17.449  -4.932 -17.234  1.00  8.99           H  
ATOM  10477 2HD  ARG A 667     -16.850  -3.445 -16.454  1.00  8.99           H  
ATOM  10478  HE  ARG A 667     -14.794  -5.430 -17.042  1.00  8.99           H  
ATOM  10479 1HH1 ARG A 667     -16.599  -2.627 -18.251  1.00  8.99           H  
ATOM  10480 2HH1 ARG A 667     -15.276  -2.142 -19.361  1.00  8.99           H  
ATOM  10481 1HH2 ARG A 667     -13.180  -4.831 -18.496  1.00  8.99           H  
ATOM  10482 2HH2 ARG A 667     -13.356  -3.420 -19.508  1.00  8.99           H  
ATOM  10483  N   LEU A 668     -14.134  -3.358 -11.819  1.00  9.42           N  
ATOM  10484  CA  LEU A 668     -12.874  -2.867 -11.311  1.00  9.42           C  
ATOM  10485  C   LEU A 668     -12.665  -3.319  -9.874  1.00  9.42           C  
ATOM  10486  O   LEU A 668     -11.531  -3.566  -9.466  1.00  9.42           O  
ATOM  10487  CB  LEU A 668     -12.840  -1.334 -11.363  1.00  9.42           C  
ATOM  10488  CG  LEU A 668     -12.974  -0.681 -12.776  1.00  9.42           C  
ATOM  10489  CD1 LEU A 668     -13.038   0.837 -12.615  1.00  9.42           C  
ATOM  10490  CD2 LEU A 668     -11.825  -1.089 -13.656  1.00  9.42           C  
ATOM  10491  H   LEU A 668     -14.945  -2.753 -11.774  1.00  9.42           H  
ATOM  10492  HA  LEU A 668     -12.068  -3.268 -11.925  1.00  9.42           H  
ATOM  10493 1HB  LEU A 668     -13.653  -0.956 -10.743  1.00  9.42           H  
ATOM  10494 2HB  LEU A 668     -11.901  -0.998 -10.930  1.00  9.42           H  
ATOM  10495  HG  LEU A 668     -13.898  -1.012 -13.239  1.00  9.42           H  
ATOM  10496 1HD1 LEU A 668     -13.156   1.304 -13.587  1.00  9.42           H  
ATOM  10497 2HD1 LEU A 668     -13.890   1.096 -11.986  1.00  9.42           H  
ATOM  10498 3HD1 LEU A 668     -12.122   1.194 -12.152  1.00  9.42           H  
ATOM  10499 1HD2 LEU A 668     -11.941  -0.630 -14.638  1.00  9.42           H  
ATOM  10500 2HD2 LEU A 668     -10.889  -0.759 -13.207  1.00  9.42           H  
ATOM  10501 3HD2 LEU A 668     -11.818  -2.176 -13.759  1.00  9.42           H  
ATOM  10502  N   SER A 669     -13.746  -3.426  -9.086  1.00  9.82           N  
ATOM  10503  CA  SER A 669     -13.578  -3.820  -7.696  1.00  9.82           C  
ATOM  10504  C   SER A 669     -13.198  -5.286  -7.551  1.00  9.82           C  
ATOM  10505  O   SER A 669     -12.228  -5.574  -6.859  1.00  9.82           O  
ATOM  10506  CB  SER A 669     -14.828  -3.540  -6.892  1.00  9.82           C  
ATOM  10507  OG  SER A 669     -14.664  -3.939  -5.543  1.00  9.82           O  
ATOM  10508  H   SER A 669     -14.687  -3.203  -9.419  1.00  9.82           H  
ATOM  10509  HA  SER A 669     -12.768  -3.225  -7.269  1.00  9.82           H  
ATOM  10510 1HB  SER A 669     -15.053  -2.476  -6.936  1.00  9.82           H  
ATOM  10511 2HB  SER A 669     -15.672  -4.070  -7.337  1.00  9.82           H  
ATOM  10512  HG  SER A 669     -13.879  -3.449  -5.181  1.00  9.82           H  
ATOM  10513  N   ILE A 670     -13.971  -6.204  -8.174  1.00 10.20           N  
ATOM  10514  CA  ILE A 670     -13.827  -7.692  -8.155  1.00 10.20           C  
ATOM  10515  C   ILE A 670     -12.867  -8.367  -7.148  1.00 10.20           C  
ATOM  10516  O   ILE A 670     -12.279  -9.387  -7.479  1.00 10.20           O  
ATOM  10517  CB  ILE A 670     -13.367  -8.177  -9.536  1.00 10.20           C  
ATOM  10518  CG1 ILE A 670     -11.989  -7.589  -9.845  1.00 10.20           C  
ATOM  10519  CG2 ILE A 670     -14.331  -7.744 -10.556  1.00 10.20           C  
ATOM  10520  CD1 ILE A 670     -11.345  -8.158 -11.060  1.00 10.20           C  
ATOM  10521  H   ILE A 670     -14.741  -5.845  -8.744  1.00 10.20           H  
ATOM  10522  HA  ILE A 670     -14.821  -8.096  -7.967  1.00 10.20           H  
ATOM  10523  HB  ILE A 670     -13.288  -9.265  -9.540  1.00 10.20           H  
ATOM  10524 1HG1 ILE A 670     -12.089  -6.510  -9.995  1.00 10.20           H  
ATOM  10525 2HG1 ILE A 670     -11.338  -7.763  -8.995  1.00 10.20           H  
ATOM  10526 1HG2 ILE A 670     -14.013  -8.072 -11.540  1.00 10.20           H  
ATOM  10527 2HG2 ILE A 670     -15.306  -8.143 -10.336  1.00 10.20           H  
ATOM  10528 3HG2 ILE A 670     -14.360  -6.678 -10.530  1.00 10.20           H  
ATOM  10529 1HD1 ILE A 670     -10.375  -7.687 -11.207  1.00 10.20           H  
ATOM  10530 2HD1 ILE A 670     -11.215  -9.228 -10.929  1.00 10.20           H  
ATOM  10531 3HD1 ILE A 670     -11.978  -7.968 -11.927  1.00 10.20           H  
ATOM  10532  N   ASP A 671     -12.670  -7.805  -5.965  1.00 10.56           N  
ATOM  10533  CA  ASP A 671     -11.677  -8.259  -4.981  1.00 10.56           C  
ATOM  10534  C   ASP A 671     -10.273  -8.272  -5.612  1.00 10.56           C  
ATOM  10535  O   ASP A 671      -9.423  -9.102  -5.301  1.00 10.56           O  
ATOM  10536  CB  ASP A 671     -12.005  -9.632  -4.379  1.00 10.56           C  
ATOM  10537  CG  ASP A 671     -13.336  -9.656  -3.588  1.00 10.56           C  
ATOM  10538  OD1 ASP A 671     -13.866  -8.609  -3.309  1.00 10.56           O  
ATOM  10539  OD2 ASP A 671     -13.765 -10.722  -3.221  1.00 10.56           O  
ATOM  10540  H   ASP A 671     -13.187  -6.956  -5.766  1.00 10.56           H  
ATOM  10541  HA  ASP A 671     -11.663  -7.541  -4.161  1.00 10.56           H  
ATOM  10542 1HB  ASP A 671     -12.020 -10.391  -5.157  1.00 10.56           H  
ATOM  10543 2HB  ASP A 671     -11.203  -9.918  -3.695  1.00 10.56           H  
ATOM  10544  N   GLY A 672     -10.037  -7.268  -6.463  1.00 10.92           N  
ATOM  10545  CA  GLY A 672      -8.775  -6.990  -7.158  1.00 10.92           C  
ATOM  10546  C   GLY A 672      -7.985  -5.932  -6.384  1.00 10.92           C  
ATOM  10547  O   GLY A 672      -6.984  -5.388  -6.856  1.00 10.92           O  
ATOM  10548  H   GLY A 672     -10.823  -6.651  -6.651  1.00 10.92           H  
ATOM  10549 1HA  GLY A 672      -8.191  -7.906  -7.244  1.00 10.92           H  
ATOM  10550 2HA  GLY A 672      -8.987  -6.636  -8.166  1.00 10.92           H  
ATOM  10551  N   GLU A 673      -8.499  -5.650  -5.202  1.00 11.30           N  
ATOM  10552  CA  GLU A 673      -8.046  -4.676  -4.226  1.00 11.30           C  
ATOM  10553  C   GLU A 673      -7.071  -5.372  -3.290  1.00 11.30           C  
ATOM  10554  O   GLU A 673      -6.735  -6.532  -3.507  1.00 11.30           O  
ATOM  10555  CB  GLU A 673      -9.248  -4.113  -3.452  1.00 11.30           C  
ATOM  10556  CG  GLU A 673     -10.285  -3.369  -4.337  1.00 11.30           C  
ATOM  10557  CD  GLU A 673     -11.442  -2.748  -3.546  1.00 11.30           C  
ATOM  10558  OE1 GLU A 673     -11.190  -2.261  -2.467  1.00 11.30           O  
ATOM  10559  OE2 GLU A 673     -12.571  -2.768  -4.020  1.00 11.30           O  
ATOM  10560  H   GLU A 673      -9.314  -6.182  -4.952  1.00 11.30           H  
ATOM  10561  HA  GLU A 673      -7.526  -3.865  -4.738  1.00 11.30           H  
ATOM  10562 1HB  GLU A 673      -9.765  -4.932  -2.947  1.00 11.30           H  
ATOM  10563 2HB  GLU A 673      -8.905  -3.420  -2.685  1.00 11.30           H  
ATOM  10564 1HG  GLU A 673      -9.773  -2.582  -4.890  1.00 11.30           H  
ATOM  10565 2HG  GLU A 673     -10.691  -4.076  -5.066  1.00 11.30           H  
ATOM  10566  N   LYS A 674      -6.615  -4.689  -2.246  1.00 11.67           N  
ATOM  10567  CA  LYS A 674      -5.636  -5.246  -1.298  1.00 11.67           C  
ATOM  10568  C   LYS A 674      -6.064  -6.592  -0.663  1.00 11.67           C  
ATOM  10569  O   LYS A 674      -5.225  -7.335  -0.145  1.00 11.67           O  
ATOM  10570  CB  LYS A 674      -5.352  -4.219  -0.202  1.00 11.67           C  
ATOM  10571  CG  LYS A 674      -6.534  -3.930   0.722  1.00 11.67           C  
ATOM  10572  CD  LYS A 674      -6.181  -2.855   1.747  1.00 11.67           C  
ATOM  10573  CE  LYS A 674      -7.343  -2.580   2.692  1.00 11.67           C  
ATOM  10574  NZ  LYS A 674      -7.015  -1.507   3.669  1.00 11.67           N  
ATOM  10575  H   LYS A 674      -6.937  -3.741  -2.110  1.00 11.67           H  
ATOM  10576  HA  LYS A 674      -4.709  -5.426  -1.844  1.00 11.67           H  
ATOM  10577 1HB  LYS A 674      -4.527  -4.571   0.417  1.00 11.67           H  
ATOM  10578 2HB  LYS A 674      -5.043  -3.277  -0.655  1.00 11.67           H  
ATOM  10579 1HG  LYS A 674      -7.390  -3.597   0.130  1.00 11.67           H  
ATOM  10580 2HG  LYS A 674      -6.814  -4.841   1.251  1.00 11.67           H  
ATOM  10581 1HD  LYS A 674      -5.319  -3.182   2.330  1.00 11.67           H  
ATOM  10582 2HD  LYS A 674      -5.919  -1.932   1.230  1.00 11.67           H  
ATOM  10583 1HE  LYS A 674      -8.212  -2.275   2.110  1.00 11.67           H  
ATOM  10584 2HE  LYS A 674      -7.584  -3.492   3.237  1.00 11.67           H  
ATOM  10585 1HZ  LYS A 674      -7.806  -1.353   4.278  1.00 11.67           H  
ATOM  10586 2HZ  LYS A 674      -6.216  -1.785   4.221  1.00 11.67           H  
ATOM  10587 3HZ  LYS A 674      -6.801  -0.653   3.174  1.00 11.67           H  
ATOM  10588  N   SER A 675      -7.367  -6.908  -0.736  1.00 12.03           N  
ATOM  10589  CA  SER A 675      -7.983  -8.141  -0.227  1.00 12.03           C  
ATOM  10590  C   SER A 675      -7.791  -9.340  -1.183  1.00 12.03           C  
ATOM  10591  O   SER A 675      -8.257 -10.446  -0.895  1.00 12.03           O  
ATOM  10592  CB  SER A 675      -9.460  -7.931   0.001  1.00 12.03           C  
ATOM  10593  OG  SER A 675     -10.119  -7.712  -1.207  1.00 12.03           O  
ATOM  10594  H   SER A 675      -7.972  -6.238  -1.185  1.00 12.03           H  
ATOM  10595  HA  SER A 675      -7.511  -8.389   0.724  1.00 12.03           H  
ATOM  10596 1HB  SER A 675      -9.875  -8.814   0.488  1.00 12.03           H  
ATOM  10597 2HB  SER A 675      -9.615  -7.084   0.665  1.00 12.03           H  
ATOM  10598  HG  SER A 675      -9.765  -8.380  -1.815  1.00 12.03           H  
ATOM  10599  N   SER A 676      -7.139  -9.077  -2.323  1.00 12.32           N  
ATOM  10600  CA  SER A 676      -6.813 -10.036  -3.379  1.00 12.32           C  
ATOM  10601  C   SER A 676      -5.808 -11.033  -2.813  1.00 12.32           C  
ATOM  10602  O   SER A 676      -5.642 -11.107  -1.600  1.00 12.32           O  
ATOM  10603  CB  SER A 676      -6.232  -9.297  -4.592  1.00 12.32           C  
ATOM  10604  OG  SER A 676      -5.820 -10.175  -5.616  1.00 12.32           O  
ATOM  10605  H   SER A 676      -6.836  -8.119  -2.490  1.00 12.32           H  
ATOM  10606  HA  SER A 676      -7.722 -10.565  -3.676  1.00 12.32           H  
ATOM  10607 1HB  SER A 676      -6.983  -8.620  -4.985  1.00 12.32           H  
ATOM  10608 2HB  SER A 676      -5.388  -8.685  -4.275  1.00 12.32           H  
ATOM  10609  HG  SER A 676      -5.653  -9.612  -6.379  1.00 12.32           H  
ATOM  10610  N   LEU A 677      -5.099 -11.765  -3.669  1.00 12.46           N  
ATOM  10611  CA  LEU A 677      -4.216 -12.905  -3.327  1.00 12.46           C  
ATOM  10612  C   LEU A 677      -3.169 -12.749  -2.206  1.00 12.46           C  
ATOM  10613  O   LEU A 677      -2.374 -13.656  -1.964  1.00 12.46           O  
ATOM  10614  CB  LEU A 677      -3.541 -13.403  -4.595  1.00 12.46           C  
ATOM  10615  CG  LEU A 677      -4.507 -14.065  -5.545  1.00 12.46           C  
ATOM  10616  CD1 LEU A 677      -3.815 -14.419  -6.843  1.00 12.46           C  
ATOM  10617  CD2 LEU A 677      -5.049 -15.300  -4.842  1.00 12.46           C  
ATOM  10618  H   LEU A 677      -5.256 -11.547  -4.636  1.00 12.46           H  
ATOM  10619  HA  LEU A 677      -4.877 -13.707  -3.002  1.00 12.46           H  
ATOM  10620 1HB  LEU A 677      -3.074 -12.563  -5.107  1.00 12.46           H  
ATOM  10621 2HB  LEU A 677      -2.775 -14.127  -4.326  1.00 12.46           H  
ATOM  10622  HG  LEU A 677      -5.328 -13.387  -5.780  1.00 12.46           H  
ATOM  10623 1HD1 LEU A 677      -4.534 -14.905  -7.513  1.00 12.46           H  
ATOM  10624 2HD1 LEU A 677      -3.437 -13.513  -7.312  1.00 12.46           H  
ATOM  10625 3HD1 LEU A 677      -2.990 -15.099  -6.642  1.00 12.46           H  
ATOM  10626 1HD2 LEU A 677      -5.734 -15.811  -5.477  1.00 12.46           H  
ATOM  10627 2HD2 LEU A 677      -4.225 -15.972  -4.607  1.00 12.46           H  
ATOM  10628 3HD2 LEU A 677      -5.554 -15.015  -3.916  1.00 12.46           H  
ATOM  10629  N   ASN A 678      -3.180 -11.616  -1.516  1.00 12.40           N  
ATOM  10630  CA  ASN A 678      -2.470 -11.431  -0.260  1.00 12.40           C  
ATOM  10631  C   ASN A 678      -3.180 -12.351   0.763  1.00 12.40           C  
ATOM  10632  O   ASN A 678      -2.589 -12.830   1.734  1.00 12.40           O  
ATOM  10633  CB  ASN A 678      -2.580  -9.978   0.167  1.00 12.40           C  
ATOM  10634  CG  ASN A 678      -1.749  -9.039  -0.665  1.00 12.40           C  
ATOM  10635  OD1 ASN A 678      -0.691  -9.404  -1.197  1.00 12.40           O  
ATOM  10636  ND2 ASN A 678      -2.236  -7.826  -0.816  1.00 12.40           N  
ATOM  10637  H   ASN A 678      -3.820 -10.889  -1.811  1.00 12.40           H  
ATOM  10638  HA  ASN A 678      -1.431 -11.743  -0.362  1.00 12.40           H  
ATOM  10639 1HB  ASN A 678      -3.630  -9.665   0.100  1.00 12.40           H  
ATOM  10640 2HB  ASN A 678      -2.281  -9.883   1.210  1.00 12.40           H  
ATOM  10641 1HD2 ASN A 678      -1.743  -7.154  -1.366  1.00 12.40           H  
ATOM  10642 2HD2 ASN A 678      -3.139  -7.584  -0.399  1.00 12.40           H  
ATOM  10643  N   THR A 679      -4.472 -12.570   0.482  1.00 12.13           N  
ATOM  10644  CA  THR A 679      -5.434 -13.393   1.198  1.00 12.13           C  
ATOM  10645  C   THR A 679      -5.945 -14.520   0.277  1.00 12.13           C  
ATOM  10646  O   THR A 679      -6.316 -14.291  -0.875  1.00 12.13           O  
ATOM  10647  CB  THR A 679      -6.620 -12.528   1.697  1.00 12.13           C  
ATOM  10648  OG1 THR A 679      -6.143 -11.531   2.611  1.00 12.13           O  
ATOM  10649  CG2 THR A 679      -7.677 -13.368   2.373  1.00 12.13           C  
ATOM  10650  H   THR A 679      -4.828 -12.094  -0.338  1.00 12.13           H  
ATOM  10651  HA  THR A 679      -4.939 -13.846   2.056  1.00 12.13           H  
ATOM  10652  HB  THR A 679      -7.072 -12.023   0.838  1.00 12.13           H  
ATOM  10653  HG1 THR A 679      -5.688 -10.844   2.120  1.00 12.13           H  
ATOM  10654 1HG2 THR A 679      -8.494 -12.725   2.698  1.00 12.13           H  
ATOM  10655 2HG2 THR A 679      -8.052 -14.082   1.668  1.00 12.13           H  
ATOM  10656 3HG2 THR A 679      -7.252 -13.880   3.233  1.00 12.13           H  
ATOM  10657  N   ASN A 680      -5.982 -15.746   0.803  1.00 11.70           N  
ATOM  10658  CA  ASN A 680      -6.431 -16.916   0.040  1.00 11.70           C  
ATOM  10659  C   ASN A 680      -7.603 -17.607   0.738  1.00 11.70           C  
ATOM  10660  O   ASN A 680      -7.695 -18.832   0.786  1.00 11.70           O  
ATOM  10661  CB  ASN A 680      -5.284 -17.893  -0.152  1.00 11.70           C  
ATOM  10662  CG  ASN A 680      -4.161 -17.356  -1.022  1.00 11.70           C  
ATOM  10663  OD1 ASN A 680      -4.247 -17.337  -2.253  1.00 11.70           O  
ATOM  10664  ND2 ASN A 680      -3.101 -16.915  -0.391  1.00 11.70           N  
ATOM  10665  H   ASN A 680      -5.675 -15.874   1.757  1.00 11.70           H  
ATOM  10666  HA  ASN A 680      -6.787 -16.588  -0.939  1.00 11.70           H  
ATOM  10667 1HB  ASN A 680      -4.875 -18.164   0.821  1.00 11.70           H  
ATOM  10668 2HB  ASN A 680      -5.667 -18.806  -0.607  1.00 11.70           H  
ATOM  10669 1HD2 ASN A 680      -2.321 -16.552  -0.910  1.00 11.70           H  
ATOM  10670 2HD2 ASN A 680      -3.062 -16.944   0.607  1.00 11.70           H  
ATOM  10671  N   ASP A 681      -8.478 -16.798   1.311  1.00 11.20           N  
ATOM  10672  CA  ASP A 681      -9.645 -17.267   2.044  1.00 11.20           C  
ATOM  10673  C   ASP A 681     -10.580 -18.105   1.137  1.00 11.20           C  
ATOM  10674  O   ASP A 681     -10.868 -17.678   0.007  1.00 11.20           O  
ATOM  10675  CB  ASP A 681     -10.443 -16.090   2.643  1.00 11.20           C  
ATOM  10676  CG  ASP A 681     -11.502 -16.564   3.647  1.00 11.20           C  
ATOM  10677  OD1 ASP A 681     -12.570 -16.974   3.239  1.00 11.20           O  
ATOM  10678  OD2 ASP A 681     -11.217 -16.533   4.827  1.00 11.20           O  
ATOM  10679  H   ASP A 681      -8.328 -15.804   1.215  1.00 11.20           H  
ATOM  10680  HA  ASP A 681      -9.276 -17.848   2.874  1.00 11.20           H  
ATOM  10681 1HB  ASP A 681      -9.766 -15.412   3.156  1.00 11.20           H  
ATOM  10682 2HB  ASP A 681     -10.931 -15.532   1.846  1.00 11.20           H  
ATOM  10683  N   PRO A 682     -11.124 -19.262   1.629  1.00 10.72           N  
ATOM  10684  CA  PRO A 682     -12.093 -20.156   0.978  1.00 10.72           C  
ATOM  10685  C   PRO A 682     -13.271 -19.419   0.338  1.00 10.72           C  
ATOM  10686  O   PRO A 682     -13.806 -19.870  -0.691  1.00 10.72           O  
ATOM  10687  CB  PRO A 682     -12.545 -21.052   2.133  1.00 10.72           C  
ATOM  10688  CG  PRO A 682     -11.339 -21.139   3.029  1.00 10.72           C  
ATOM  10689  CD  PRO A 682     -10.689 -19.782   2.962  1.00 10.72           C  
ATOM  10690  HA  PRO A 682     -11.563 -20.750   0.222  1.00 10.72           H  
ATOM  10691 1HB  PRO A 682     -13.414 -20.598   2.634  1.00 10.72           H  
ATOM  10692 2HB  PRO A 682     -12.868 -22.031   1.747  1.00 10.72           H  
ATOM  10693 1HG  PRO A 682     -11.652 -21.403   4.051  1.00 10.72           H  
ATOM  10694 2HG  PRO A 682     -10.671 -21.941   2.684  1.00 10.72           H  
ATOM  10695 1HD  PRO A 682     -11.050 -19.165   3.788  1.00 10.72           H  
ATOM  10696 2HD  PRO A 682      -9.599 -19.940   2.986  1.00 10.72           H  
ATOM  10697  N   LEU A 683     -13.609 -18.213   0.835  1.00 10.33           N  
ATOM  10698  CA  LEU A 683     -14.702 -17.429   0.256  1.00 10.33           C  
ATOM  10699  C   LEU A 683     -14.329 -16.962  -1.170  1.00 10.33           C  
ATOM  10700  O   LEU A 683     -15.138 -16.342  -1.867  1.00 10.33           O  
ATOM  10701  CB  LEU A 683     -15.039 -16.218   1.132  1.00 10.33           C  
ATOM  10702  CG  LEU A 683     -15.642 -16.538   2.509  1.00 10.33           C  
ATOM  10703  CD1 LEU A 683     -15.808 -15.242   3.299  1.00 10.33           C  
ATOM  10704  CD2 LEU A 683     -16.974 -17.246   2.323  1.00 10.33           C  
ATOM  10705  H   LEU A 683     -13.139 -17.826   1.666  1.00 10.33           H  
ATOM  10706  HA  LEU A 683     -15.584 -18.064   0.192  1.00 10.33           H  
ATOM  10707 1HB  LEU A 683     -14.115 -15.662   1.307  1.00 10.33           H  
ATOM  10708 2HB  LEU A 683     -15.735 -15.578   0.595  1.00 10.33           H  
ATOM  10709  HG  LEU A 683     -14.963 -17.189   3.062  1.00 10.33           H  
ATOM  10710 1HD1 LEU A 683     -16.220 -15.467   4.281  1.00 10.33           H  
ATOM  10711 2HD1 LEU A 683     -14.832 -14.777   3.411  1.00 10.33           H  
ATOM  10712 3HD1 LEU A 683     -16.476 -14.570   2.768  1.00 10.33           H  
ATOM  10713 1HD2 LEU A 683     -17.399 -17.481   3.299  1.00 10.33           H  
ATOM  10714 2HD2 LEU A 683     -17.657 -16.599   1.774  1.00 10.33           H  
ATOM  10715 3HD2 LEU A 683     -16.817 -18.169   1.764  1.00 10.33           H  
ATOM  10716  N   SER A 684     -13.122 -17.361  -1.608  1.00 10.04           N  
ATOM  10717  CA  SER A 684     -12.575 -17.210  -2.925  1.00 10.04           C  
ATOM  10718  C   SER A 684     -12.332 -15.765  -3.276  1.00 10.04           C  
ATOM  10719  O   SER A 684     -12.820 -15.238  -4.278  1.00 10.04           O  
ATOM  10720  CB  SER A 684     -13.488 -17.937  -3.882  1.00 10.04           C  
ATOM  10721  OG  SER A 684     -13.607 -19.318  -3.501  1.00 10.04           O  
ATOM  10722  H   SER A 684     -12.506 -17.806  -0.939  1.00 10.04           H  
ATOM  10723  HA  SER A 684     -11.610 -17.720  -2.941  1.00 10.04           H  
ATOM  10724 1HB  SER A 684     -14.461 -17.474  -3.909  1.00 10.04           H  
ATOM  10725 2HB  SER A 684     -13.075 -17.875  -4.889  1.00 10.04           H  
ATOM  10726  HG  SER A 684     -13.706 -19.363  -2.495  1.00 10.04           H  
ATOM  10727  N   SER A 685     -11.519 -15.143  -2.413  1.00  9.82           N  
ATOM  10728  CA  SER A 685     -11.101 -13.735  -2.534  1.00  9.82           C  
ATOM  10729  C   SER A 685     -10.268 -13.439  -3.799  1.00  9.82           C  
ATOM  10730  O   SER A 685     -10.069 -12.287  -4.163  1.00  9.82           O  
ATOM  10731  CB  SER A 685     -10.353 -13.317  -1.280  1.00  9.82           C  
ATOM  10732  OG  SER A 685      -9.155 -14.024  -1.126  1.00  9.82           O  
ATOM  10733  H   SER A 685     -11.192 -15.706  -1.620  1.00  9.82           H  
ATOM  10734  HA  SER A 685     -12.006 -13.123  -2.594  1.00  9.82           H  
ATOM  10735 1HB  SER A 685     -10.142 -12.246  -1.325  1.00  9.82           H  
ATOM  10736 2HB  SER A 685     -10.987 -13.486  -0.412  1.00  9.82           H  
ATOM  10737  HG  SER A 685      -8.531 -13.630  -1.753  1.00  9.82           H  
ATOM  10738  N   ASP A 686      -9.764 -14.484  -4.451  1.00  9.64           N  
ATOM  10739  CA  ASP A 686      -9.006 -14.372  -5.696  1.00  9.64           C  
ATOM  10740  C   ASP A 686      -9.885 -13.712  -6.775  1.00  9.64           C  
ATOM  10741  O   ASP A 686     -10.908 -14.291  -7.156  1.00  9.64           O  
ATOM  10742  CB  ASP A 686      -8.553 -15.765  -6.179  1.00  9.64           C  
ATOM  10743  CG  ASP A 686      -7.626 -15.785  -7.466  1.00  9.64           C  
ATOM  10744  OD1 ASP A 686      -7.740 -14.922  -8.327  1.00  9.64           O  
ATOM  10745  OD2 ASP A 686      -6.806 -16.674  -7.545  1.00  9.64           O  
ATOM  10746  H   ASP A 686      -9.943 -15.402  -4.070  1.00  9.64           H  
ATOM  10747  HA  ASP A 686      -8.127 -13.777  -5.476  1.00  9.64           H  
ATOM  10748 1HB  ASP A 686      -8.031 -16.272  -5.367  1.00  9.64           H  
ATOM  10749 2HB  ASP A 686      -9.443 -16.368  -6.398  1.00  9.64           H  
ATOM  10750  N   PRO A 687      -9.501 -12.566  -7.358  1.00  9.47           N  
ATOM  10751  CA  PRO A 687     -10.295 -11.841  -8.323  1.00  9.47           C  
ATOM  10752  C   PRO A 687     -10.604 -12.682  -9.555  1.00  9.47           C  
ATOM  10753  O   PRO A 687     -11.603 -12.452 -10.230  1.00  9.47           O  
ATOM  10754  CB  PRO A 687      -9.403 -10.645  -8.675  1.00  9.47           C  
ATOM  10755  CG  PRO A 687      -8.005 -11.087  -8.318  1.00  9.47           C  
ATOM  10756  CD  PRO A 687      -8.175 -11.991  -7.118  1.00  9.47           C  
ATOM  10757  HA  PRO A 687     -11.218 -11.513  -7.833  1.00  9.47           H  
ATOM  10758 1HB  PRO A 687      -9.508 -10.405  -9.737  1.00  9.47           H  
ATOM  10759 2HB  PRO A 687      -9.737  -9.766  -8.114  1.00  9.47           H  
ATOM  10760 1HG  PRO A 687      -7.546 -11.611  -9.170  1.00  9.47           H  
ATOM  10761 2HG  PRO A 687      -7.378 -10.216  -8.100  1.00  9.47           H  
ATOM  10762 1HD  PRO A 687      -7.382 -12.745  -7.171  1.00  9.47           H  
ATOM  10763 2HD  PRO A 687      -8.174 -11.416  -6.174  1.00  9.47           H  
ATOM  10764  N   GLN A 688      -9.797 -13.708  -9.850  1.00  9.28           N  
ATOM  10765  CA  GLN A 688     -10.110 -14.517 -11.023  1.00  9.28           C  
ATOM  10766  C   GLN A 688     -11.422 -15.263 -10.805  1.00  9.28           C  
ATOM  10767  O   GLN A 688     -12.210 -15.457 -11.738  1.00  9.28           O  
ATOM  10768  CB  GLN A 688      -8.998 -15.518 -11.316  1.00  9.28           C  
ATOM  10769  CG  GLN A 688      -9.176 -16.291 -12.617  1.00  9.28           C  
ATOM  10770  CD  GLN A 688      -9.124 -15.391 -13.853  1.00  9.28           C  
ATOM  10771  OE1 GLN A 688      -8.164 -14.638 -14.046  1.00  9.28           O  
ATOM  10772  NE2 GLN A 688     -10.151 -15.468 -14.697  1.00  9.28           N  
ATOM  10773  H   GLN A 688      -8.983 -13.953  -9.274  1.00  9.28           H  
ATOM  10774  HA  GLN A 688     -10.228 -13.858 -11.882  1.00  9.28           H  
ATOM  10775 1HB  GLN A 688      -8.039 -15.000 -11.344  1.00  9.28           H  
ATOM  10776 2HB  GLN A 688      -8.945 -16.242 -10.495  1.00  9.28           H  
ATOM  10777 1HG  GLN A 688      -8.380 -17.030 -12.694  1.00  9.28           H  
ATOM  10778 2HG  GLN A 688     -10.146 -16.790 -12.592  1.00  9.28           H  
ATOM  10779 1HE2 GLN A 688     -10.164 -14.902 -15.523  1.00  9.28           H  
ATOM  10780 2HE2 GLN A 688     -10.911 -16.093 -14.507  1.00  9.28           H  
ATOM  10781  N   ASP A 689     -11.652 -15.695  -9.561  1.00  9.10           N  
ATOM  10782  CA  ASP A 689     -12.855 -16.433  -9.230  1.00  9.10           C  
ATOM  10783  C   ASP A 689     -14.008 -15.468  -9.162  1.00  9.10           C  
ATOM  10784  O   ASP A 689     -15.119 -15.782  -9.588  1.00  9.10           O  
ATOM  10785  CB  ASP A 689     -12.715 -17.188  -7.913  1.00  9.10           C  
ATOM  10786  CG  ASP A 689     -11.749 -18.373  -7.989  1.00  9.10           C  
ATOM  10787  OD1 ASP A 689     -11.430 -18.797  -9.080  1.00  9.10           O  
ATOM  10788  OD2 ASP A 689     -11.328 -18.836  -6.956  1.00  9.10           O  
ATOM  10789  H   ASP A 689     -11.004 -15.452  -8.813  1.00  9.10           H  
ATOM  10790  HA  ASP A 689     -13.055 -17.155 -10.021  1.00  9.10           H  
ATOM  10791 1HB  ASP A 689     -12.362 -16.496  -7.138  1.00  9.10           H  
ATOM  10792 2HB  ASP A 689     -13.691 -17.551  -7.598  1.00  9.10           H  
ATOM  10793  N   GLN A 690     -13.749 -14.258  -8.666  1.00  8.95           N  
ATOM  10794  CA  GLN A 690     -14.859 -13.318  -8.592  1.00  8.95           C  
ATOM  10795  C   GLN A 690     -15.328 -12.972  -9.995  1.00  8.95           C  
ATOM  10796  O   GLN A 690     -16.529 -12.937 -10.259  1.00  8.95           O  
ATOM  10797  CB  GLN A 690     -14.470 -12.054  -7.847  1.00  8.95           C  
ATOM  10798  CG  GLN A 690     -14.212 -12.257  -6.377  1.00  8.95           C  
ATOM  10799  CD  GLN A 690     -15.437 -12.752  -5.624  1.00  8.95           C  
ATOM  10800  OE1 GLN A 690     -16.547 -12.230  -5.815  1.00  8.95           O  
ATOM  10801  NE2 GLN A 690     -15.256 -13.749  -4.760  1.00  8.95           N  
ATOM  10802  H   GLN A 690     -12.813 -14.036  -8.314  1.00  8.95           H  
ATOM  10803  HA  GLN A 690     -15.684 -13.794  -8.063  1.00  8.95           H  
ATOM  10804 1HB  GLN A 690     -13.570 -11.633  -8.294  1.00  8.95           H  
ATOM  10805 2HB  GLN A 690     -15.257 -11.310  -7.952  1.00  8.95           H  
ATOM  10806 1HG  GLN A 690     -13.394 -12.977  -6.243  1.00  8.95           H  
ATOM  10807 2HG  GLN A 690     -13.937 -11.305  -5.956  1.00  8.95           H  
ATOM  10808 1HE2 GLN A 690     -16.017 -14.095  -4.223  1.00  8.95           H  
ATOM  10809 2HE2 GLN A 690     -14.323 -14.153  -4.621  1.00  8.95           H  
ATOM  10810  N   VAL A 691     -14.394 -12.825 -10.929  1.00  8.85           N  
ATOM  10811  CA  VAL A 691     -14.780 -12.545 -12.299  1.00  8.85           C  
ATOM  10812  C   VAL A 691     -15.556 -13.698 -12.892  1.00  8.85           C  
ATOM  10813  O   VAL A 691     -16.585 -13.483 -13.535  1.00  8.85           O  
ATOM  10814  CB  VAL A 691     -13.567 -12.225 -13.169  1.00  8.85           C  
ATOM  10815  CG1 VAL A 691     -13.986 -12.171 -14.634  1.00  8.85           C  
ATOM  10816  CG2 VAL A 691     -13.012 -10.880 -12.745  1.00  8.85           C  
ATOM  10817  H   VAL A 691     -13.406 -12.858 -10.676  1.00  8.85           H  
ATOM  10818  HA  VAL A 691     -15.421 -11.667 -12.298  1.00  8.85           H  
ATOM  10819  HB  VAL A 691     -12.809 -13.005 -13.045  1.00  8.85           H  
ATOM  10820 1HG1 VAL A 691     -13.121 -11.940 -15.253  1.00  8.85           H  
ATOM  10821 2HG1 VAL A 691     -14.390 -13.141 -14.923  1.00  8.85           H  
ATOM  10822 3HG1 VAL A 691     -14.748 -11.404 -14.773  1.00  8.85           H  
ATOM  10823 1HG2 VAL A 691     -12.142 -10.634 -13.349  1.00  8.85           H  
ATOM  10824 2HG2 VAL A 691     -13.775 -10.117 -12.876  1.00  8.85           H  
ATOM  10825 3HG2 VAL A 691     -12.728 -10.923 -11.705  1.00  8.85           H  
ATOM  10826  N   GLN A 692     -15.098 -14.934 -12.675  1.00  8.81           N  
ATOM  10827  CA  GLN A 692     -15.834 -16.056 -13.233  1.00  8.81           C  
ATOM  10828  C   GLN A 692     -17.247 -16.123 -12.651  1.00  8.81           C  
ATOM  10829  O   GLN A 692     -18.208 -16.360 -13.384  1.00  8.81           O  
ATOM  10830  CB  GLN A 692     -15.104 -17.366 -12.941  1.00  8.81           C  
ATOM  10831  CG  GLN A 692     -15.712 -18.604 -13.616  1.00  8.81           C  
ATOM  10832  CD  GLN A 692     -15.599 -18.585 -15.147  1.00  8.81           C  
ATOM  10833  OE1 GLN A 692     -14.491 -18.425 -15.671  1.00  8.81           O  
ATOM  10834  NE2 GLN A 692     -16.712 -18.766 -15.870  1.00  8.81           N  
ATOM  10835  H   GLN A 692     -14.231 -15.091 -12.156  1.00  8.81           H  
ATOM  10836  HA  GLN A 692     -15.912 -15.919 -14.311  1.00  8.81           H  
ATOM  10837 1HB  GLN A 692     -14.062 -17.276 -13.251  1.00  8.81           H  
ATOM  10838 2HB  GLN A 692     -15.103 -17.536 -11.862  1.00  8.81           H  
ATOM  10839 1HG  GLN A 692     -15.201 -19.490 -13.245  1.00  8.81           H  
ATOM  10840 2HG  GLN A 692     -16.768 -18.647 -13.356  1.00  8.81           H  
ATOM  10841 1HE2 GLN A 692     -16.657 -18.766 -16.865  1.00  8.81           H  
ATOM  10842 2HE2 GLN A 692     -17.623 -18.902 -15.430  1.00  8.81           H  
ATOM  10843  N   LYS A 693     -17.400 -15.840 -11.352  1.00  8.86           N  
ATOM  10844  CA  LYS A 693     -18.726 -15.868 -10.743  1.00  8.86           C  
ATOM  10845  C   LYS A 693     -19.618 -14.778 -11.329  1.00  8.86           C  
ATOM  10846  O   LYS A 693     -20.797 -15.013 -11.612  1.00  8.86           O  
ATOM  10847  CB  LYS A 693     -18.638 -15.714  -9.223  1.00  8.86           C  
ATOM  10848  CG  LYS A 693     -18.070 -16.929  -8.477  1.00  8.86           C  
ATOM  10849  CD  LYS A 693     -18.008 -16.663  -6.974  1.00  8.86           C  
ATOM  10850  CE  LYS A 693     -17.450 -17.855  -6.202  1.00  8.86           C  
ATOM  10851  NZ  LYS A 693     -17.427 -17.592  -4.736  1.00  8.86           N  
ATOM  10852  H   LYS A 693     -16.584 -15.643 -10.772  1.00  8.86           H  
ATOM  10853  HA  LYS A 693     -19.185 -16.830 -10.965  1.00  8.86           H  
ATOM  10854 1HB  LYS A 693     -17.995 -14.861  -8.992  1.00  8.86           H  
ATOM  10855 2HB  LYS A 693     -19.625 -15.496  -8.822  1.00  8.86           H  
ATOM  10856 1HG  LYS A 693     -18.705 -17.795  -8.660  1.00  8.86           H  
ATOM  10857 2HG  LYS A 693     -17.072 -17.151  -8.845  1.00  8.86           H  
ATOM  10858 1HD  LYS A 693     -17.361 -15.797  -6.795  1.00  8.86           H  
ATOM  10859 2HD  LYS A 693     -19.003 -16.431  -6.601  1.00  8.86           H  
ATOM  10860 1HE  LYS A 693     -18.062 -18.734  -6.398  1.00  8.86           H  
ATOM  10861 2HE  LYS A 693     -16.429 -18.051  -6.539  1.00  8.86           H  
ATOM  10862 1HZ  LYS A 693     -17.048 -18.391  -4.241  1.00  8.86           H  
ATOM  10863 2HZ  LYS A 693     -16.852 -16.778  -4.563  1.00  8.86           H  
ATOM  10864 3HZ  LYS A 693     -18.365 -17.414  -4.411  1.00  8.86           H  
ATOM  10865  N   ILE A 694     -19.048 -13.598 -11.571  1.00  8.99           N  
ATOM  10866  CA  ILE A 694     -19.812 -12.511 -12.158  1.00  8.99           C  
ATOM  10867  C   ILE A 694     -20.273 -12.892 -13.548  1.00  8.99           C  
ATOM  10868  O   ILE A 694     -21.453 -12.753 -13.876  1.00  8.99           O  
ATOM  10869  CB  ILE A 694     -18.971 -11.227 -12.226  1.00  8.99           C  
ATOM  10870  CG1 ILE A 694     -18.710 -10.693 -10.811  1.00  8.99           C  
ATOM  10871  CG2 ILE A 694     -19.671 -10.199 -13.096  1.00  8.99           C  
ATOM  10872  CD1 ILE A 694     -17.628  -9.649 -10.759  1.00  8.99           C  
ATOM  10873  H   ILE A 694     -18.072 -13.444 -11.312  1.00  8.99           H  
ATOM  10874  HA  ILE A 694     -20.689 -12.327 -11.541  1.00  8.99           H  
ATOM  10875  HB  ILE A 694     -18.000 -11.460 -12.662  1.00  8.99           H  
ATOM  10876 1HG1 ILE A 694     -19.630 -10.249 -10.436  1.00  8.99           H  
ATOM  10877 2HG1 ILE A 694     -18.442 -11.516 -10.160  1.00  8.99           H  
ATOM  10878 1HG2 ILE A 694     -19.066  -9.297 -13.155  1.00  8.99           H  
ATOM  10879 2HG2 ILE A 694     -19.807 -10.609 -14.092  1.00  8.99           H  
ATOM  10880 3HG2 ILE A 694     -20.641  -9.962 -12.669  1.00  8.99           H  
ATOM  10881 1HD1 ILE A 694     -17.500  -9.307  -9.733  1.00  8.99           H  
ATOM  10882 2HD1 ILE A 694     -16.698 -10.082 -11.112  1.00  8.99           H  
ATOM  10883 3HD1 ILE A 694     -17.896  -8.820 -11.390  1.00  8.99           H  
ATOM  10884  N   MET A 695     -19.354 -13.418 -14.355  1.00  9.18           N  
ATOM  10885  CA  MET A 695     -19.691 -13.816 -15.710  1.00  9.18           C  
ATOM  10886  C   MET A 695     -20.740 -14.917 -15.712  1.00  9.18           C  
ATOM  10887  O   MET A 695     -21.667 -14.900 -16.524  1.00  9.18           O  
ATOM  10888  CB  MET A 695     -18.435 -14.248 -16.450  1.00  9.18           C  
ATOM  10889  CG  MET A 695     -17.477 -13.103 -16.742  1.00  9.18           C  
ATOM  10890  SD  MET A 695     -15.960 -13.662 -17.508  1.00  9.18           S  
ATOM  10891  CE  MET A 695     -16.593 -14.114 -19.119  1.00  9.18           C  
ATOM  10892  H   MET A 695     -18.395 -13.524 -14.024  1.00  9.18           H  
ATOM  10893  HA  MET A 695     -20.112 -12.959 -16.230  1.00  9.18           H  
ATOM  10894 1HB  MET A 695     -17.904 -14.994 -15.856  1.00  9.18           H  
ATOM  10895 2HB  MET A 695     -18.713 -14.707 -17.398  1.00  9.18           H  
ATOM  10896 1HG  MET A 695     -17.965 -12.388 -17.409  1.00  9.18           H  
ATOM  10897 2HG  MET A 695     -17.232 -12.591 -15.814  1.00  9.18           H  
ATOM  10898 1HE  MET A 695     -15.780 -14.485 -19.742  1.00  9.18           H  
ATOM  10899 2HE  MET A 695     -17.353 -14.887 -19.007  1.00  9.18           H  
ATOM  10900 3HE  MET A 695     -17.043 -13.237 -19.595  1.00  9.18           H  
ATOM  10901  N   ASN A 696     -20.645 -15.860 -14.772  1.00  9.45           N  
ATOM  10902  CA  ASN A 696     -21.625 -16.929 -14.733  1.00  9.45           C  
ATOM  10903  C   ASN A 696     -23.011 -16.347 -14.467  1.00  9.45           C  
ATOM  10904  O   ASN A 696     -23.969 -16.676 -15.165  1.00  9.45           O  
ATOM  10905  CB  ASN A 696     -21.274 -17.948 -13.660  1.00  9.45           C  
ATOM  10906  CG  ASN A 696     -20.051 -18.802 -13.994  1.00  9.45           C  
ATOM  10907  OD1 ASN A 696     -19.591 -18.888 -15.146  1.00  9.45           O  
ATOM  10908  ND2 ASN A 696     -19.536 -19.462 -12.986  1.00  9.45           N  
ATOM  10909  H   ASN A 696     -19.867 -15.862 -14.113  1.00  9.45           H  
ATOM  10910  HA  ASN A 696     -21.650 -17.421 -15.704  1.00  9.45           H  
ATOM  10911 1HB  ASN A 696     -21.081 -17.423 -12.724  1.00  9.45           H  
ATOM  10912 2HB  ASN A 696     -22.130 -18.603 -13.492  1.00  9.45           H  
ATOM  10913 1HD2 ASN A 696     -18.754 -20.067 -13.124  1.00  9.45           H  
ATOM  10914 2HD2 ASN A 696     -19.941 -19.374 -12.078  1.00  9.45           H  
ATOM  10915  N   LYS A 697     -23.107 -15.412 -13.515  1.00  9.77           N  
ATOM  10916  CA  LYS A 697     -24.388 -14.792 -13.183  1.00  9.77           C  
ATOM  10917  C   LYS A 697     -24.944 -13.989 -14.364  1.00  9.77           C  
ATOM  10918  O   LYS A 697     -26.159 -13.993 -14.622  1.00  9.77           O  
ATOM  10919  CB  LYS A 697     -24.224 -13.925 -11.931  1.00  9.77           C  
ATOM  10920  CG  LYS A 697     -24.012 -14.754 -10.649  1.00  9.77           C  
ATOM  10921  CD  LYS A 697     -23.753 -13.888  -9.418  1.00  9.77           C  
ATOM  10922  CE  LYS A 697     -23.499 -14.767  -8.188  1.00  9.77           C  
ATOM  10923  NZ  LYS A 697     -23.126 -13.971  -6.973  1.00  9.77           N  
ATOM  10924  H   LYS A 697     -22.276 -15.159 -12.975  1.00  9.77           H  
ATOM  10925  HA  LYS A 697     -25.100 -15.586 -12.955  1.00  9.77           H  
ATOM  10926 1HB  LYS A 697     -23.355 -13.273 -12.056  1.00  9.77           H  
ATOM  10927 2HB  LYS A 697     -25.100 -13.293 -11.799  1.00  9.77           H  
ATOM  10928 1HG  LYS A 697     -24.896 -15.366 -10.471  1.00  9.77           H  
ATOM  10929 2HG  LYS A 697     -23.163 -15.420 -10.796  1.00  9.77           H  
ATOM  10930 1HD  LYS A 697     -22.876 -13.262  -9.598  1.00  9.77           H  
ATOM  10931 2HD  LYS A 697     -24.610 -13.246  -9.233  1.00  9.77           H  
ATOM  10932 1HE  LYS A 697     -24.400 -15.338  -7.972  1.00  9.77           H  
ATOM  10933 2HE  LYS A 697     -22.687 -15.460  -8.416  1.00  9.77           H  
ATOM  10934 1HZ  LYS A 697     -22.965 -14.601  -6.200  1.00  9.77           H  
ATOM  10935 2HZ  LYS A 697     -22.281 -13.452  -7.165  1.00  9.77           H  
ATOM  10936 3HZ  LYS A 697     -23.858 -13.327  -6.726  1.00  9.77           H  
ATOM  10937  N   ILE A 698     -24.059 -13.324 -15.117  1.00 10.10           N  
ATOM  10938  CA  ILE A 698     -24.499 -12.570 -16.282  1.00 10.10           C  
ATOM  10939  C   ILE A 698     -25.070 -13.503 -17.337  1.00 10.10           C  
ATOM  10940  O   ILE A 698     -26.160 -13.255 -17.870  1.00 10.10           O  
ATOM  10941  CB  ILE A 698     -23.347 -11.755 -16.907  1.00 10.10           C  
ATOM  10942  CG1 ILE A 698     -22.913 -10.624 -15.964  1.00 10.10           C  
ATOM  10943  CG2 ILE A 698     -23.758 -11.212 -18.268  1.00 10.10           C  
ATOM  10944  CD1 ILE A 698     -21.606  -9.968 -16.379  1.00 10.10           C  
ATOM  10945  H   ILE A 698     -23.070 -13.323 -14.855  1.00 10.10           H  
ATOM  10946  HA  ILE A 698     -25.281 -11.880 -15.973  1.00 10.10           H  
ATOM  10947  HB  ILE A 698     -22.481 -12.409 -17.042  1.00 10.10           H  
ATOM  10948 1HG1 ILE A 698     -23.688  -9.861 -15.942  1.00 10.10           H  
ATOM  10949 2HG1 ILE A 698     -22.798 -11.024 -14.962  1.00 10.10           H  
ATOM  10950 1HG2 ILE A 698     -22.922 -10.666 -18.698  1.00 10.10           H  
ATOM  10951 2HG2 ILE A 698     -24.022 -12.039 -18.927  1.00 10.10           H  
ATOM  10952 3HG2 ILE A 698     -24.612 -10.547 -18.158  1.00 10.10           H  
ATOM  10953 1HD1 ILE A 698     -21.353  -9.180 -15.674  1.00 10.10           H  
ATOM  10954 2HD1 ILE A 698     -20.814 -10.713 -16.392  1.00 10.10           H  
ATOM  10955 3HD1 ILE A 698     -21.708  -9.540 -17.378  1.00 10.10           H  
ATOM  10956  N   LYS A 699     -24.355 -14.592 -17.627  1.00 10.39           N  
ATOM  10957  CA  LYS A 699     -24.799 -15.539 -18.639  1.00 10.39           C  
ATOM  10958  C   LYS A 699     -26.077 -16.258 -18.233  1.00 10.39           C  
ATOM  10959  O   LYS A 699     -26.983 -16.431 -19.050  1.00 10.39           O  
ATOM  10960  CB  LYS A 699     -23.701 -16.557 -18.916  1.00 10.39           C  
ATOM  10961  CG  LYS A 699     -22.492 -15.978 -19.642  1.00 10.39           C  
ATOM  10962  CD  LYS A 699     -21.422 -17.030 -19.877  1.00 10.39           C  
ATOM  10963  CE  LYS A 699     -20.199 -16.421 -20.545  1.00 10.39           C  
ATOM  10964  NZ  LYS A 699     -19.145 -17.436 -20.815  1.00 10.39           N  
ATOM  10965  H   LYS A 699     -23.465 -14.749 -17.150  1.00 10.39           H  
ATOM  10966  HA  LYS A 699     -24.996 -14.988 -19.555  1.00 10.39           H  
ATOM  10967 1HB  LYS A 699     -23.348 -16.968 -17.964  1.00 10.39           H  
ATOM  10968 2HB  LYS A 699     -24.100 -17.381 -19.504  1.00 10.39           H  
ATOM  10969 1HG  LYS A 699     -22.806 -15.571 -20.601  1.00 10.39           H  
ATOM  10970 2HG  LYS A 699     -22.065 -15.163 -19.050  1.00 10.39           H  
ATOM  10971 1HD  LYS A 699     -21.126 -17.455 -18.916  1.00 10.39           H  
ATOM  10972 2HD  LYS A 699     -21.818 -17.826 -20.505  1.00 10.39           H  
ATOM  10973 1HE  LYS A 699     -20.496 -15.954 -21.482  1.00 10.39           H  
ATOM  10974 2HE  LYS A 699     -19.785 -15.657 -19.886  1.00 10.39           H  
ATOM  10975 1HZ  LYS A 699     -18.354 -16.985 -21.252  1.00 10.39           H  
ATOM  10976 2HZ  LYS A 699     -18.859 -17.857 -19.944  1.00 10.39           H  
ATOM  10977 3HZ  LYS A 699     -19.512 -18.146 -21.431  1.00 10.39           H  
ATOM  10978  N   GLN A 700     -26.184 -16.638 -16.961  1.00 10.63           N  
ATOM  10979  CA  GLN A 700     -27.375 -17.327 -16.487  1.00 10.63           C  
ATOM  10980  C   GLN A 700     -28.591 -16.420 -16.583  1.00 10.63           C  
ATOM  10981  O   GLN A 700     -29.680 -16.862 -16.950  1.00 10.63           O  
ATOM  10982  CB  GLN A 700     -27.171 -17.794 -15.046  1.00 10.63           C  
ATOM  10983  CG  GLN A 700     -26.165 -18.934 -14.897  1.00 10.63           C  
ATOM  10984  CD  GLN A 700     -25.818 -19.221 -13.445  1.00 10.63           C  
ATOM  10985  OE1 GLN A 700     -26.051 -18.399 -12.551  1.00 10.63           O  
ATOM  10986  NE2 GLN A 700     -25.248 -20.396 -13.201  1.00 10.63           N  
ATOM  10987  H   GLN A 700     -25.412 -16.480 -16.314  1.00 10.63           H  
ATOM  10988  HA  GLN A 700     -27.546 -18.197 -17.118  1.00 10.63           H  
ATOM  10989 1HB  GLN A 700     -26.808 -16.953 -14.451  1.00 10.63           H  
ATOM  10990 2HB  GLN A 700     -28.122 -18.110 -14.624  1.00 10.63           H  
ATOM  10991 1HG  GLN A 700     -26.610 -19.834 -15.317  1.00 10.63           H  
ATOM  10992 2HG  GLN A 700     -25.257 -18.695 -15.437  1.00 10.63           H  
ATOM  10993 1HE2 GLN A 700     -24.995 -20.645 -12.266  1.00 10.63           H  
ATOM  10994 2HE2 GLN A 700     -25.074 -21.032 -13.952  1.00 10.63           H  
ATOM  10995  N   SER A 701     -28.407 -15.134 -16.277  1.00 10.79           N  
ATOM  10996  CA  SER A 701     -29.502 -14.186 -16.368  1.00 10.79           C  
ATOM  10997  C   SER A 701     -29.877 -13.949 -17.835  1.00 10.79           C  
ATOM  10998  O   SER A 701     -31.053 -13.985 -18.207  1.00 10.79           O  
ATOM  10999  CB  SER A 701     -29.081 -12.868 -15.744  1.00 10.79           C  
ATOM  11000  OG  SER A 701     -28.811 -13.020 -14.376  1.00 10.79           O  
ATOM  11001  H   SER A 701     -27.501 -14.804 -15.943  1.00 10.79           H  
ATOM  11002  HA  SER A 701     -30.366 -14.591 -15.841  1.00 10.79           H  
ATOM  11003 1HB  SER A 701     -28.190 -12.493 -16.250  1.00 10.79           H  
ATOM  11004 2HB  SER A 701     -29.872 -12.136 -15.884  1.00 10.79           H  
ATOM  11005  HG  SER A 701     -27.943 -13.491 -14.333  1.00 10.79           H  
ATOM  11006  N   SER A 702     -28.855 -13.774 -18.680  1.00 10.90           N  
ATOM  11007  CA  SER A 702     -29.008 -13.484 -20.102  1.00 10.90           C  
ATOM  11008  C   SER A 702     -29.721 -14.609 -20.836  1.00 10.90           C  
ATOM  11009  O   SER A 702     -30.495 -14.376 -21.763  1.00 10.90           O  
ATOM  11010  CB  SER A 702     -27.644 -13.266 -20.727  1.00 10.90           C  
ATOM  11011  OG  SER A 702     -27.018 -12.133 -20.180  1.00 10.90           O  
ATOM  11012  H   SER A 702     -27.905 -13.785 -18.312  1.00 10.90           H  
ATOM  11013  HA  SER A 702     -29.598 -12.574 -20.206  1.00 10.90           H  
ATOM  11014 1HB  SER A 702     -27.026 -14.142 -20.561  1.00 10.90           H  
ATOM  11015 2HB  SER A 702     -27.755 -13.141 -21.801  1.00 10.90           H  
ATOM  11016  HG  SER A 702     -26.828 -12.374 -19.245  1.00 10.90           H  
ATOM  11017  N   ALA A 703     -29.459 -15.835 -20.400  1.00 11.00           N  
ATOM  11018  CA  ALA A 703     -29.995 -17.042 -20.995  1.00 11.00           C  
ATOM  11019  C   ALA A 703     -31.439 -17.349 -20.595  1.00 11.00           C  
ATOM  11020  O   ALA A 703     -31.991 -18.343 -21.067  1.00 11.00           O  
ATOM  11021  CB  ALA A 703     -29.121 -18.219 -20.604  1.00 11.00           C  
ATOM  11022  H   ALA A 703     -28.791 -15.948 -19.639  1.00 11.00           H  
ATOM  11023  HA  ALA A 703     -29.969 -16.916 -22.076  1.00 11.00           H  
ATOM  11024 1HB  ALA A 703     -29.489 -19.124 -21.079  1.00 11.00           H  
ATOM  11025 2HB  ALA A 703     -28.096 -18.030 -20.922  1.00 11.00           H  
ATOM  11026 3HB  ALA A 703     -29.146 -18.336 -19.518  1.00 11.00           H  
ATOM  11027  N   LEU A 704     -32.062 -16.544 -19.727  1.00 11.14           N  
ATOM  11028  CA  LEU A 704     -33.433 -16.853 -19.329  1.00 11.14           C  
ATOM  11029  C   LEU A 704     -34.313 -16.857 -20.590  1.00 11.14           C  
ATOM  11030  O   LEU A 704     -34.393 -15.834 -21.267  1.00 11.14           O  
ATOM  11031  CB  LEU A 704     -33.961 -15.776 -18.376  1.00 11.14           C  
ATOM  11032  CG  LEU A 704     -35.350 -16.041 -17.786  1.00 11.14           C  
ATOM  11033  CD1 LEU A 704     -35.261 -17.230 -16.849  1.00 11.14           C  
ATOM  11034  CD2 LEU A 704     -35.856 -14.797 -17.064  1.00 11.14           C  
ATOM  11035  H   LEU A 704     -31.600 -15.718 -19.339  1.00 11.14           H  
ATOM  11036  HA  LEU A 704     -33.439 -17.803 -18.814  1.00 11.14           H  
ATOM  11037 1HB  LEU A 704     -33.254 -15.667 -17.550  1.00 11.14           H  
ATOM  11038 2HB  LEU A 704     -34.000 -14.828 -18.913  1.00 11.14           H  
ATOM  11039  HG  LEU A 704     -36.045 -16.297 -18.594  1.00 11.14           H  
ATOM  11040 1HD1 LEU A 704     -36.249 -17.440 -16.437  1.00 11.14           H  
ATOM  11041 2HD1 LEU A 704     -34.904 -18.098 -17.387  1.00 11.14           H  
ATOM  11042 3HD1 LEU A 704     -34.570 -17.000 -16.040  1.00 11.14           H  
ATOM  11043 1HD2 LEU A 704     -36.851 -14.992 -16.653  1.00 11.14           H  
ATOM  11044 2HD2 LEU A 704     -35.174 -14.533 -16.256  1.00 11.14           H  
ATOM  11045 3HD2 LEU A 704     -35.917 -13.967 -17.771  1.00 11.14           H  
ATOM  11046  N   PRO A 705     -35.002 -17.960 -20.946  1.00 11.33           N  
ATOM  11047  CA  PRO A 705     -35.803 -18.036 -22.145  1.00 11.33           C  
ATOM  11048  C   PRO A 705     -36.898 -16.967 -22.146  1.00 11.33           C  
ATOM  11049  O   PRO A 705     -37.610 -16.819 -21.155  1.00 11.33           O  
ATOM  11050  CB  PRO A 705     -36.430 -19.435 -22.038  1.00 11.33           C  
ATOM  11051  CG  PRO A 705     -35.462 -20.217 -21.190  1.00 11.33           C  
ATOM  11052  CD  PRO A 705     -34.936 -19.221 -20.180  1.00 11.33           C  
ATOM  11053  HA  PRO A 705     -35.126 -17.976 -22.996  1.00 11.33           H  
ATOM  11054 1HB  PRO A 705     -37.435 -19.368 -21.600  1.00 11.33           H  
ATOM  11055 2HB  PRO A 705     -36.547 -19.864 -23.044  1.00 11.33           H  
ATOM  11056 1HG  PRO A 705     -35.971 -21.072 -20.719  1.00 11.33           H  
ATOM  11057 2HG  PRO A 705     -34.662 -20.632 -21.822  1.00 11.33           H  
ATOM  11058 1HD  PRO A 705     -35.585 -19.178 -19.301  1.00 11.33           H  
ATOM  11059 2HD  PRO A 705     -33.909 -19.518 -19.949  1.00 11.33           H  
ATOM  11060  N   PRO A 706     -37.168 -16.315 -23.287  1.00 11.58           N  
ATOM  11061  CA  PRO A 706     -38.190 -15.299 -23.470  1.00 11.58           C  
ATOM  11062  C   PRO A 706     -39.553 -15.953 -23.621  1.00 11.58           C  
ATOM  11063  O   PRO A 706     -40.176 -15.876 -24.680  1.00 11.58           O  
ATOM  11064  CB  PRO A 706     -37.737 -14.614 -24.758  1.00 11.58           C  
ATOM  11065  CG  PRO A 706     -37.076 -15.724 -25.547  1.00 11.58           C  
ATOM  11066  CD  PRO A 706     -36.379 -16.586 -24.500  1.00 11.58           C  
ATOM  11067  HA  PRO A 706     -38.177 -14.610 -22.613  1.00 11.58           H  
ATOM  11068 1HB  PRO A 706     -38.607 -14.174 -25.273  1.00 11.58           H  
ATOM  11069 2HB  PRO A 706     -37.049 -13.788 -24.521  1.00 11.58           H  
ATOM  11070 1HG  PRO A 706     -37.834 -16.286 -26.113  1.00 11.58           H  
ATOM  11071 2HG  PRO A 706     -36.376 -15.302 -26.284  1.00 11.58           H  
ATOM  11072 1HD  PRO A 706     -36.451 -17.644 -24.790  1.00 11.58           H  
ATOM  11073 2HD  PRO A 706     -35.336 -16.242 -24.368  1.00 11.58           H  
ATOM  11074  N   SER A 707     -40.001 -16.611 -22.556  1.00 11.92           N  
ATOM  11075  CA  SER A 707     -41.253 -17.372 -22.546  1.00 11.92           C  
ATOM  11076  C   SER A 707     -42.530 -16.545 -22.755  1.00 11.92           C  
ATOM  11077  O   SER A 707     -43.574 -17.096 -23.105  1.00 11.92           O  
ATOM  11078  CB  SER A 707     -41.324 -18.179 -21.266  1.00 11.92           C  
ATOM  11079  OG  SER A 707     -41.360 -17.354 -20.133  1.00 11.92           O  
ATOM  11080  H   SER A 707     -39.402 -16.617 -21.730  1.00 11.92           H  
ATOM  11081  HA  SER A 707     -41.200 -18.085 -23.370  1.00 11.92           H  
ATOM  11082 1HB  SER A 707     -42.208 -18.815 -21.284  1.00 11.92           H  
ATOM  11083 2HB  SER A 707     -40.452 -18.830 -21.212  1.00 11.92           H  
ATOM  11084  HG  SER A 707     -41.173 -17.929 -19.383  1.00 11.92           H  
ATOM  11085  N   MET A 708     -42.454 -15.236 -22.534  1.00 12.37           N  
ATOM  11086  CA  MET A 708     -43.595 -14.359 -22.767  1.00 12.37           C  
ATOM  11087  C   MET A 708     -43.130 -12.983 -23.206  1.00 12.37           C  
ATOM  11088  O   MET A 708     -42.543 -12.232 -22.416  1.00 12.37           O  
ATOM  11089  CB  MET A 708     -44.448 -14.213 -21.510  1.00 12.37           C  
ATOM  11090  CG  MET A 708     -45.678 -13.325 -21.681  1.00 12.37           C  
ATOM  11091  SD  MET A 708     -46.650 -13.182 -20.168  1.00 12.37           S  
ATOM  11092  CE  MET A 708     -45.612 -12.094 -19.205  1.00 12.37           C  
ATOM  11093  H   MET A 708     -41.571 -14.856 -22.241  1.00 12.37           H  
ATOM  11094  HA  MET A 708     -44.201 -14.777 -23.568  1.00 12.37           H  
ATOM  11095 1HB  MET A 708     -44.780 -15.196 -21.178  1.00 12.37           H  
ATOM  11096 2HB  MET A 708     -43.851 -13.781 -20.717  1.00 12.37           H  
ATOM  11097 1HG  MET A 708     -45.369 -12.323 -21.986  1.00 12.37           H  
ATOM  11098 2HG  MET A 708     -46.319 -13.735 -22.464  1.00 12.37           H  
ATOM  11099 1HE  MET A 708     -46.072 -11.910 -18.235  1.00 12.37           H  
ATOM  11100 2HE  MET A 708     -44.635 -12.552 -19.053  1.00 12.37           H  
ATOM  11101 3HE  MET A 708     -45.489 -11.143 -19.728  1.00 12.37           H  
ATOM  11102  N   SER A 709     -43.459 -12.644 -24.457  1.00 12.89           N  
ATOM  11103  CA  SER A 709     -43.099 -11.364 -25.065  1.00 12.89           C  
ATOM  11104  C   SER A 709     -44.134 -10.844 -26.075  1.00 12.89           C  
ATOM  11105  O   SER A 709     -43.844  -9.919 -26.832  1.00 12.89           O  
ATOM  11106  CB  SER A 709     -41.745 -11.477 -25.736  1.00 12.89           C  
ATOM  11107  OG  SER A 709     -41.777 -12.419 -26.774  1.00 12.89           O  
ATOM  11108  H   SER A 709     -43.934 -13.331 -25.024  1.00 12.89           H  
ATOM  11109  HA  SER A 709     -43.033 -10.625 -24.276  1.00 12.89           H  
ATOM  11110 1HB  SER A 709     -41.454 -10.506 -26.131  1.00 12.89           H  
ATOM  11111 2HB  SER A 709     -40.997 -11.769 -24.996  1.00 12.89           H  
ATOM  11112  HG  SER A 709     -40.878 -12.480 -27.105  1.00 12.89           H  
ATOM  11113  N   SER A 710     -45.315 -11.471 -26.129  1.00 13.42           N  
ATOM  11114  CA  SER A 710     -46.358 -11.093 -27.099  1.00 13.42           C  
ATOM  11115  C   SER A 710     -47.204  -9.882 -26.686  1.00 13.42           C  
ATOM  11116  O   SER A 710     -47.995  -9.365 -27.476  1.00 13.42           O  
ATOM  11117  CB  SER A 710     -47.286 -12.265 -27.336  1.00 13.42           C  
ATOM  11118  OG  SER A 710     -48.029 -12.552 -26.183  1.00 13.42           O  
ATOM  11119  H   SER A 710     -45.501 -12.217 -25.479  1.00 13.42           H  
ATOM  11120  HA  SER A 710     -45.862 -10.849 -28.040  1.00 13.42           H  
ATOM  11121 1HB  SER A 710     -47.963 -12.025 -28.155  1.00 13.42           H  
ATOM  11122 2HB  SER A 710     -46.709 -13.139 -27.632  1.00 13.42           H  
ATOM  11123  HG  SER A 710     -48.427 -11.713 -25.913  1.00 13.42           H  
ATOM  11124  N   GLY A 711     -47.064  -9.469 -25.441  1.00 13.86           N  
ATOM  11125  CA  GLY A 711     -47.832  -8.373 -24.868  1.00 13.86           C  
ATOM  11126  C   GLY A 711     -47.874  -8.562 -23.364  1.00 13.86           C  
ATOM  11127  O   GLY A 711     -47.318  -9.532 -22.851  1.00 13.86           O  
ATOM  11128  H   GLY A 711     -46.382  -9.933 -24.864  1.00 13.86           H  
ATOM  11129 1HA  GLY A 711     -47.351  -7.423 -25.110  1.00 13.86           H  
ATOM  11130 2HA  GLY A 711     -48.840  -8.360 -25.280  1.00 13.86           H  
ATOM  11131  N   GLY A 712     -48.521  -7.652 -22.635  1.00 14.14           N  
ATOM  11132  CA  GLY A 712     -48.513  -7.797 -21.178  1.00 14.14           C  
ATOM  11133  C   GLY A 712     -47.105  -7.475 -20.687  1.00 14.14           C  
ATOM  11134  O   GLY A 712     -46.643  -7.999 -19.670  1.00 14.14           O  
ATOM  11135  H   GLY A 712     -48.993  -6.878 -23.081  1.00 14.14           H  
ATOM  11136 1HA  GLY A 712     -49.238  -7.116 -20.728  1.00 14.14           H  
ATOM  11137 2HA  GLY A 712     -48.789  -8.814 -20.900  1.00 14.14           H  
ATOM  11138  N   ASP A 713     -46.459  -6.561 -21.419  1.00 14.18           N  
ATOM  11139  CA  ASP A 713     -45.065  -6.163 -21.260  1.00 14.18           C  
ATOM  11140  C   ASP A 713     -44.643  -5.744 -19.862  1.00 14.18           C  
ATOM  11141  O   ASP A 713     -43.476  -5.904 -19.499  1.00 14.18           O  
ATOM  11142  CB  ASP A 713     -44.749  -5.025 -22.231  1.00 14.18           C  
ATOM  11143  CG  ASP A 713     -44.702  -5.485 -23.691  1.00 14.18           C  
ATOM  11144  OD1 ASP A 713     -44.695  -6.671 -23.932  1.00 14.18           O  
ATOM  11145  OD2 ASP A 713     -44.617  -4.651 -24.551  1.00 14.18           O  
ATOM  11146  H   ASP A 713     -46.967  -6.165 -22.193  1.00 14.18           H  
ATOM  11147  HA  ASP A 713     -44.461  -7.020 -21.547  1.00 14.18           H  
ATOM  11148 1HB  ASP A 713     -45.501  -4.241 -22.132  1.00 14.18           H  
ATOM  11149 2HB  ASP A 713     -43.786  -4.585 -21.969  1.00 14.18           H  
ATOM  11150  N   GLY A 714     -45.572  -5.267 -19.043  1.00 13.98           N  
ATOM  11151  CA  GLY A 714     -45.234  -4.869 -17.680  1.00 13.98           C  
ATOM  11152  C   GLY A 714     -44.659  -6.053 -16.880  1.00 13.98           C  
ATOM  11153  O   GLY A 714     -43.988  -5.856 -15.865  1.00 13.98           O  
ATOM  11154  H   GLY A 714     -46.520  -5.177 -19.371  1.00 13.98           H  
ATOM  11155 1HA  GLY A 714     -44.507  -4.058 -17.709  1.00 13.98           H  
ATOM  11156 2HA  GLY A 714     -46.124  -4.486 -17.181  1.00 13.98           H  
ATOM  11157  N   ALA A 715     -44.938  -7.283 -17.337  1.00 13.59           N  
ATOM  11158  CA  ALA A 715     -44.445  -8.498 -16.715  1.00 13.59           C  
ATOM  11159  C   ALA A 715     -43.698  -9.368 -17.725  1.00 13.59           C  
ATOM  11160  O   ALA A 715     -43.635 -10.583 -17.561  1.00 13.59           O  
ATOM  11161  CB  ALA A 715     -45.601  -9.283 -16.124  1.00 13.59           C  
ATOM  11162  H   ALA A 715     -45.509  -7.386 -18.176  1.00 13.59           H  
ATOM  11163  HA  ALA A 715     -43.747  -8.221 -15.925  1.00 13.59           H  
ATOM  11164 1HB  ALA A 715     -45.220 -10.185 -15.646  1.00 13.59           H  
ATOM  11165 2HB  ALA A 715     -46.119  -8.670 -15.387  1.00 13.59           H  
ATOM  11166 3HB  ALA A 715     -46.291  -9.556 -16.923  1.00 13.59           H  
ATOM  11167  N   LYS A 716     -43.115  -8.766 -18.766  1.00 13.11           N  
ATOM  11168  CA  LYS A 716     -42.444  -9.564 -19.799  1.00 13.11           C  
ATOM  11169  C   LYS A 716     -41.457 -10.526 -19.156  1.00 13.11           C  
ATOM  11170  O   LYS A 716     -40.588 -10.114 -18.384  1.00 13.11           O  
ATOM  11171  CB  LYS A 716     -41.729  -8.644 -20.790  1.00 13.11           C  
ATOM  11172  CG  LYS A 716     -41.265  -9.312 -22.043  1.00 13.11           C  
ATOM  11173  CD  LYS A 716     -40.662  -8.315 -23.037  1.00 13.11           C  
ATOM  11174  CE  LYS A 716     -41.764  -7.430 -23.636  1.00 13.11           C  
ATOM  11175  NZ  LYS A 716     -41.260  -6.498 -24.693  1.00 13.11           N  
ATOM  11176  H   LYS A 716     -43.168  -7.751 -18.870  1.00 13.11           H  
ATOM  11177  HA  LYS A 716     -43.193 -10.150 -20.336  1.00 13.11           H  
ATOM  11178 1HB  LYS A 716     -42.383  -7.830 -21.072  1.00 13.11           H  
ATOM  11179 2HB  LYS A 716     -40.859  -8.202 -20.308  1.00 13.11           H  
ATOM  11180 1HG  LYS A 716     -40.562 -10.086 -21.807  1.00 13.11           H  
ATOM  11181 2HG  LYS A 716     -42.124  -9.764 -22.490  1.00 13.11           H  
ATOM  11182 1HD  LYS A 716     -39.928  -7.688 -22.528  1.00 13.11           H  
ATOM  11183 2HD  LYS A 716     -40.166  -8.857 -23.842  1.00 13.11           H  
ATOM  11184 1HE  LYS A 716     -42.535  -8.070 -24.071  1.00 13.11           H  
ATOM  11185 2HE  LYS A 716     -42.208  -6.843 -22.835  1.00 13.11           H  
ATOM  11186 1HZ  LYS A 716     -42.045  -5.938 -25.046  1.00 13.11           H  
ATOM  11187 2HZ  LYS A 716     -40.563  -5.886 -24.302  1.00 13.11           H  
ATOM  11188 3HZ  LYS A 716     -40.861  -7.025 -25.451  1.00 13.11           H  
ATOM  11189  N   ASN A 717     -41.558 -11.819 -19.483  1.00 12.66           N  
ATOM  11190  CA  ASN A 717     -40.685 -12.794 -18.823  1.00 12.66           C  
ATOM  11191  C   ASN A 717     -39.237 -12.607 -19.247  1.00 12.66           C  
ATOM  11192  O   ASN A 717     -38.299 -12.869 -18.496  1.00 12.66           O  
ATOM  11193  CB  ASN A 717     -41.160 -14.216 -19.049  1.00 12.66           C  
ATOM  11194  CG  ASN A 717     -42.436 -14.540 -18.248  1.00 12.66           C  
ATOM  11195  OD1 ASN A 717     -42.800 -13.827 -17.308  1.00 12.66           O  
ATOM  11196  ND2 ASN A 717     -43.088 -15.625 -18.592  1.00 12.66           N  
ATOM  11197  H   ASN A 717     -42.227 -12.112 -20.194  1.00 12.66           H  
ATOM  11198  HA  ASN A 717     -40.728 -12.609 -17.749  1.00 12.66           H  
ATOM  11199 1HB  ASN A 717     -41.359 -14.368 -20.105  1.00 12.66           H  
ATOM  11200 2HB  ASN A 717     -40.374 -14.914 -18.762  1.00 12.66           H  
ATOM  11201 1HD2 ASN A 717     -43.916 -15.890 -18.099  1.00 12.66           H  
ATOM  11202 2HD2 ASN A 717     -42.727 -16.212 -19.324  1.00 12.66           H  
ATOM  11203  N   ALA A 718     -39.056 -12.070 -20.442  1.00 12.32           N  
ATOM  11204  CA  ALA A 718     -37.734 -11.818 -20.998  1.00 12.32           C  
ATOM  11205  C   ALA A 718     -36.942 -10.819 -20.146  1.00 12.32           C  
ATOM  11206  O   ALA A 718     -35.721 -10.735 -20.265  1.00 12.32           O  
ATOM  11207  CB  ALA A 718     -37.851 -11.303 -22.419  1.00 12.32           C  
ATOM  11208  H   ALA A 718     -39.876 -11.849 -20.990  1.00 12.32           H  
ATOM  11209  HA  ALA A 718     -37.188 -12.763 -21.005  1.00 12.32           H  
ATOM  11210 1HB  ALA A 718     -36.853 -11.154 -22.830  1.00 12.32           H  
ATOM  11211 2HB  ALA A 718     -38.391 -12.025 -23.029  1.00 12.32           H  
ATOM  11212 3HB  ALA A 718     -38.378 -10.362 -22.419  1.00 12.32           H  
ATOM  11213  N   ALA A 719     -37.641 -10.014 -19.336  1.00 12.08           N  
ATOM  11214  CA  ALA A 719     -37.005  -9.009 -18.507  1.00 12.08           C  
ATOM  11215  C   ALA A 719     -37.311  -9.265 -17.036  1.00 12.08           C  
ATOM  11216  O   ALA A 719     -37.313  -8.339 -16.213  1.00 12.08           O  
ATOM  11217  CB  ALA A 719     -37.472  -7.628 -18.915  1.00 12.08           C  
ATOM  11218  H   ALA A 719     -38.650 -10.123 -19.237  1.00 12.08           H  
ATOM  11219  HA  ALA A 719     -35.927  -9.079 -18.644  1.00 12.08           H  
ATOM  11220 1HB  ALA A 719     -36.976  -6.879 -18.299  1.00 12.08           H  
ATOM  11221 2HB  ALA A 719     -37.227  -7.459 -19.963  1.00 12.08           H  
ATOM  11222 3HB  ALA A 719     -38.554  -7.559 -18.777  1.00 12.08           H  
ATOM  11223  N   GLU A 720     -37.529 -10.531 -16.678  1.00 11.92           N  
ATOM  11224  CA  GLU A 720     -37.847 -10.841 -15.295  1.00 11.92           C  
ATOM  11225  C   GLU A 720     -36.652 -10.689 -14.371  1.00 11.92           C  
ATOM  11226  O   GLU A 720     -35.990 -11.659 -13.995  1.00 11.92           O  
ATOM  11227  CB  GLU A 720     -38.383 -12.264 -15.173  1.00 11.92           C  
ATOM  11228  CG  GLU A 720     -38.817 -12.652 -13.771  1.00 11.92           C  
ATOM  11229  CD  GLU A 720     -39.346 -14.066 -13.682  1.00 11.92           C  
ATOM  11230  OE1 GLU A 720     -39.491 -14.694 -14.699  1.00 11.92           O  
ATOM  11231  OE2 GLU A 720     -39.601 -14.512 -12.588  1.00 11.92           O  
ATOM  11232  H   GLU A 720     -37.535 -11.279 -17.373  1.00 11.92           H  
ATOM  11233  HA  GLU A 720     -38.621 -10.148 -14.963  1.00 11.92           H  
ATOM  11234 1HB  GLU A 720     -39.238 -12.388 -15.837  1.00 11.92           H  
ATOM  11235 2HB  GLU A 720     -37.620 -12.962 -15.493  1.00 11.92           H  
ATOM  11236 1HG  GLU A 720     -37.959 -12.560 -13.113  1.00 11.92           H  
ATOM  11237 2HG  GLU A 720     -39.581 -11.956 -13.429  1.00 11.92           H  
ATOM  11238  N   ALA A 721     -36.459  -9.455 -13.914  1.00 11.78           N  
ATOM  11239  CA  ALA A 721     -35.368  -9.065 -13.021  1.00 11.78           C  
ATOM  11240  C   ALA A 721     -35.410  -9.876 -11.742  1.00 11.78           C  
ATOM  11241  O   ALA A 721     -34.371 -10.182 -11.159  1.00 11.78           O  
ATOM  11242  CB  ALA A 721     -35.457  -7.589 -12.684  1.00 11.78           C  
ATOM  11243  H   ALA A 721     -37.060  -8.739 -14.316  1.00 11.78           H  
ATOM  11244  HA  ALA A 721     -34.424  -9.266 -13.527  1.00 11.78           H  
ATOM  11245 1HB  ALA A 721     -34.628  -7.312 -12.034  1.00 11.78           H  
ATOM  11246 2HB  ALA A 721     -35.410  -7.005 -13.604  1.00 11.78           H  
ATOM  11247 3HB  ALA A 721     -36.399  -7.389 -12.175  1.00 11.78           H  
ATOM  11248  N   THR A 722     -36.619 -10.262 -11.342  1.00 11.57           N  
ATOM  11249  CA  THR A 722     -36.890 -11.038 -10.143  1.00 11.57           C  
ATOM  11250  C   THR A 722     -36.065 -12.325 -10.091  1.00 11.57           C  
ATOM  11251  O   THR A 722     -35.782 -12.834  -9.008  1.00 11.57           O  
ATOM  11252  CB  THR A 722     -38.381 -11.394 -10.028  1.00 11.57           C  
ATOM  11253  OG1 THR A 722     -39.171 -10.192  -9.959  1.00 11.57           O  
ATOM  11254  CG2 THR A 722     -38.612 -12.217  -8.783  1.00 11.57           C  
ATOM  11255  H   THR A 722     -37.402  -9.982 -11.912  1.00 11.57           H  
ATOM  11256  HA  THR A 722     -36.625 -10.433  -9.281  1.00 11.57           H  
ATOM  11257  HB  THR A 722     -38.687 -11.972 -10.896  1.00 11.57           H  
ATOM  11258  HG1 THR A 722     -40.105 -10.426  -9.989  1.00 11.57           H  
ATOM  11259 1HG2 THR A 722     -39.668 -12.471  -8.707  1.00 11.57           H  
ATOM  11260 2HG2 THR A 722     -38.021 -13.131  -8.843  1.00 11.57           H  
ATOM  11261 3HG2 THR A 722     -38.310 -11.644  -7.907  1.00 11.57           H  
ATOM  11262  N   GLY A 723     -35.726 -12.883 -11.261  1.00 11.19           N  
ATOM  11263  CA  GLY A 723     -34.977 -14.130 -11.351  1.00 11.19           C  
ATOM  11264  C   GLY A 723     -33.459 -13.936 -11.162  1.00 11.19           C  
ATOM  11265  O   GLY A 723     -32.695 -14.900 -11.270  1.00 11.19           O  
ATOM  11266  H   GLY A 723     -35.970 -12.412 -12.134  1.00 11.19           H  
ATOM  11267 1HA  GLY A 723     -35.350 -14.827 -10.603  1.00 11.19           H  
ATOM  11268 2HA  GLY A 723     -35.165 -14.580 -12.325  1.00 11.19           H  
ATOM  11269  N   GLY A 724     -33.028 -12.694 -10.909  1.00 10.59           N  
ATOM  11270  CA  GLY A 724     -31.628 -12.337 -10.711  1.00 10.59           C  
ATOM  11271  C   GLY A 724     -31.259 -12.409  -9.229  1.00 10.59           C  
ATOM  11272  O   GLY A 724     -31.809 -13.222  -8.488  1.00 10.59           O  
ATOM  11273  H   GLY A 724     -33.706 -11.936 -10.855  1.00 10.59           H  
ATOM  11274 1HA  GLY A 724     -30.991 -13.008 -11.288  1.00 10.59           H  
ATOM  11275 2HA  GLY A 724     -31.459 -11.328 -11.085  1.00 10.59           H  
ATOM  11276  N   THR A 725     -30.308 -11.574  -8.795  1.00  9.72           N  
ATOM  11277  CA  THR A 725     -29.842 -11.645  -7.406  1.00  9.72           C  
ATOM  11278  C   THR A 725     -30.650 -10.756  -6.452  1.00  9.72           C  
ATOM  11279  O   THR A 725     -30.688 -11.008  -5.248  1.00  9.72           O  
ATOM  11280  CB  THR A 725     -28.366 -11.235  -7.346  1.00  9.72           C  
ATOM  11281  OG1 THR A 725     -28.234  -9.874  -7.790  1.00  9.72           O  
ATOM  11282  CG2 THR A 725     -27.540 -12.141  -8.262  1.00  9.72           C  
ATOM  11283  H   THR A 725     -29.892 -10.917  -9.439  1.00  9.72           H  
ATOM  11284  HA  THR A 725     -29.935 -12.676  -7.064  1.00  9.72           H  
ATOM  11285  HB  THR A 725     -28.004 -11.316  -6.321  1.00  9.72           H  
ATOM  11286  HG1 THR A 725     -27.316  -9.596  -7.708  1.00  9.72           H  
ATOM  11287 1HG2 THR A 725     -26.495 -11.841  -8.221  1.00  9.72           H  
ATOM  11288 2HG2 THR A 725     -27.636 -13.176  -7.933  1.00  9.72           H  
ATOM  11289 3HG2 THR A 725     -27.902 -12.052  -9.286  1.00  9.72           H  
ATOM  11290  N   MET A 726     -31.249  -9.703  -7.012  1.00  8.59           N  
ATOM  11291  CA  MET A 726     -32.145  -8.713  -6.382  1.00  8.59           C  
ATOM  11292  C   MET A 726     -31.801  -8.143  -4.989  1.00  8.59           C  
ATOM  11293  O   MET A 726     -32.687  -7.606  -4.325  1.00  8.59           O  
ATOM  11294  CB  MET A 726     -33.538  -9.326  -6.319  1.00  8.59           C  
ATOM  11295  CG  MET A 726     -34.094  -9.684  -7.681  1.00  8.59           C  
ATOM  11296  SD  MET A 726     -34.298  -8.253  -8.756  1.00  8.59           S  
ATOM  11297  CE  MET A 726     -35.724  -7.472  -8.045  1.00  8.59           C  
ATOM  11298  H   MET A 726     -31.097  -9.607  -8.004  1.00  8.59           H  
ATOM  11299  HA  MET A 726     -32.186  -7.858  -7.057  1.00  8.59           H  
ATOM  11300 1HB  MET A 726     -33.513 -10.231  -5.713  1.00  8.59           H  
ATOM  11301 2HB  MET A 726     -34.225  -8.626  -5.843  1.00  8.59           H  
ATOM  11302 1HG  MET A 726     -33.434 -10.397  -8.178  1.00  8.59           H  
ATOM  11303 2HG  MET A 726     -35.060 -10.165  -7.554  1.00  8.59           H  
ATOM  11304 1HE  MET A 726     -35.967  -6.576  -8.614  1.00  8.59           H  
ATOM  11305 2HE  MET A 726     -36.569  -8.162  -8.076  1.00  8.59           H  
ATOM  11306 3HE  MET A 726     -35.511  -7.202  -7.011  1.00  8.59           H  
ATOM  11307  N   ASN A 727     -30.543  -8.191  -4.558  1.00  7.26           N  
ATOM  11308  CA  ASN A 727     -30.200  -7.683  -3.224  1.00  7.26           C  
ATOM  11309  C   ASN A 727     -29.020  -6.707  -3.177  1.00  7.26           C  
ATOM  11310  O   ASN A 727     -28.374  -6.555  -2.143  1.00  7.26           O  
ATOM  11311  CB  ASN A 727     -29.977  -8.864  -2.300  1.00  7.26           C  
ATOM  11312  CG  ASN A 727     -31.281  -9.587  -1.943  1.00  7.26           C  
ATOM  11313  OD1 ASN A 727     -31.999  -9.167  -1.033  1.00  7.26           O  
ATOM  11314  ND2 ASN A 727     -31.615 -10.620  -2.664  1.00  7.26           N  
ATOM  11315  H   ASN A 727     -29.842  -8.641  -5.132  1.00  7.26           H  
ATOM  11316  HA  ASN A 727     -31.062  -7.138  -2.842  1.00  7.26           H  
ATOM  11317 1HB  ASN A 727     -29.305  -9.577  -2.781  1.00  7.26           H  
ATOM  11318 2HB  ASN A 727     -29.497  -8.526  -1.384  1.00  7.26           H  
ATOM  11319 1HD2 ASN A 727     -32.468 -11.105  -2.480  1.00  7.26           H  
ATOM  11320 2HD2 ASN A 727     -31.045 -10.903  -3.445  1.00  7.26           H  
ATOM  11321  N   LYS A 728     -28.765  -6.007  -4.281  1.00  5.89           N  
ATOM  11322  CA  LYS A 728     -27.691  -5.003  -4.349  1.00  5.89           C  
ATOM  11323  C   LYS A 728     -27.876  -3.844  -3.360  1.00  5.89           C  
ATOM  11324  O   LYS A 728     -26.917  -3.327  -2.786  1.00  5.89           O  
ATOM  11325  CB  LYS A 728     -27.577  -4.433  -5.757  1.00  5.89           C  
ATOM  11326  CG  LYS A 728     -26.455  -3.419  -5.907  1.00  5.89           C  
ATOM  11327  CD  LYS A 728     -26.348  -2.906  -7.329  1.00  5.89           C  
ATOM  11328  CE  LYS A 728     -25.321  -1.789  -7.428  1.00  5.89           C  
ATOM  11329  NZ  LYS A 728     -25.198  -1.278  -8.804  1.00  5.89           N  
ATOM  11330  H   LYS A 728     -29.330  -6.181  -5.100  1.00  5.89           H  
ATOM  11331  HA  LYS A 728     -26.752  -5.497  -4.102  1.00  5.89           H  
ATOM  11332 1HB  LYS A 728     -27.404  -5.242  -6.466  1.00  5.89           H  
ATOM  11333 2HB  LYS A 728     -28.511  -3.948  -6.030  1.00  5.89           H  
ATOM  11334 1HG  LYS A 728     -26.618  -2.585  -5.226  1.00  5.89           H  
ATOM  11335 2HG  LYS A 728     -25.512  -3.894  -5.638  1.00  5.89           H  
ATOM  11336 1HD  LYS A 728     -26.053  -3.721  -7.989  1.00  5.89           H  
ATOM  11337 2HD  LYS A 728     -27.316  -2.529  -7.656  1.00  5.89           H  
ATOM  11338 1HE  LYS A 728     -25.633  -0.972  -6.779  1.00  5.89           H  
ATOM  11339 2HE  LYS A 728     -24.349  -2.153  -7.096  1.00  5.89           H  
ATOM  11340 1HZ  LYS A 728     -24.514  -0.507  -8.827  1.00  5.89           H  
ATOM  11341 2HZ  LYS A 728     -24.896  -2.018  -9.418  1.00  5.89           H  
ATOM  11342 3HZ  LYS A 728     -26.088  -0.927  -9.112  1.00  5.89           H  
ATOM  11343  N   TYR A 729     -29.122  -3.427  -3.217  1.00  4.63           N  
ATOM  11344  CA  TYR A 729     -29.526  -2.302  -2.371  1.00  4.63           C  
ATOM  11345  C   TYR A 729     -30.963  -2.310  -1.753  1.00  4.63           C  
ATOM  11346  O   TYR A 729     -31.114  -1.713  -0.677  1.00  4.63           O  
ATOM  11347  CB  TYR A 729     -29.322  -0.971  -3.114  1.00  4.63           C  
ATOM  11348  CG  TYR A 729     -30.120  -0.814  -4.390  1.00  4.63           C  
ATOM  11349  CD1 TYR A 729     -31.424  -0.375  -4.337  1.00  4.63           C  
ATOM  11350  CD2 TYR A 729     -29.542  -1.087  -5.605  1.00  4.63           C  
ATOM  11351  CE1 TYR A 729     -32.157  -0.220  -5.482  1.00  4.63           C  
ATOM  11352  CE2 TYR A 729     -30.266  -0.934  -6.763  1.00  4.63           C  
ATOM  11353  CZ  TYR A 729     -31.577  -0.501  -6.702  1.00  4.63           C  
ATOM  11354  OH  TYR A 729     -32.308  -0.341  -7.854  1.00  4.63           O  
ATOM  11355  H   TYR A 729     -29.794  -3.939  -3.742  1.00  4.63           H  
ATOM  11356  HA  TYR A 729     -28.837  -2.292  -1.526  1.00  4.63           H  
ATOM  11357 1HB  TYR A 729     -29.590  -0.149  -2.451  1.00  4.63           H  
ATOM  11358 2HB  TYR A 729     -28.265  -0.855  -3.361  1.00  4.63           H  
ATOM  11359  HD1 TYR A 729     -31.869  -0.163  -3.391  1.00  4.63           H  
ATOM  11360  HD2 TYR A 729     -28.520  -1.419  -5.649  1.00  4.63           H  
ATOM  11361  HE1 TYR A 729     -33.189   0.122  -5.426  1.00  4.63           H  
ATOM  11362  HE2 TYR A 729     -29.807  -1.152  -7.727  1.00  4.63           H  
ATOM  11363  HH  TYR A 729     -31.756  -0.544  -8.612  1.00  4.63           H  
ATOM  11364  N   PRO A 730     -32.023  -2.968  -2.337  1.00  3.58           N  
ATOM  11365  CA  PRO A 730     -33.418  -2.936  -1.889  1.00  3.58           C  
ATOM  11366  C   PRO A 730     -33.607  -3.204  -0.402  1.00  3.58           C  
ATOM  11367  O   PRO A 730     -34.512  -2.659   0.229  1.00  3.58           O  
ATOM  11368  CB  PRO A 730     -34.060  -4.045  -2.718  1.00  3.58           C  
ATOM  11369  CG  PRO A 730     -33.272  -4.069  -3.973  1.00  3.58           C  
ATOM  11370  CD  PRO A 730     -31.872  -3.816  -3.550  1.00  3.58           C  
ATOM  11371  HA  PRO A 730     -33.869  -1.988  -2.181  1.00  3.58           H  
ATOM  11372 1HB  PRO A 730     -34.017  -5.003  -2.173  1.00  3.58           H  
ATOM  11373 2HB  PRO A 730     -35.113  -3.823  -2.886  1.00  3.58           H  
ATOM  11374 1HG  PRO A 730     -33.391  -5.044  -4.474  1.00  3.58           H  
ATOM  11375 2HG  PRO A 730     -33.644  -3.304  -4.671  1.00  3.58           H  
ATOM  11376 1HD  PRO A 730     -31.410  -4.775  -3.304  1.00  3.58           H  
ATOM  11377 2HD  PRO A 730     -31.398  -3.290  -4.378  1.00  3.58           H  
ATOM  11378  N   LEU A 731     -32.703  -3.974   0.182  1.00  2.75           N  
ATOM  11379  CA  LEU A 731     -32.782  -4.326   1.585  1.00  2.75           C  
ATOM  11380  C   LEU A 731     -32.766  -3.093   2.490  1.00  2.75           C  
ATOM  11381  O   LEU A 731     -33.380  -3.110   3.560  1.00  2.75           O  
ATOM  11382  CB  LEU A 731     -31.589  -5.215   1.916  1.00  2.75           C  
ATOM  11383  CG  LEU A 731     -31.610  -6.591   1.246  1.00  2.75           C  
ATOM  11384  CD1 LEU A 731     -30.293  -7.306   1.511  1.00  2.75           C  
ATOM  11385  CD2 LEU A 731     -32.785  -7.379   1.784  1.00  2.75           C  
ATOM  11386  H   LEU A 731     -31.959  -4.373  -0.367  1.00  2.75           H  
ATOM  11387  HA  LEU A 731     -33.708  -4.873   1.755  1.00  2.75           H  
ATOM  11388 1HB  LEU A 731     -30.677  -4.706   1.605  1.00  2.75           H  
ATOM  11389 2HB  LEU A 731     -31.548  -5.363   2.995  1.00  2.75           H  
ATOM  11390  HG  LEU A 731     -31.717  -6.475   0.161  1.00  2.75           H  
ATOM  11391 1HD1 LEU A 731     -30.305  -8.282   1.030  1.00  2.75           H  
ATOM  11392 2HD1 LEU A 731     -29.470  -6.714   1.104  1.00  2.75           H  
ATOM  11393 3HD1 LEU A 731     -30.153  -7.432   2.583  1.00  2.75           H  
ATOM  11394 1HD2 LEU A 731     -32.817  -8.360   1.312  1.00  2.75           H  
ATOM  11395 2HD2 LEU A 731     -32.679  -7.499   2.860  1.00  2.75           H  
ATOM  11396 3HD2 LEU A 731     -33.709  -6.843   1.567  1.00  2.75           H  
ATOM  11397  N   LEU A 732     -32.042  -2.048   2.078  1.00  2.13           N  
ATOM  11398  CA  LEU A 732     -31.965  -0.821   2.863  1.00  2.13           C  
ATOM  11399  C   LEU A 732     -32.812   0.281   2.211  1.00  2.13           C  
ATOM  11400  O   LEU A 732     -33.433   1.099   2.897  1.00  2.13           O  
ATOM  11401  CB  LEU A 732     -30.507  -0.404   3.051  1.00  2.13           C  
ATOM  11402  CG  LEU A 732     -29.657  -1.452   3.809  1.00  2.13           C  
ATOM  11403  CD1 LEU A 732     -28.209  -0.984   3.928  1.00  2.13           C  
ATOM  11404  CD2 LEU A 732     -30.278  -1.681   5.167  1.00  2.13           C  
ATOM  11405  H   LEU A 732     -31.579  -2.094   1.174  1.00  2.13           H  
ATOM  11406  HA  LEU A 732     -32.365  -1.023   3.850  1.00  2.13           H  
ATOM  11407 1HB  LEU A 732     -30.059  -0.243   2.072  1.00  2.13           H  
ATOM  11408 2HB  LEU A 732     -30.476   0.527   3.605  1.00  2.13           H  
ATOM  11409  HG  LEU A 732     -29.656  -2.391   3.252  1.00  2.13           H  
ATOM  11410 1HD1 LEU A 732     -27.622  -1.740   4.456  1.00  2.13           H  
ATOM  11411 2HD1 LEU A 732     -27.791  -0.835   2.933  1.00  2.13           H  
ATOM  11412 3HD1 LEU A 732     -28.171  -0.055   4.478  1.00  2.13           H  
ATOM  11413 1HD2 LEU A 732     -29.705  -2.429   5.714  1.00  2.13           H  
ATOM  11414 2HD2 LEU A 732     -30.283  -0.755   5.719  1.00  2.13           H  
ATOM  11415 3HD2 LEU A 732     -31.304  -2.033   5.053  1.00  2.13           H  
ATOM  11416  N   ARG A 733     -32.887   0.257   0.876  1.00  1.68           N  
ATOM  11417  CA  ARG A 733     -33.614   1.265   0.090  1.00  1.68           C  
ATOM  11418  C   ARG A 733     -35.110   1.262   0.411  1.00  1.68           C  
ATOM  11419  O   ARG A 733     -35.770   2.305   0.402  1.00  1.68           O  
ATOM  11420  CB  ARG A 733     -33.429   0.984  -1.387  1.00  1.68           C  
ATOM  11421  CG  ARG A 733     -34.074   1.936  -2.401  1.00  1.68           C  
ATOM  11422  CD  ARG A 733     -33.485   3.289  -2.384  1.00  1.68           C  
ATOM  11423  NE  ARG A 733     -32.061   3.266  -2.701  1.00  1.68           N  
ATOM  11424  CZ  ARG A 733     -31.547   3.256  -3.950  1.00  1.68           C  
ATOM  11425  NH1 ARG A 733     -32.347   3.271  -4.998  1.00  1.68           N  
ATOM  11426  NH2 ARG A 733     -30.237   3.229  -4.126  1.00  1.68           N  
ATOM  11427  H   ARG A 733     -32.378  -0.467   0.373  1.00  1.68           H  
ATOM  11428  HA  ARG A 733     -33.205   2.244   0.325  1.00  1.68           H  
ATOM  11429 1HB  ARG A 733     -32.364   0.949  -1.589  1.00  1.68           H  
ATOM  11430 2HB  ARG A 733     -33.827   0.030  -1.588  1.00  1.68           H  
ATOM  11431 1HG  ARG A 733     -33.959   1.528  -3.402  1.00  1.68           H  
ATOM  11432 2HG  ARG A 733     -35.135   2.030  -2.170  1.00  1.68           H  
ATOM  11433 1HD  ARG A 733     -33.986   3.912  -3.123  1.00  1.68           H  
ATOM  11434 2HD  ARG A 733     -33.616   3.725  -1.411  1.00  1.68           H  
ATOM  11435  HE  ARG A 733     -31.411   3.259  -1.921  1.00  1.68           H  
ATOM  11436 1HH1 ARG A 733     -33.349   3.289  -4.873  1.00  1.68           H  
ATOM  11437 2HH1 ARG A 733     -31.957   3.259  -5.930  1.00  1.68           H  
ATOM  11438 1HH2 ARG A 733     -29.619   3.216  -3.324  1.00  1.68           H  
ATOM  11439 2HH2 ARG A 733     -29.853   3.219  -5.059  1.00  1.68           H  
ATOM  11440  N   ARG A 734     -35.641   0.074   0.698  1.00  1.36           N  
ATOM  11441  CA  ARG A 734     -37.047  -0.118   1.006  1.00  1.36           C  
ATOM  11442  C   ARG A 734     -37.403   0.118   2.477  1.00  1.36           C  
ATOM  11443  O   ARG A 734     -38.547  -0.113   2.873  1.00  1.36           O  
ATOM  11444  CB  ARG A 734     -37.478  -1.525   0.633  1.00  1.36           C  
ATOM  11445  CG  ARG A 734     -37.457  -1.841  -0.857  1.00  1.36           C  
ATOM  11446  CD  ARG A 734     -37.828  -3.259  -1.108  1.00  1.36           C  
ATOM  11447  NE  ARG A 734     -37.854  -3.585  -2.527  1.00  1.36           N  
ATOM  11448  CZ  ARG A 734     -38.076  -4.819  -3.022  1.00  1.36           C  
ATOM  11449  NH1 ARG A 734     -38.279  -5.829  -2.204  1.00  1.36           N  
ATOM  11450  NH2 ARG A 734     -38.088  -5.018  -4.329  1.00  1.36           N  
ATOM  11451  H   ARG A 734     -35.058  -0.762   0.668  1.00  1.36           H  
ATOM  11452  HA  ARG A 734     -37.620   0.585   0.402  1.00  1.36           H  
ATOM  11453 1HB  ARG A 734     -36.831  -2.242   1.135  1.00  1.36           H  
ATOM  11454 2HB  ARG A 734     -38.490  -1.699   0.989  1.00  1.36           H  
ATOM  11455 1HG  ARG A 734     -38.162  -1.197  -1.379  1.00  1.36           H  
ATOM  11456 2HG  ARG A 734     -36.452  -1.674  -1.247  1.00  1.36           H  
ATOM  11457 1HD  ARG A 734     -37.093  -3.907  -0.624  1.00  1.36           H  
ATOM  11458 2HD  ARG A 734     -38.814  -3.456  -0.693  1.00  1.36           H  
ATOM  11459  HE  ARG A 734     -37.703  -2.832  -3.185  1.00  1.36           H  
ATOM  11460 1HH1 ARG A 734     -38.268  -5.678  -1.204  1.00  1.36           H  
ATOM  11461 2HH1 ARG A 734     -38.446  -6.754  -2.574  1.00  1.36           H  
ATOM  11462 1HH2 ARG A 734     -37.932  -4.244  -4.960  1.00  1.36           H  
ATOM  11463 2HH2 ARG A 734     -38.256  -5.943  -4.697  1.00  1.36           H  
ATOM  11464  N   ARG A 735     -36.454   0.538   3.319  1.00  1.14           N  
ATOM  11465  CA  ARG A 735     -36.841   0.766   4.708  1.00  1.14           C  
ATOM  11466  C   ARG A 735     -37.720   2.010   4.767  1.00  1.14           C  
ATOM  11467  O   ARG A 735     -37.454   2.999   4.081  1.00  1.14           O  
ATOM  11468  CB  ARG A 735     -35.639   0.964   5.623  1.00  1.14           C  
ATOM  11469  CG  ARG A 735     -34.663  -0.218   5.739  1.00  1.14           C  
ATOM  11470  CD  ARG A 735     -35.274  -1.405   6.369  1.00  1.14           C  
ATOM  11471  NE  ARG A 735     -34.275  -2.424   6.747  1.00  1.14           N  
ATOM  11472  CZ  ARG A 735     -34.571  -3.704   7.061  1.00  1.14           C  
ATOM  11473  NH1 ARG A 735     -35.816  -4.126   6.982  1.00  1.14           N  
ATOM  11474  NH2 ARG A 735     -33.616  -4.543   7.448  1.00  1.14           N  
ATOM  11475  H   ARG A 735     -35.496   0.724   3.014  1.00  1.14           H  
ATOM  11476  HA  ARG A 735     -37.415  -0.089   5.066  1.00  1.14           H  
ATOM  11477 1HB  ARG A 735     -35.061   1.815   5.264  1.00  1.14           H  
ATOM  11478 2HB  ARG A 735     -35.989   1.209   6.633  1.00  1.14           H  
ATOM  11479 1HG  ARG A 735     -34.374  -0.512   4.741  1.00  1.14           H  
ATOM  11480 2HG  ARG A 735     -33.780   0.069   6.305  1.00  1.14           H  
ATOM  11481 1HD  ARG A 735     -35.810  -1.101   7.250  1.00  1.14           H  
ATOM  11482 2HD  ARG A 735     -35.972  -1.861   5.667  1.00  1.14           H  
ATOM  11483  HE  ARG A 735     -33.302  -2.143   6.816  1.00  1.14           H  
ATOM  11484 1HH1 ARG A 735     -36.539  -3.497   6.673  1.00  1.14           H  
ATOM  11485 2HH1 ARG A 735     -36.043  -5.077   7.222  1.00  1.14           H  
ATOM  11486 1HH2 ARG A 735     -32.634  -4.222   7.546  1.00  1.14           H  
ATOM  11487 2HH2 ARG A 735     -33.846  -5.489   7.682  1.00  1.14           H  
ATOM  11488  N   ARG A 736     -38.777   1.970   5.578  1.00  0.98           N  
ATOM  11489  CA  ARG A 736     -39.616   3.150   5.748  1.00  0.98           C  
ATOM  11490  C   ARG A 736     -39.267   3.849   7.050  1.00  0.98           C  
ATOM  11491  O   ARG A 736     -39.459   5.055   7.184  1.00  0.98           O  
ATOM  11492  CB  ARG A 736     -41.080   2.777   5.742  1.00  0.98           C  
ATOM  11493  CG  ARG A 736     -41.556   2.136   4.442  1.00  0.98           C  
ATOM  11494  CD  ARG A 736     -43.006   1.796   4.468  1.00  0.98           C  
ATOM  11495  NE  ARG A 736     -43.418   1.116   3.248  1.00  0.98           N  
ATOM  11496  CZ  ARG A 736     -44.670   0.689   2.986  1.00  0.98           C  
ATOM  11497  NH1 ARG A 736     -45.633   0.886   3.857  1.00  0.98           N  
ATOM  11498  NH2 ARG A 736     -44.930   0.072   1.845  1.00  0.98           N  
ATOM  11499  H   ARG A 736     -38.989   1.127   6.106  1.00  0.98           H  
ATOM  11500  HA  ARG A 736     -39.432   3.839   4.925  1.00  0.98           H  
ATOM  11501 1HB  ARG A 736     -41.265   2.088   6.554  1.00  0.98           H  
ATOM  11502 2HB  ARG A 736     -41.682   3.663   5.920  1.00  0.98           H  
ATOM  11503 1HG  ARG A 736     -41.379   2.824   3.616  1.00  0.98           H  
ATOM  11504 2HG  ARG A 736     -40.989   1.216   4.270  1.00  0.98           H  
ATOM  11505 1HD  ARG A 736     -43.215   1.148   5.307  1.00  0.98           H  
ATOM  11506 2HD  ARG A 736     -43.591   2.709   4.564  1.00  0.98           H  
ATOM  11507  HE  ARG A 736     -42.706   0.942   2.548  1.00  0.98           H  
ATOM  11508 1HH1 ARG A 736     -45.440   1.365   4.723  1.00  0.98           H  
ATOM  11509 2HH1 ARG A 736     -46.569   0.567   3.653  1.00  0.98           H  
ATOM  11510 1HH2 ARG A 736     -44.191  -0.080   1.172  1.00  0.98           H  
ATOM  11511 2HH2 ARG A 736     -45.867  -0.247   1.646  1.00  0.98           H  
ATOM  11512  N   ARG A 737     -38.767   3.071   8.010  1.00  0.87           N  
ATOM  11513  CA  ARG A 737     -38.396   3.581   9.329  1.00  0.87           C  
ATOM  11514  C   ARG A 737     -37.015   3.111   9.771  1.00  0.87           C  
ATOM  11515  O   ARG A 737     -36.572   2.011   9.411  1.00  0.87           O  
ATOM  11516  CB  ARG A 737     -39.407   3.160  10.393  1.00  0.87           C  
ATOM  11517  CG  ARG A 737     -40.791   3.792  10.323  1.00  0.87           C  
ATOM  11518  CD  ARG A 737     -41.661   3.232  11.405  1.00  0.87           C  
ATOM  11519  NE  ARG A 737     -42.917   3.971  11.590  1.00  0.87           N  
ATOM  11520  CZ  ARG A 737     -44.021   3.833  10.828  1.00  0.87           C  
ATOM  11521  NH1 ARG A 737     -44.012   3.031   9.801  1.00  0.87           N  
ATOM  11522  NH2 ARG A 737     -45.121   4.501  11.112  1.00  0.87           N  
ATOM  11523  H   ARG A 737     -38.672   2.074   7.822  1.00  0.87           H  
ATOM  11524  HA  ARG A 737     -38.377   4.666   9.287  1.00  0.87           H  
ATOM  11525 1HB  ARG A 737     -39.548   2.083  10.336  1.00  0.87           H  
ATOM  11526 2HB  ARG A 737     -38.999   3.380  11.382  1.00  0.87           H  
ATOM  11527 1HG  ARG A 737     -40.714   4.872  10.431  1.00  0.87           H  
ATOM  11528 2HG  ARG A 737     -41.251   3.557   9.364  1.00  0.87           H  
ATOM  11529 1HD  ARG A 737     -41.908   2.195  11.163  1.00  0.87           H  
ATOM  11530 2HD  ARG A 737     -41.115   3.255  12.346  1.00  0.87           H  
ATOM  11531  HE  ARG A 737     -42.954   4.627  12.369  1.00  0.87           H  
ATOM  11532 1HH1 ARG A 737     -43.177   2.508   9.578  1.00  0.87           H  
ATOM  11533 2HH1 ARG A 737     -44.842   2.929   9.238  1.00  0.87           H  
ATOM  11534 1HH2 ARG A 737     -45.174   5.101  11.939  1.00  0.87           H  
ATOM  11535 2HH2 ARG A 737     -45.939   4.389  10.536  1.00  0.87           H  
ATOM  11536  N   LEU A 738     -36.356   3.939  10.582  1.00  0.79           N  
ATOM  11537  CA  LEU A 738     -35.081   3.561  11.189  1.00  0.79           C  
ATOM  11538  C   LEU A 738     -35.043   3.893  12.668  1.00  0.79           C  
ATOM  11539  O   LEU A 738     -35.236   5.047  13.060  1.00  0.79           O  
ATOM  11540  CB  LEU A 738     -33.891   4.249  10.491  1.00  0.79           C  
ATOM  11541  CG  LEU A 738     -32.521   3.964  11.132  1.00  0.79           C  
ATOM  11542  CD1 LEU A 738     -32.233   2.564  11.023  1.00  0.79           C  
ATOM  11543  CD2 LEU A 738     -31.460   4.715  10.446  1.00  0.79           C  
ATOM  11544  H   LEU A 738     -36.777   4.848  10.802  1.00  0.79           H  
ATOM  11545  HA  LEU A 738     -34.960   2.484  11.091  1.00  0.79           H  
ATOM  11546 1HB  LEU A 738     -33.832   3.867   9.484  1.00  0.79           H  
ATOM  11547 2HB  LEU A 738     -34.056   5.326  10.462  1.00  0.79           H  
ATOM  11548  HG  LEU A 738     -32.546   4.218  12.175  1.00  0.79           H  
ATOM  11549 1HD1 LEU A 738     -31.281   2.372  11.471  1.00  0.79           H  
ATOM  11550 2HD1 LEU A 738     -32.995   2.025  11.535  1.00  0.79           H  
ATOM  11551 3HD1 LEU A 738     -32.211   2.274   9.999  1.00  0.79           H  
ATOM  11552 1HD2 LEU A 738     -30.500   4.484  10.898  1.00  0.79           H  
ATOM  11553 2HD2 LEU A 738     -31.459   4.422   9.413  1.00  0.79           H  
ATOM  11554 3HD2 LEU A 738     -31.642   5.744  10.532  1.00  0.79           H  
ATOM  11555  N   PHE A 739     -34.770   2.880  13.474  1.00  0.75           N  
ATOM  11556  CA  PHE A 739     -34.658   3.059  14.904  1.00  0.75           C  
ATOM  11557  C   PHE A 739     -33.187   3.169  15.238  1.00  0.75           C  
ATOM  11558  O   PHE A 739     -32.410   2.264  14.925  1.00  0.75           O  
ATOM  11559  CB  PHE A 739     -35.319   1.893  15.610  1.00  0.75           C  
ATOM  11560  CG  PHE A 739     -36.801   1.900  15.348  1.00  0.75           C  
ATOM  11561  CD1 PHE A 739     -37.304   1.309  14.205  1.00  0.75           C  
ATOM  11562  CD2 PHE A 739     -37.691   2.517  16.203  1.00  0.75           C  
ATOM  11563  CE1 PHE A 739     -38.662   1.343  13.936  1.00  0.75           C  
ATOM  11564  CE2 PHE A 739     -39.053   2.537  15.906  1.00  0.75           C  
ATOM  11565  CZ  PHE A 739     -39.521   1.953  14.784  1.00  0.75           C  
ATOM  11566  H   PHE A 739     -34.640   1.944  13.083  1.00  0.75           H  
ATOM  11567  HA  PHE A 739     -35.153   3.985  15.198  1.00  0.75           H  
ATOM  11568 1HB  PHE A 739     -34.909   0.958  15.235  1.00  0.75           H  
ATOM  11569 2HB  PHE A 739     -35.144   1.948  16.684  1.00  0.75           H  
ATOM  11570  HD1 PHE A 739     -36.614   0.819  13.510  1.00  0.75           H  
ATOM  11571  HD2 PHE A 739     -37.316   2.997  17.109  1.00  0.75           H  
ATOM  11572  HE1 PHE A 739     -39.052   0.891  13.050  1.00  0.75           H  
ATOM  11573  HE2 PHE A 739     -39.758   3.020  16.558  1.00  0.75           H  
ATOM  11574  HZ  PHE A 739     -40.587   1.977  14.562  1.00  0.75           H  
ATOM  11575  N   VAL A 740     -32.805   4.287  15.830  1.00  0.75           N  
ATOM  11576  CA  VAL A 740     -31.408   4.530  16.118  1.00  0.75           C  
ATOM  11577  C   VAL A 740     -31.217   4.493  17.615  1.00  0.75           C  
ATOM  11578  O   VAL A 740     -31.962   5.142  18.350  1.00  0.75           O  
ATOM  11579  CB  VAL A 740     -30.948   5.883  15.543  1.00  0.75           C  
ATOM  11580  CG1 VAL A 740     -29.469   6.106  15.853  1.00  0.75           C  
ATOM  11581  CG2 VAL A 740     -31.239   5.886  14.044  1.00  0.75           C  
ATOM  11582  H   VAL A 740     -33.507   4.981  16.090  1.00  0.75           H  
ATOM  11583  HA  VAL A 740     -30.818   3.751  15.657  1.00  0.75           H  
ATOM  11584  HB  VAL A 740     -31.505   6.687  16.020  1.00  0.75           H  
ATOM  11585 1HG1 VAL A 740     -29.153   7.064  15.454  1.00  0.75           H  
ATOM  11586 2HG1 VAL A 740     -29.310   6.094  16.931  1.00  0.75           H  
ATOM  11587 3HG1 VAL A 740     -28.882   5.308  15.394  1.00  0.75           H  
ATOM  11588 1HG2 VAL A 740     -30.941   6.800  13.578  1.00  0.75           H  
ATOM  11589 2HG2 VAL A 740     -30.720   5.102  13.576  1.00  0.75           H  
ATOM  11590 3HG2 VAL A 740     -32.305   5.742  13.903  1.00  0.75           H  
ATOM  11591  N   ILE A 741     -30.267   3.701  18.073  1.00  0.77           N  
ATOM  11592  CA  ILE A 741     -30.055   3.596  19.500  1.00  0.77           C  
ATOM  11593  C   ILE A 741     -28.725   4.207  19.899  1.00  0.77           C  
ATOM  11594  O   ILE A 741     -27.663   3.766  19.446  1.00  0.77           O  
ATOM  11595  CB  ILE A 741     -30.097   2.123  19.933  1.00  0.77           C  
ATOM  11596  CG1 ILE A 741     -31.454   1.496  19.542  1.00  0.77           C  
ATOM  11597  CG2 ILE A 741     -29.926   2.064  21.449  1.00  0.77           C  
ATOM  11598  CD1 ILE A 741     -31.486  -0.006  19.697  1.00  0.77           C  
ATOM  11599  H   ILE A 741     -29.699   3.172  17.414  1.00  0.77           H  
ATOM  11600  HA  ILE A 741     -30.842   4.138  20.023  1.00  0.77           H  
ATOM  11601  HB  ILE A 741     -29.323   1.557  19.440  1.00  0.77           H  
ATOM  11602 1HG1 ILE A 741     -32.237   1.929  20.162  1.00  0.77           H  
ATOM  11603 2HG1 ILE A 741     -31.667   1.729  18.498  1.00  0.77           H  
ATOM  11604 1HG2 ILE A 741     -29.978   1.054  21.789  1.00  0.77           H  
ATOM  11605 2HG2 ILE A 741     -28.963   2.495  21.724  1.00  0.77           H  
ATOM  11606 3HG2 ILE A 741     -30.725   2.639  21.925  1.00  0.77           H  
ATOM  11607 1HD1 ILE A 741     -32.455  -0.382  19.401  1.00  0.77           H  
ATOM  11608 2HD1 ILE A 741     -30.722  -0.453  19.067  1.00  0.77           H  
ATOM  11609 3HD1 ILE A 741     -31.300  -0.259  20.725  1.00  0.77           H  
ATOM  11610  N   ALA A 742     -28.771   5.229  20.737  1.00  0.81           N  
ATOM  11611  CA  ALA A 742     -27.530   5.823  21.195  1.00  0.81           C  
ATOM  11612  C   ALA A 742     -27.094   5.001  22.389  1.00  0.81           C  
ATOM  11613  O   ALA A 742     -27.942   4.587  23.180  1.00  0.81           O  
ATOM  11614  CB  ALA A 742     -27.709   7.290  21.535  1.00  0.81           C  
ATOM  11615  H   ALA A 742     -29.669   5.572  21.085  1.00  0.81           H  
ATOM  11616  HA  ALA A 742     -26.774   5.729  20.416  1.00  0.81           H  
ATOM  11617 1HB  ALA A 742     -26.762   7.700  21.892  1.00  0.81           H  
ATOM  11618 2HB  ALA A 742     -28.029   7.834  20.652  1.00  0.81           H  
ATOM  11619 3HB  ALA A 742     -28.460   7.387  22.318  1.00  0.81           H  
ATOM  11620  N   VAL A 743     -25.798   4.740  22.511  1.00  0.90           N  
ATOM  11621  CA  VAL A 743     -25.328   3.935  23.635  1.00  0.90           C  
ATOM  11622  C   VAL A 743     -24.255   4.532  24.503  1.00  0.90           C  
ATOM  11623  O   VAL A 743     -23.550   3.788  25.185  1.00  0.90           O  
ATOM  11624  CB  VAL A 743     -24.785   2.598  23.156  1.00  0.90           C  
ATOM  11625  CG1 VAL A 743     -25.822   1.813  22.582  1.00  0.90           C  
ATOM  11626  CG2 VAL A 743     -23.745   2.829  22.166  1.00  0.90           C  
ATOM  11627  H   VAL A 743     -25.149   5.080  21.796  1.00  0.90           H  
ATOM  11628  HA  VAL A 743     -26.185   3.742  24.268  1.00  0.90           H  
ATOM  11629  HB  VAL A 743     -24.376   2.052  24.005  1.00  0.90           H  
ATOM  11630 1HG1 VAL A 743     -25.369   0.892  22.278  1.00  0.90           H  
ATOM  11631 2HG1 VAL A 743     -26.581   1.628  23.307  1.00  0.90           H  
ATOM  11632 3HG1 VAL A 743     -26.248   2.333  21.727  1.00  0.90           H  
ATOM  11633 1HG2 VAL A 743     -23.342   1.878  21.824  1.00  0.90           H  
ATOM  11634 2HG2 VAL A 743     -24.172   3.368  21.324  1.00  0.90           H  
ATOM  11635 3HG2 VAL A 743     -22.949   3.426  22.621  1.00  0.90           H  
ATOM  11636  N   ASP A 744     -24.095   5.842  24.525  1.00  1.01           N  
ATOM  11637  CA  ASP A 744     -22.998   6.384  25.314  1.00  1.01           C  
ATOM  11638  C   ASP A 744     -23.409   6.599  26.784  1.00  1.01           C  
ATOM  11639  O   ASP A 744     -23.378   7.708  27.338  1.00  1.01           O  
ATOM  11640  CB  ASP A 744     -22.457   7.641  24.626  1.00  1.01           C  
ATOM  11641  CG  ASP A 744     -21.744   7.320  23.277  1.00  1.01           C  
ATOM  11642  OD1 ASP A 744     -21.012   6.335  23.170  1.00  1.01           O  
ATOM  11643  OD2 ASP A 744     -21.915   8.069  22.357  1.00  1.01           O  
ATOM  11644  H   ASP A 744     -24.737   6.454  24.025  1.00  1.01           H  
ATOM  11645  HA  ASP A 744     -22.200   5.650  25.306  1.00  1.01           H  
ATOM  11646 1HB  ASP A 744     -23.284   8.283  24.377  1.00  1.01           H  
ATOM  11647 2HB  ASP A 744     -21.794   8.192  25.288  1.00  1.01           H  
ATOM  11648  N   CYS A 745     -23.765   5.476  27.395  1.00  1.16           N  
ATOM  11649  CA  CYS A 745     -24.200   5.327  28.776  1.00  1.16           C  
ATOM  11650  C   CYS A 745     -23.212   4.445  29.528  1.00  1.16           C  
ATOM  11651  O   CYS A 745     -23.308   3.216  29.453  1.00  1.16           O  
ATOM  11652  CB  CYS A 745     -25.592   4.711  28.816  1.00  1.16           C  
ATOM  11653  SG  CYS A 745     -26.900   5.727  28.050  1.00  1.16           S  
ATOM  11654  H   CYS A 745     -23.708   4.645  26.812  1.00  1.16           H  
ATOM  11655  HA  CYS A 745     -24.236   6.306  29.251  1.00  1.16           H  
ATOM  11656 1HB  CYS A 745     -25.567   3.762  28.292  1.00  1.16           H  
ATOM  11657 2HB  CYS A 745     -25.874   4.500  29.846  1.00  1.16           H  
ATOM  11658  HG  CYS A 745     -26.329   5.894  26.850  1.00  1.16           H  
ATOM  11659  N   TYR A 746     -22.269   5.068  30.227  1.00  1.32           N  
ATOM  11660  CA  TYR A 746     -21.160   4.350  30.830  1.00  1.32           C  
ATOM  11661  C   TYR A 746     -21.184   4.345  32.347  1.00  1.32           C  
ATOM  11662  O   TYR A 746     -21.755   5.223  32.998  1.00  1.32           O  
ATOM  11663  CB  TYR A 746     -19.831   4.957  30.363  1.00  1.32           C  
ATOM  11664  CG  TYR A 746     -19.676   4.933  28.868  1.00  1.32           C  
ATOM  11665  CD1 TYR A 746     -19.956   6.063  28.146  1.00  1.32           C  
ATOM  11666  CD2 TYR A 746     -19.310   3.795  28.218  1.00  1.32           C  
ATOM  11667  CE1 TYR A 746     -19.879   6.047  26.793  1.00  1.32           C  
ATOM  11668  CE2 TYR A 746     -19.239   3.765  26.856  1.00  1.32           C  
ATOM  11669  CZ  TYR A 746     -19.536   4.893  26.146  1.00  1.32           C  
ATOM  11670  OH  TYR A 746     -19.489   4.871  24.796  1.00  1.32           O  
ATOM  11671  H   TYR A 746     -22.280   6.077  30.268  1.00  1.32           H  
ATOM  11672  HA  TYR A 746     -21.206   3.318  30.510  1.00  1.32           H  
ATOM  11673 1HB  TYR A 746     -19.762   5.994  30.701  1.00  1.32           H  
ATOM  11674 2HB  TYR A 746     -19.003   4.404  30.806  1.00  1.32           H  
ATOM  11675  HD1 TYR A 746     -20.237   6.969  28.648  1.00  1.32           H  
ATOM  11676  HD2 TYR A 746     -19.088   2.927  28.778  1.00  1.32           H  
ATOM  11677  HE1 TYR A 746     -20.102   6.943  26.226  1.00  1.32           H  
ATOM  11678  HE2 TYR A 746     -18.955   2.847  26.341  1.00  1.32           H  
ATOM  11679  HH  TYR A 746     -20.094   5.542  24.411  1.00  1.32           H  
ATOM  11680  N   GLU A 747     -20.522   3.343  32.896  1.00  1.48           N  
ATOM  11681  CA  GLU A 747     -20.324   3.200  34.328  1.00  1.48           C  
ATOM  11682  C   GLU A 747     -18.990   3.829  34.686  1.00  1.48           C  
ATOM  11683  O   GLU A 747     -18.261   4.276  33.799  1.00  1.48           O  
ATOM  11684  CB  GLU A 747     -20.402   1.731  34.743  1.00  1.48           C  
ATOM  11685  CG  GLU A 747     -21.769   1.129  34.440  1.00  1.48           C  
ATOM  11686  CD  GLU A 747     -21.975  -0.302  34.905  1.00  1.48           C  
ATOM  11687  OE1 GLU A 747     -21.052  -0.865  35.446  1.00  1.48           O  
ATOM  11688  OE2 GLU A 747     -23.075  -0.829  34.715  1.00  1.48           O  
ATOM  11689  H   GLU A 747     -20.129   2.636  32.271  1.00  1.48           H  
ATOM  11690  HA  GLU A 747     -21.107   3.745  34.852  1.00  1.48           H  
ATOM  11691 1HB  GLU A 747     -19.645   1.155  34.202  1.00  1.48           H  
ATOM  11692 2HB  GLU A 747     -20.204   1.630  35.810  1.00  1.48           H  
ATOM  11693 1HG  GLU A 747     -22.537   1.761  34.880  1.00  1.48           H  
ATOM  11694 2HG  GLU A 747     -21.880   1.176  33.365  1.00  1.48           H  
ATOM  11695  N   ASP A 748     -18.662   3.876  35.973  1.00  1.58           N  
ATOM  11696  CA  ASP A 748     -17.421   4.512  36.427  1.00  1.58           C  
ATOM  11697  C   ASP A 748     -16.143   3.896  35.833  1.00  1.58           C  
ATOM  11698  O   ASP A 748     -15.097   4.541  35.807  1.00  1.58           O  
ATOM  11699  CB  ASP A 748     -17.310   4.497  37.950  1.00  1.58           C  
ATOM  11700  CG  ASP A 748     -18.292   5.451  38.668  1.00  1.58           C  
ATOM  11701  OD1 ASP A 748     -18.949   6.259  38.035  1.00  1.58           O  
ATOM  11702  OD2 ASP A 748     -18.342   5.434  39.881  1.00  1.58           O  
ATOM  11703  H   ASP A 748     -19.295   3.481  36.654  1.00  1.58           H  
ATOM  11704  HA  ASP A 748     -17.453   5.555  36.111  1.00  1.58           H  
ATOM  11705 1HB  ASP A 748     -17.478   3.480  38.312  1.00  1.58           H  
ATOM  11706 2HB  ASP A 748     -16.292   4.771  38.233  1.00  1.58           H  
ATOM  11707  N   ASP A 749     -16.228   2.661  35.342  1.00  1.62           N  
ATOM  11708  CA  ASP A 749     -15.072   1.985  34.760  1.00  1.62           C  
ATOM  11709  C   ASP A 749     -14.923   2.276  33.259  1.00  1.62           C  
ATOM  11710  O   ASP A 749     -14.019   1.756  32.604  1.00  1.62           O  
ATOM  11711  CB  ASP A 749     -15.188   0.478  34.960  1.00  1.62           C  
ATOM  11712  CG  ASP A 749     -15.091   0.053  36.423  1.00  1.62           C  
ATOM  11713  OD1 ASP A 749     -14.309   0.621  37.145  1.00  1.62           O  
ATOM  11714  OD2 ASP A 749     -15.815  -0.847  36.804  1.00  1.62           O  
ATOM  11715  H   ASP A 749     -17.116   2.183  35.380  1.00  1.62           H  
ATOM  11716  HA  ASP A 749     -14.174   2.341  35.266  1.00  1.62           H  
ATOM  11717 1HB  ASP A 749     -16.145   0.146  34.563  1.00  1.62           H  
ATOM  11718 2HB  ASP A 749     -14.402  -0.023  34.394  1.00  1.62           H  
ATOM  11719  N   GLY A 750     -15.833   3.083  32.704  1.00  1.58           N  
ATOM  11720  CA  GLY A 750     -15.818   3.437  31.285  1.00  1.58           C  
ATOM  11721  C   GLY A 750     -16.510   2.405  30.398  1.00  1.58           C  
ATOM  11722  O   GLY A 750     -16.528   2.533  29.174  1.00  1.58           O  
ATOM  11723  H   GLY A 750     -16.565   3.496  33.281  1.00  1.58           H  
ATOM  11724 1HA  GLY A 750     -16.307   4.404  31.161  1.00  1.58           H  
ATOM  11725 2HA  GLY A 750     -14.788   3.562  30.959  1.00  1.58           H  
ATOM  11726  N   ARG A 751     -17.074   1.382  31.017  1.00  1.49           N  
ATOM  11727  CA  ARG A 751     -17.748   0.311  30.300  1.00  1.49           C  
ATOM  11728  C   ARG A 751     -19.195   0.694  30.081  1.00  1.49           C  
ATOM  11729  O   ARG A 751     -19.805   1.336  30.939  1.00  1.49           O  
ATOM  11730  CB  ARG A 751     -17.682  -0.964  31.123  1.00  1.49           C  
ATOM  11731  CG  ARG A 751     -16.285  -1.556  31.282  1.00  1.49           C  
ATOM  11732  CD  ARG A 751     -16.287  -2.805  32.116  1.00  1.49           C  
ATOM  11733  NE  ARG A 751     -16.588  -2.520  33.524  1.00  1.49           N  
ATOM  11734  CZ  ARG A 751     -17.747  -2.813  34.155  1.00  1.49           C  
ATOM  11735  NH1 ARG A 751     -18.726  -3.423  33.517  1.00  1.49           N  
ATOM  11736  NH2 ARG A 751     -17.896  -2.480  35.426  1.00  1.49           N  
ATOM  11737  H   ARG A 751     -17.015   1.348  32.021  1.00  1.49           H  
ATOM  11738  HA  ARG A 751     -17.263   0.158  29.336  1.00  1.49           H  
ATOM  11739 1HB  ARG A 751     -18.076  -0.767  32.122  1.00  1.49           H  
ATOM  11740 2HB  ARG A 751     -18.321  -1.722  30.664  1.00  1.49           H  
ATOM  11741 1HG  ARG A 751     -15.880  -1.798  30.301  1.00  1.49           H  
ATOM  11742 2HG  ARG A 751     -15.636  -0.821  31.770  1.00  1.49           H  
ATOM  11743 1HD  ARG A 751     -17.040  -3.496  31.738  1.00  1.49           H  
ATOM  11744 2HD  ARG A 751     -15.305  -3.275  32.068  1.00  1.49           H  
ATOM  11745  HE  ARG A 751     -15.872  -2.050  34.073  1.00  1.49           H  
ATOM  11746 1HH1 ARG A 751     -18.620  -3.673  32.545  1.00  1.49           H  
ATOM  11747 2HH1 ARG A 751     -19.591  -3.624  34.001  1.00  1.49           H  
ATOM  11748 1HH2 ARG A 751     -17.133  -1.981  35.924  1.00  1.49           H  
ATOM  11749 2HH2 ARG A 751     -18.758  -2.692  35.911  1.00  1.49           H  
ATOM  11750  N   ALA A 752     -19.775   0.335  28.935  1.00  1.37           N  
ATOM  11751  CA  ALA A 752     -21.184   0.674  28.784  1.00  1.37           C  
ATOM  11752  C   ALA A 752     -21.937  -0.069  29.853  1.00  1.37           C  
ATOM  11753  O   ALA A 752     -21.632  -1.233  30.126  1.00  1.37           O  
ATOM  11754  CB  ALA A 752     -21.724   0.347  27.414  1.00  1.37           C  
ATOM  11755  H   ALA A 752     -19.272  -0.166  28.216  1.00  1.37           H  
ATOM  11756  HA  ALA A 752     -21.307   1.739  28.945  1.00  1.37           H  
ATOM  11757 1HB  ALA A 752     -22.778   0.631  27.371  1.00  1.37           H  
ATOM  11758 2HB  ALA A 752     -21.167   0.905  26.664  1.00  1.37           H  
ATOM  11759 3HB  ALA A 752     -21.637  -0.701  27.232  1.00  1.37           H  
ATOM  11760  N   SER A 753     -22.925   0.570  30.444  1.00  1.25           N  
ATOM  11761  CA  SER A 753     -23.687  -0.111  31.470  1.00  1.25           C  
ATOM  11762  C   SER A 753     -24.466  -1.277  30.919  1.00  1.25           C  
ATOM  11763  O   SER A 753     -25.063  -1.194  29.839  1.00  1.25           O  
ATOM  11764  CB  SER A 753     -24.662   0.796  32.189  1.00  1.25           C  
ATOM  11765  OG  SER A 753     -25.371   0.036  33.156  1.00  1.25           O  
ATOM  11766  H   SER A 753     -23.122   1.535  30.184  1.00  1.25           H  
ATOM  11767  HA  SER A 753     -22.986  -0.508  32.201  1.00  1.25           H  
ATOM  11768 1HB  SER A 753     -24.133   1.616  32.671  1.00  1.25           H  
ATOM  11769 2HB  SER A 753     -25.362   1.232  31.473  1.00  1.25           H  
ATOM  11770  HG  SER A 753     -24.666  -0.251  33.805  1.00  1.25           H  
ATOM  11771  N   LYS A 754     -24.568  -2.326  31.724  1.00  1.15           N  
ATOM  11772  CA  LYS A 754     -25.396  -3.475  31.388  1.00  1.15           C  
ATOM  11773  C   LYS A 754     -26.809  -3.019  31.050  1.00  1.15           C  
ATOM  11774  O   LYS A 754     -27.483  -3.627  30.218  1.00  1.15           O  
ATOM  11775  CB  LYS A 754     -25.440  -4.477  32.537  1.00  1.15           C  
ATOM  11776  CG  LYS A 754     -26.249  -5.737  32.249  1.00  1.15           C  
ATOM  11777  CD  LYS A 754     -26.178  -6.714  33.419  1.00  1.15           C  
ATOM  11778  CE  LYS A 754     -27.006  -7.960  33.157  1.00  1.15           C  
ATOM  11779  NZ  LYS A 754     -26.932  -8.922  34.293  1.00  1.15           N  
ATOM  11780  H   LYS A 754     -24.048  -2.319  32.595  1.00  1.15           H  
ATOM  11781  HA  LYS A 754     -24.978  -3.962  30.507  1.00  1.15           H  
ATOM  11782 1HB  LYS A 754     -24.425  -4.779  32.795  1.00  1.15           H  
ATOM  11783 2HB  LYS A 754     -25.873  -3.998  33.416  1.00  1.15           H  
ATOM  11784 1HG  LYS A 754     -27.293  -5.463  32.078  1.00  1.15           H  
ATOM  11785 2HG  LYS A 754     -25.867  -6.222  31.352  1.00  1.15           H  
ATOM  11786 1HD  LYS A 754     -25.141  -7.003  33.592  1.00  1.15           H  
ATOM  11787 2HD  LYS A 754     -26.555  -6.224  34.317  1.00  1.15           H  
ATOM  11788 1HE  LYS A 754     -28.044  -7.671  33.004  1.00  1.15           H  
ATOM  11789 2HE  LYS A 754     -26.640  -8.449  32.254  1.00  1.15           H  
ATOM  11790 1HZ  LYS A 754     -27.493  -9.735  34.084  1.00  1.15           H  
ATOM  11791 2HZ  LYS A 754     -25.972  -9.203  34.434  1.00  1.15           H  
ATOM  11792 3HZ  LYS A 754     -27.280  -8.479  35.131  1.00  1.15           H  
ATOM  11793  N   LYS A 755     -27.279  -1.965  31.729  1.00  1.05           N  
ATOM  11794  CA  LYS A 755     -28.629  -1.486  31.509  1.00  1.05           C  
ATOM  11795  C   LYS A 755     -28.808  -1.027  30.064  1.00  1.05           C  
ATOM  11796  O   LYS A 755     -29.877  -1.215  29.488  1.00  1.05           O  
ATOM  11797  CB  LYS A 755     -28.949  -0.380  32.513  1.00  1.05           C  
ATOM  11798  CG  LYS A 755     -29.097  -0.921  33.939  1.00  1.05           C  
ATOM  11799  CD  LYS A 755     -29.517   0.139  34.965  1.00  1.05           C  
ATOM  11800  CE  LYS A 755     -28.314   1.002  35.400  1.00  1.05           C  
ATOM  11801  NZ  LYS A 755     -28.625   1.832  36.616  1.00  1.05           N  
ATOM  11802  H   LYS A 755     -26.668  -1.456  32.372  1.00  1.05           H  
ATOM  11803  HA  LYS A 755     -29.319  -2.311  31.686  1.00  1.05           H  
ATOM  11804 1HB  LYS A 755     -28.162   0.380  32.496  1.00  1.05           H  
ATOM  11805 2HB  LYS A 755     -29.885   0.106  32.237  1.00  1.05           H  
ATOM  11806 1HG  LYS A 755     -29.840  -1.721  33.933  1.00  1.05           H  
ATOM  11807 2HG  LYS A 755     -28.141  -1.345  34.248  1.00  1.05           H  
ATOM  11808 1HD  LYS A 755     -30.275   0.790  34.517  1.00  1.05           H  
ATOM  11809 2HD  LYS A 755     -29.947  -0.346  35.839  1.00  1.05           H  
ATOM  11810 1HE  LYS A 755     -27.472   0.349  35.624  1.00  1.05           H  
ATOM  11811 2HE  LYS A 755     -28.033   1.671  34.580  1.00  1.05           H  
ATOM  11812 1HZ  LYS A 755     -27.795   2.392  36.895  1.00  1.05           H  
ATOM  11813 2HZ  LYS A 755     -29.390   2.453  36.424  1.00  1.05           H  
ATOM  11814 3HZ  LYS A 755     -28.871   1.227  37.380  1.00  1.05           H  
ATOM  11815  N   MET A 756     -27.769  -0.441  29.461  1.00  0.97           N  
ATOM  11816  CA  MET A 756     -27.856  -0.006  28.074  1.00  0.97           C  
ATOM  11817  C   MET A 756     -28.012  -1.205  27.178  1.00  0.97           C  
ATOM  11818  O   MET A 756     -28.781  -1.181  26.217  1.00  0.97           O  
ATOM  11819  CB  MET A 756     -26.637   0.793  27.678  1.00  0.97           C  
ATOM  11820  CG  MET A 756     -26.716   1.438  26.309  1.00  0.97           C  
ATOM  11821  SD  MET A 756     -28.013   2.675  26.192  1.00  0.97           S  
ATOM  11822  CE  MET A 756     -29.120   1.947  25.002  1.00  0.97           C  
ATOM  11823  H   MET A 756     -26.881  -0.350  29.942  1.00  0.97           H  
ATOM  11824  HA  MET A 756     -28.738   0.615  27.952  1.00  0.97           H  
ATOM  11825 1HB  MET A 756     -26.468   1.572  28.417  1.00  0.97           H  
ATOM  11826 2HB  MET A 756     -25.759   0.142  27.690  1.00  0.97           H  
ATOM  11827 1HG  MET A 756     -25.762   1.913  26.092  1.00  0.97           H  
ATOM  11828 2HG  MET A 756     -26.898   0.670  25.556  1.00  0.97           H  
ATOM  11829 1HE  MET A 756     -29.975   2.605  24.853  1.00  0.97           H  
ATOM  11830 2HE  MET A 756     -28.612   1.822  24.066  1.00  0.97           H  
ATOM  11831 3HE  MET A 756     -29.445   0.990  25.345  1.00  0.97           H  
ATOM  11832  N   LEU A 757     -27.269  -2.265  27.492  1.00  0.90           N  
ATOM  11833  CA  LEU A 757     -27.348  -3.464  26.672  1.00  0.90           C  
ATOM  11834  C   LEU A 757     -28.760  -4.044  26.763  1.00  0.90           C  
ATOM  11835  O   LEU A 757     -29.323  -4.475  25.752  1.00  0.90           O  
ATOM  11836  CB  LEU A 757     -26.282  -4.476  27.109  1.00  0.90           C  
ATOM  11837  CG  LEU A 757     -24.798  -4.035  26.811  1.00  0.90           C  
ATOM  11838  CD1 LEU A 757     -23.808  -5.022  27.439  1.00  0.90           C  
ATOM  11839  CD2 LEU A 757     -24.586  -3.956  25.299  1.00  0.90           C  
ATOM  11840  H   LEU A 757     -26.644  -2.210  28.302  1.00  0.90           H  
ATOM  11841  HA  LEU A 757     -27.157  -3.190  25.640  1.00  0.90           H  
ATOM  11842 1HB  LEU A 757     -26.375  -4.644  28.178  1.00  0.90           H  
ATOM  11843 2HB  LEU A 757     -26.466  -5.416  26.598  1.00  0.90           H  
ATOM  11844  HG  LEU A 757     -24.620  -3.051  27.258  1.00  0.90           H  
ATOM  11845 1HD1 LEU A 757     -22.787  -4.693  27.230  1.00  0.90           H  
ATOM  11846 2HD1 LEU A 757     -23.962  -5.059  28.515  1.00  0.90           H  
ATOM  11847 3HD1 LEU A 757     -23.958  -6.004  27.020  1.00  0.90           H  
ATOM  11848 1HD2 LEU A 757     -23.568  -3.640  25.096  1.00  0.90           H  
ATOM  11849 2HD2 LEU A 757     -24.753  -4.932  24.847  1.00  0.90           H  
ATOM  11850 3HD2 LEU A 757     -25.274  -3.241  24.878  1.00  0.90           H  
ATOM  11851  N   GLN A 758     -29.357  -3.996  27.962  1.00  0.84           N  
ATOM  11852  CA  GLN A 758     -30.722  -4.486  28.145  1.00  0.84           C  
ATOM  11853  C   GLN A 758     -31.701  -3.625  27.350  1.00  0.84           C  
ATOM  11854  O   GLN A 758     -32.615  -4.144  26.708  1.00  0.84           O  
ATOM  11855  CB  GLN A 758     -31.097  -4.512  29.623  1.00  0.84           C  
ATOM  11856  CG  GLN A 758     -30.347  -5.568  30.419  1.00  0.84           C  
ATOM  11857  CD  GLN A 758     -30.634  -5.499  31.905  1.00  0.84           C  
ATOM  11858  OE1 GLN A 758     -30.701  -4.415  32.494  1.00  0.84           O  
ATOM  11859  NE2 GLN A 758     -30.821  -6.664  32.521  1.00  0.84           N  
ATOM  11860  H   GLN A 758     -28.831  -3.643  28.765  1.00  0.84           H  
ATOM  11861  HA  GLN A 758     -30.779  -5.504  27.759  1.00  0.84           H  
ATOM  11862 1HB  GLN A 758     -30.893  -3.541  30.067  1.00  0.84           H  
ATOM  11863 2HB  GLN A 758     -32.165  -4.703  29.724  1.00  0.84           H  
ATOM  11864 1HG  GLN A 758     -30.642  -6.553  30.053  1.00  0.84           H  
ATOM  11865 2HG  GLN A 758     -29.280  -5.422  30.269  1.00  0.84           H  
ATOM  11866 1HE2 GLN A 758     -31.029  -6.685  33.501  1.00  0.84           H  
ATOM  11867 2HE2 GLN A 758     -30.770  -7.517  32.000  1.00  0.84           H  
ATOM  11868  N   VAL A 759     -31.473  -2.307  27.336  1.00  0.79           N  
ATOM  11869  CA  VAL A 759     -32.305  -1.418  26.542  1.00  0.79           C  
ATOM  11870  C   VAL A 759     -32.204  -1.778  25.074  1.00  0.79           C  
ATOM  11871  O   VAL A 759     -33.225  -1.907  24.402  1.00  0.79           O  
ATOM  11872  CB  VAL A 759     -31.914   0.059  26.777  1.00  0.79           C  
ATOM  11873  CG1 VAL A 759     -32.575   0.987  25.739  1.00  0.79           C  
ATOM  11874  CG2 VAL A 759     -32.378   0.487  28.159  1.00  0.79           C  
ATOM  11875  H   VAL A 759     -30.724  -1.920  27.909  1.00  0.79           H  
ATOM  11876  HA  VAL A 759     -33.338  -1.546  26.859  1.00  0.79           H  
ATOM  11877  HB  VAL A 759     -30.859   0.152  26.717  1.00  0.79           H  
ATOM  11878 1HG1 VAL A 759     -32.280   2.016  25.937  1.00  0.79           H  
ATOM  11879 2HG1 VAL A 759     -32.243   0.701  24.739  1.00  0.79           H  
ATOM  11880 3HG1 VAL A 759     -33.633   0.910  25.791  1.00  0.79           H  
ATOM  11881 1HG2 VAL A 759     -32.092   1.516  28.328  1.00  0.79           H  
ATOM  11882 2HG2 VAL A 759     -33.454   0.396  28.226  1.00  0.79           H  
ATOM  11883 3HG2 VAL A 759     -31.926  -0.138  28.912  1.00  0.79           H  
ATOM  11884  N   ILE A 760     -30.998  -2.026  24.569  1.00  0.76           N  
ATOM  11885  CA  ILE A 760     -30.881  -2.363  23.158  1.00  0.76           C  
ATOM  11886  C   ILE A 760     -31.684  -3.625  22.847  1.00  0.76           C  
ATOM  11887  O   ILE A 760     -32.417  -3.682  21.851  1.00  0.76           O  
ATOM  11888  CB  ILE A 760     -29.435  -2.636  22.720  1.00  0.76           C  
ATOM  11889  CG1 ILE A 760     -28.561  -1.426  22.772  1.00  0.76           C  
ATOM  11890  CG2 ILE A 760     -29.472  -3.103  21.305  1.00  0.76           C  
ATOM  11891  CD1 ILE A 760     -27.121  -1.788  22.626  1.00  0.76           C  
ATOM  11892  H   ILE A 760     -30.169  -1.931  25.158  1.00  0.76           H  
ATOM  11893  HA  ILE A 760     -31.288  -1.540  22.576  1.00  0.76           H  
ATOM  11894  HB  ILE A 760     -28.993  -3.402  23.361  1.00  0.76           H  
ATOM  11895 1HG1 ILE A 760     -28.812  -0.764  21.964  1.00  0.76           H  
ATOM  11896 2HG1 ILE A 760     -28.707  -0.910  23.718  1.00  0.76           H  
ATOM  11897 1HG2 ILE A 760     -28.463  -3.315  20.968  1.00  0.76           H  
ATOM  11898 2HG2 ILE A 760     -30.078  -3.994  21.250  1.00  0.76           H  
ATOM  11899 3HG2 ILE A 760     -29.906  -2.333  20.680  1.00  0.76           H  
ATOM  11900 1HD1 ILE A 760     -26.524  -0.917  22.672  1.00  0.76           H  
ATOM  11901 2HD1 ILE A 760     -26.846  -2.449  23.429  1.00  0.76           H  
ATOM  11902 3HD1 ILE A 760     -26.963  -2.288  21.671  1.00  0.76           H  
ATOM  11903  N   GLN A 761     -31.553  -4.643  23.711  1.00  0.73           N  
ATOM  11904  CA  GLN A 761     -32.244  -5.909  23.494  1.00  0.73           C  
ATOM  11905  C   GLN A 761     -33.760  -5.714  23.457  1.00  0.73           C  
ATOM  11906  O   GLN A 761     -34.438  -6.243  22.568  1.00  0.73           O  
ATOM  11907  CB  GLN A 761     -31.950  -6.876  24.656  1.00  0.73           C  
ATOM  11908  CG  GLN A 761     -30.537  -7.434  24.779  1.00  0.73           C  
ATOM  11909  CD  GLN A 761     -30.375  -8.216  26.106  1.00  0.73           C  
ATOM  11910  OE1 GLN A 761     -31.259  -8.183  26.976  1.00  0.73           O  
ATOM  11911  NE2 GLN A 761     -29.261  -8.904  26.275  1.00  0.73           N  
ATOM  11912  H   GLN A 761     -30.934  -4.537  24.518  1.00  0.73           H  
ATOM  11913  HA  GLN A 761     -31.917  -6.333  22.547  1.00  0.73           H  
ATOM  11914 1HB  GLN A 761     -32.175  -6.375  25.594  1.00  0.73           H  
ATOM  11915 2HB  GLN A 761     -32.628  -7.722  24.587  1.00  0.73           H  
ATOM  11916 1HG  GLN A 761     -30.334  -8.111  23.949  1.00  0.73           H  
ATOM  11917 2HG  GLN A 761     -29.827  -6.624  24.775  1.00  0.73           H  
ATOM  11918 1HE2 GLN A 761     -29.110  -9.421  27.112  1.00  0.73           H  
ATOM  11919 2HE2 GLN A 761     -28.546  -8.919  25.555  1.00  0.73           H  
ATOM  11920  N   GLU A 762     -34.289  -4.911  24.384  1.00  0.72           N  
ATOM  11921  CA  GLU A 762     -35.728  -4.691  24.457  1.00  0.72           C  
ATOM  11922  C   GLU A 762     -36.249  -3.841  23.299  1.00  0.72           C  
ATOM  11923  O   GLU A 762     -37.366  -4.071  22.824  1.00  0.72           O  
ATOM  11924  CB  GLU A 762     -36.111  -4.157  25.835  1.00  0.72           C  
ATOM  11925  CG  GLU A 762     -35.939  -5.244  26.971  1.00  0.72           C  
ATOM  11926  CD  GLU A 762     -36.882  -6.510  26.883  1.00  0.72           C  
ATOM  11927  OE1 GLU A 762     -38.088  -6.366  26.876  1.00  0.72           O  
ATOM  11928  OE2 GLU A 762     -36.367  -7.607  26.832  1.00  0.72           O  
ATOM  11929  H   GLU A 762     -33.680  -4.483  25.085  1.00  0.72           H  
ATOM  11930  HA  GLU A 762     -36.206  -5.661  24.378  1.00  0.72           H  
ATOM  11931 1HB  GLU A 762     -35.477  -3.301  26.086  1.00  0.72           H  
ATOM  11932 2HB  GLU A 762     -37.139  -3.812  25.829  1.00  0.72           H  
ATOM  11933 1HG  GLU A 762     -34.905  -5.590  26.943  1.00  0.72           H  
ATOM  11934 2HG  GLU A 762     -36.090  -4.767  27.926  1.00  0.72           H  
ATOM  11935  N   VAL A 763     -35.444  -2.894  22.796  1.00  0.71           N  
ATOM  11936  CA  VAL A 763     -35.907  -2.110  21.656  1.00  0.71           C  
ATOM  11937  C   VAL A 763     -36.054  -3.058  20.461  1.00  0.71           C  
ATOM  11938  O   VAL A 763     -37.062  -3.012  19.746  1.00  0.71           O  
ATOM  11939  CB  VAL A 763     -34.933  -1.011  21.213  1.00  0.71           C  
ATOM  11940  CG1 VAL A 763     -35.508  -0.410  19.947  1.00  0.71           C  
ATOM  11941  CG2 VAL A 763     -34.719   0.067  22.274  1.00  0.71           C  
ATOM  11942  H   VAL A 763     -34.537  -2.705  23.227  1.00  0.71           H  
ATOM  11943  HA  VAL A 763     -36.873  -1.669  21.884  1.00  0.71           H  
ATOM  11944  HB  VAL A 763     -33.975  -1.477  20.975  1.00  0.71           H  
ATOM  11945 1HG1 VAL A 763     -34.834   0.341  19.558  1.00  0.71           H  
ATOM  11946 2HG1 VAL A 763     -35.649  -1.196  19.221  1.00  0.71           H  
ATOM  11947 3HG1 VAL A 763     -36.472   0.046  20.169  1.00  0.71           H  
ATOM  11948 1HG2 VAL A 763     -34.016   0.805  21.895  1.00  0.71           H  
ATOM  11949 2HG2 VAL A 763     -35.626   0.533  22.497  1.00  0.71           H  
ATOM  11950 3HG2 VAL A 763     -34.332  -0.354  23.156  1.00  0.71           H  
ATOM  11951  N   PHE A 764     -35.055  -3.941  20.249  1.00  0.71           N  
ATOM  11952  CA  PHE A 764     -35.160  -4.890  19.142  1.00  0.71           C  
ATOM  11953  C   PHE A 764     -36.361  -5.790  19.292  1.00  0.71           C  
ATOM  11954  O   PHE A 764     -37.102  -6.008  18.331  1.00  0.71           O  
ATOM  11955  CB  PHE A 764     -33.942  -5.818  19.056  1.00  0.71           C  
ATOM  11956  CG  PHE A 764     -32.759  -5.338  18.314  1.00  0.71           C  
ATOM  11957  CD1 PHE A 764     -31.571  -5.133  18.950  1.00  0.71           C  
ATOM  11958  CD2 PHE A 764     -32.824  -5.149  16.950  1.00  0.71           C  
ATOM  11959  CE1 PHE A 764     -30.471  -4.742  18.246  1.00  0.71           C  
ATOM  11960  CE2 PHE A 764     -31.723  -4.754  16.242  1.00  0.71           C  
ATOM  11961  CZ  PHE A 764     -30.552  -4.552  16.884  1.00  0.71           C  
ATOM  11962  H   PHE A 764     -34.231  -3.944  20.857  1.00  0.71           H  
ATOM  11963  HA  PHE A 764     -35.257  -4.340  18.215  1.00  0.71           H  
ATOM  11964 1HB  PHE A 764     -33.618  -6.047  20.071  1.00  0.71           H  
ATOM  11965 2HB  PHE A 764     -34.254  -6.756  18.613  1.00  0.71           H  
ATOM  11966  HD1 PHE A 764     -31.512  -5.298  20.025  1.00  0.71           H  
ATOM  11967  HD2 PHE A 764     -33.766  -5.326  16.436  1.00  0.71           H  
ATOM  11968  HE1 PHE A 764     -29.535  -4.595  18.766  1.00  0.71           H  
ATOM  11969  HE2 PHE A 764     -31.780  -4.610  15.161  1.00  0.71           H  
ATOM  11970  HZ  PHE A 764     -29.684  -4.252  16.311  1.00  0.71           H  
ATOM  11971  N   ARG A 765     -36.614  -6.257  20.509  1.00  0.74           N  
ATOM  11972  CA  ARG A 765     -37.742  -7.135  20.738  1.00  0.74           C  
ATOM  11973  C   ARG A 765     -39.057  -6.425  20.445  1.00  0.74           C  
ATOM  11974  O   ARG A 765     -39.962  -7.021  19.855  1.00  0.74           O  
ATOM  11975  CB  ARG A 765     -37.669  -7.672  22.158  1.00  0.74           C  
ATOM  11976  CG  ARG A 765     -36.540  -8.693  22.349  1.00  0.74           C  
ATOM  11977  CD  ARG A 765     -36.268  -9.061  23.780  1.00  0.74           C  
ATOM  11978  NE  ARG A 765     -35.214 -10.086  23.851  1.00  0.74           N  
ATOM  11979  CZ  ARG A 765     -34.432 -10.368  24.924  1.00  0.74           C  
ATOM  11980  NH1 ARG A 765     -34.540  -9.703  26.056  1.00  0.74           N  
ATOM  11981  NH2 ARG A 765     -33.531 -11.332  24.827  1.00  0.74           N  
ATOM  11982  H   ARG A 765     -35.976  -6.046  21.280  1.00  0.74           H  
ATOM  11983  HA  ARG A 765     -37.653  -7.984  20.062  1.00  0.74           H  
ATOM  11984 1HB  ARG A 765     -37.501  -6.851  22.845  1.00  0.74           H  
ATOM  11985 2HB  ARG A 765     -38.612  -8.141  22.429  1.00  0.74           H  
ATOM  11986 1HG  ARG A 765     -36.806  -9.606  21.820  1.00  0.74           H  
ATOM  11987 2HG  ARG A 765     -35.625  -8.296  21.921  1.00  0.74           H  
ATOM  11988 1HD  ARG A 765     -35.924  -8.178  24.321  1.00  0.74           H  
ATOM  11989 2HD  ARG A 765     -37.168  -9.451  24.254  1.00  0.74           H  
ATOM  11990  HE  ARG A 765     -35.065 -10.639  23.021  1.00  0.74           H  
ATOM  11991 1HH1 ARG A 765     -35.226  -8.943  26.169  1.00  0.74           H  
ATOM  11992 2HH1 ARG A 765     -33.938  -9.931  26.834  1.00  0.74           H  
ATOM  11993 1HH2 ARG A 765     -33.434 -11.850  23.965  1.00  0.74           H  
ATOM  11994 2HH2 ARG A 765     -32.941 -11.549  25.617  1.00  0.74           H  
ATOM  11995  N   ALA A 766     -39.162  -5.145  20.806  1.00  0.78           N  
ATOM  11996  CA  ALA A 766     -40.372  -4.379  20.532  1.00  0.78           C  
ATOM  11997  C   ALA A 766     -40.637  -4.205  19.041  1.00  0.78           C  
ATOM  11998  O   ALA A 766     -41.764  -4.381  18.564  1.00  0.78           O  
ATOM  11999  CB  ALA A 766     -40.250  -3.013  21.149  1.00  0.78           C  
ATOM  12000  H   ALA A 766     -38.395  -4.697  21.310  1.00  0.78           H  
ATOM  12001  HA  ALA A 766     -41.213  -4.909  20.971  1.00  0.78           H  
ATOM  12002 1HB  ALA A 766     -41.153  -2.449  20.972  1.00  0.78           H  
ATOM  12003 2HB  ALA A 766     -40.093  -3.131  22.212  1.00  0.78           H  
ATOM  12004 3HB  ALA A 766     -39.405  -2.485  20.713  1.00  0.78           H  
ATOM  12005  N   VAL A 767     -39.591  -3.895  18.281  1.00  0.85           N  
ATOM  12006  CA  VAL A 767     -39.787  -3.675  16.855  1.00  0.85           C  
ATOM  12007  C   VAL A 767     -40.101  -4.991  16.164  1.00  0.85           C  
ATOM  12008  O   VAL A 767     -40.975  -5.039  15.303  1.00  0.85           O  
ATOM  12009  CB  VAL A 767     -38.577  -2.974  16.216  1.00  0.85           C  
ATOM  12010  CG1 VAL A 767     -38.752  -2.888  14.682  1.00  0.85           C  
ATOM  12011  CG2 VAL A 767     -38.442  -1.544  16.828  1.00  0.85           C  
ATOM  12012  H   VAL A 767     -38.669  -3.768  18.707  1.00  0.85           H  
ATOM  12013  HA  VAL A 767     -40.644  -3.015  16.727  1.00  0.85           H  
ATOM  12014  HB  VAL A 767     -37.686  -3.560  16.420  1.00  0.85           H  
ATOM  12015 1HG1 VAL A 767     -37.884  -2.396  14.239  1.00  0.85           H  
ATOM  12016 2HG1 VAL A 767     -38.846  -3.894  14.276  1.00  0.85           H  
ATOM  12017 3HG1 VAL A 767     -39.650  -2.314  14.446  1.00  0.85           H  
ATOM  12018 1HG2 VAL A 767     -37.589  -1.030  16.393  1.00  0.85           H  
ATOM  12019 2HG2 VAL A 767     -39.342  -0.971  16.618  1.00  0.85           H  
ATOM  12020 3HG2 VAL A 767     -38.304  -1.623  17.907  1.00  0.85           H  
ATOM  12021  N   ARG A 768     -39.377  -6.052  16.537  1.00  0.95           N  
ATOM  12022  CA  ARG A 768     -39.581  -7.381  15.970  1.00  0.95           C  
ATOM  12023  C   ARG A 768     -40.962  -7.949  16.317  1.00  0.95           C  
ATOM  12024  O   ARG A 768     -41.615  -8.562  15.470  1.00  0.95           O  
ATOM  12025  CB  ARG A 768     -38.511  -8.328  16.494  1.00  0.95           C  
ATOM  12026  CG  ARG A 768     -37.103  -8.079  15.963  1.00  0.95           C  
ATOM  12027  CD  ARG A 768     -36.102  -8.928  16.671  1.00  0.95           C  
ATOM  12028  NE  ARG A 768     -34.744  -8.670  16.222  1.00  0.95           N  
ATOM  12029  CZ  ARG A 768     -33.630  -9.114  16.846  1.00  0.95           C  
ATOM  12030  NH1 ARG A 768     -33.717  -9.832  17.940  1.00  0.95           N  
ATOM  12031  NH2 ARG A 768     -32.455  -8.825  16.359  1.00  0.95           N  
ATOM  12032  H   ARG A 768     -38.655  -5.941  17.248  1.00  0.95           H  
ATOM  12033  HA  ARG A 768     -39.486  -7.311  14.890  1.00  0.95           H  
ATOM  12034 1HB  ARG A 768     -38.468  -8.248  17.580  1.00  0.95           H  
ATOM  12035 2HB  ARG A 768     -38.785  -9.353  16.253  1.00  0.95           H  
ATOM  12036 1HG  ARG A 768     -37.075  -8.327  14.902  1.00  0.95           H  
ATOM  12037 2HG  ARG A 768     -36.837  -7.031  16.091  1.00  0.95           H  
ATOM  12038 1HD  ARG A 768     -36.152  -8.719  17.740  1.00  0.95           H  
ATOM  12039 2HD  ARG A 768     -36.327  -9.978  16.495  1.00  0.95           H  
ATOM  12040  HE  ARG A 768     -34.624  -8.123  15.380  1.00  0.95           H  
ATOM  12041 1HH1 ARG A 768     -34.621 -10.061  18.323  1.00  0.95           H  
ATOM  12042 2HH1 ARG A 768     -32.871 -10.156  18.391  1.00  0.95           H  
ATOM  12043 1HH2 ARG A 768     -32.379  -8.278  15.516  1.00  0.95           H  
ATOM  12044 2HH2 ARG A 768     -31.594  -9.163  16.824  1.00  0.95           H  
ATOM  12045  N   SER A 769     -41.425  -7.725  17.561  1.00  1.07           N  
ATOM  12046  CA  SER A 769     -42.730  -8.215  17.998  1.00  1.07           C  
ATOM  12047  C   SER A 769     -43.833  -7.548  17.198  1.00  1.07           C  
ATOM  12048  O   SER A 769     -44.779  -8.199  16.732  1.00  1.07           O  
ATOM  12049  CB  SER A 769     -42.941  -7.921  19.469  1.00  1.07           C  
ATOM  12050  OG  SER A 769     -42.038  -8.632  20.263  1.00  1.07           O  
ATOM  12051  H   SER A 769     -40.850  -7.233  18.241  1.00  1.07           H  
ATOM  12052  HA  SER A 769     -42.777  -9.290  17.830  1.00  1.07           H  
ATOM  12053 1HB  SER A 769     -42.804  -6.856  19.637  1.00  1.07           H  
ATOM  12054 2HB  SER A 769     -43.961  -8.172  19.750  1.00  1.07           H  
ATOM  12055  HG  SER A 769     -41.163  -8.237  20.067  1.00  1.07           H  
ATOM  12056  N   ASP A 770     -43.694  -6.246  16.967  1.00  1.20           N  
ATOM  12057  CA  ASP A 770     -44.694  -5.546  16.195  1.00  1.20           C  
ATOM  12058  C   ASP A 770     -44.413  -5.786  14.720  1.00  1.20           C  
ATOM  12059  O   ASP A 770     -43.895  -4.920  14.009  1.00  1.20           O  
ATOM  12060  CB  ASP A 770     -44.684  -4.058  16.534  1.00  1.20           C  
ATOM  12061  CG  ASP A 770     -45.814  -3.284  15.874  1.00  1.20           C  
ATOM  12062  OD1 ASP A 770     -46.608  -3.872  15.186  1.00  1.20           O  
ATOM  12063  OD2 ASP A 770     -45.904  -2.088  16.090  1.00  1.20           O  
ATOM  12064  H   ASP A 770     -42.907  -5.727  17.364  1.00  1.20           H  
ATOM  12065  HA  ASP A 770     -45.675  -5.953  16.436  1.00  1.20           H  
ATOM  12066 1HB  ASP A 770     -44.753  -3.933  17.618  1.00  1.20           H  
ATOM  12067 2HB  ASP A 770     -43.724  -3.630  16.224  1.00  1.20           H  
ATOM  12068  N   SER A 771     -44.837  -6.961  14.255  1.00  1.32           N  
ATOM  12069  CA  SER A 771     -44.552  -7.472  12.918  1.00  1.32           C  
ATOM  12070  C   SER A 771     -44.757  -6.450  11.801  1.00  1.32           C  
ATOM  12071  O   SER A 771     -43.978  -6.410  10.845  1.00  1.32           O  
ATOM  12072  CB  SER A 771     -45.428  -8.686  12.647  1.00  1.32           C  
ATOM  12073  OG  SER A 771     -45.090  -9.756  13.491  1.00  1.32           O  
ATOM  12074  H   SER A 771     -45.272  -7.572  14.946  1.00  1.32           H  
ATOM  12075  HA  SER A 771     -43.510  -7.793  12.908  1.00  1.32           H  
ATOM  12076 1HB  SER A 771     -46.473  -8.416  12.803  1.00  1.32           H  
ATOM  12077 2HB  SER A 771     -45.321  -8.989  11.607  1.00  1.32           H  
ATOM  12078  HG  SER A 771     -45.110  -9.405  14.396  1.00  1.32           H  
ATOM  12079  N   GLN A 772     -45.783  -5.610  11.916  1.00  1.39           N  
ATOM  12080  CA  GLN A 772     -46.072  -4.632  10.870  1.00  1.39           C  
ATOM  12081  C   GLN A 772     -44.928  -3.637  10.711  1.00  1.39           C  
ATOM  12082  O   GLN A 772     -44.659  -3.153   9.612  1.00  1.39           O  
ATOM  12083  CB  GLN A 772     -47.363  -3.873  11.178  1.00  1.39           C  
ATOM  12084  CG  GLN A 772     -47.825  -2.934  10.065  1.00  1.39           C  
ATOM  12085  CD  GLN A 772     -48.210  -3.665   8.786  1.00  1.39           C  
ATOM  12086  OE1 GLN A 772     -49.017  -4.601   8.803  1.00  1.39           O  
ATOM  12087  NE2 GLN A 772     -47.639  -3.233   7.663  1.00  1.39           N  
ATOM  12088  H   GLN A 772     -46.366  -5.652  12.744  1.00  1.39           H  
ATOM  12089  HA  GLN A 772     -46.190  -5.161   9.925  1.00  1.39           H  
ATOM  12090 1HB  GLN A 772     -48.163  -4.583  11.382  1.00  1.39           H  
ATOM  12091 2HB  GLN A 772     -47.217  -3.276  12.085  1.00  1.39           H  
ATOM  12092 1HG  GLN A 772     -48.689  -2.370  10.413  1.00  1.39           H  
ATOM  12093 2HG  GLN A 772     -47.012  -2.256   9.823  1.00  1.39           H  
ATOM  12094 1HE2 GLN A 772     -47.858  -3.671   6.789  1.00  1.39           H  
ATOM  12095 2HE2 GLN A 772     -46.993  -2.471   7.693  1.00  1.39           H  
ATOM  12096  N   MET A 773     -44.273  -3.304  11.819  1.00  1.39           N  
ATOM  12097  CA  MET A 773     -43.173  -2.360  11.795  1.00  1.39           C  
ATOM  12098  C   MET A 773     -41.908  -3.091  11.417  1.00  1.39           C  
ATOM  12099  O   MET A 773     -41.099  -2.583  10.643  1.00  1.39           O  
ATOM  12100  CB  MET A 773     -43.005  -1.693  13.155  1.00  1.39           C  
ATOM  12101  CG  MET A 773     -44.162  -0.807  13.561  1.00  1.39           C  
ATOM  12102  SD  MET A 773     -44.414   0.583  12.442  1.00  1.39           S  
ATOM  12103  CE  MET A 773     -45.715  -0.007  11.372  1.00  1.39           C  
ATOM  12104  H   MET A 773     -44.505  -3.759  12.700  1.00  1.39           H  
ATOM  12105  HA  MET A 773     -43.372  -1.601  11.042  1.00  1.39           H  
ATOM  12106 1HB  MET A 773     -42.898  -2.467  13.923  1.00  1.39           H  
ATOM  12107 2HB  MET A 773     -42.092  -1.097  13.164  1.00  1.39           H  
ATOM  12108 1HG  MET A 773     -45.076  -1.409  13.579  1.00  1.39           H  
ATOM  12109 2HG  MET A 773     -43.996  -0.425  14.568  1.00  1.39           H  
ATOM  12110 1HE  MET A 773     -45.967   0.763  10.644  1.00  1.39           H  
ATOM  12111 2HE  MET A 773     -45.373  -0.887  10.854  1.00  1.39           H  
ATOM  12112 3HE  MET A 773     -46.596  -0.250  11.966  1.00  1.39           H  
ATOM  12113  N   SER A 774     -41.776  -4.331  11.882  1.00  1.33           N  
ATOM  12114  CA  SER A 774     -40.566  -5.105  11.624  1.00  1.33           C  
ATOM  12115  C   SER A 774     -40.324  -5.223  10.126  1.00  1.33           C  
ATOM  12116  O   SER A 774     -39.224  -4.961   9.639  1.00  1.33           O  
ATOM  12117  CB  SER A 774     -40.689  -6.493  12.217  1.00  1.33           C  
ATOM  12118  OG  SER A 774     -39.522  -7.252  12.008  1.00  1.33           O  
ATOM  12119  H   SER A 774     -42.506  -4.706  12.493  1.00  1.33           H  
ATOM  12120  HA  SER A 774     -39.719  -4.593  12.080  1.00  1.33           H  
ATOM  12121 1HB  SER A 774     -40.906  -6.421  13.269  1.00  1.33           H  
ATOM  12122 2HB  SER A 774     -41.530  -6.999  11.757  1.00  1.33           H  
ATOM  12123  HG  SER A 774     -39.473  -7.408  11.065  1.00  1.33           H  
ATOM  12124  N   LYS A 775     -41.385  -5.513   9.379  1.00  1.21           N  
ATOM  12125  CA  LYS A 775     -41.313  -5.689   7.928  1.00  1.21           C  
ATOM  12126  C   LYS A 775     -40.797  -4.472   7.146  1.00  1.21           C  
ATOM  12127  O   LYS A 775     -40.363  -4.616   6.002  1.00  1.21           O  
ATOM  12128  CB  LYS A 775     -42.694  -6.066   7.394  1.00  1.21           C  
ATOM  12129  CG  LYS A 775     -43.155  -7.475   7.764  1.00  1.21           C  
ATOM  12130  CD  LYS A 775     -44.559  -7.754   7.245  1.00  1.21           C  
ATOM  12131  CE  LYS A 775     -45.023  -9.154   7.625  1.00  1.21           C  
ATOM  12132  NZ  LYS A 775     -46.405  -9.434   7.137  1.00  1.21           N  
ATOM  12133  H   LYS A 775     -42.277  -5.686   9.851  1.00  1.21           H  
ATOM  12134  HA  LYS A 775     -40.633  -6.516   7.730  1.00  1.21           H  
ATOM  12135 1HB  LYS A 775     -43.433  -5.364   7.797  1.00  1.21           H  
ATOM  12136 2HB  LYS A 775     -42.706  -5.968   6.311  1.00  1.21           H  
ATOM  12137 1HG  LYS A 775     -42.470  -8.200   7.326  1.00  1.21           H  
ATOM  12138 2HG  LYS A 775     -43.137  -7.596   8.841  1.00  1.21           H  
ATOM  12139 1HD  LYS A 775     -45.248  -7.023   7.677  1.00  1.21           H  
ATOM  12140 2HD  LYS A 775     -44.577  -7.654   6.161  1.00  1.21           H  
ATOM  12141 1HE  LYS A 775     -44.340  -9.885   7.196  1.00  1.21           H  
ATOM  12142 2HE  LYS A 775     -45.006  -9.250   8.714  1.00  1.21           H  
ATOM  12143 1HZ  LYS A 775     -46.677 -10.369   7.409  1.00  1.21           H  
ATOM  12144 2HZ  LYS A 775     -47.047  -8.765   7.541  1.00  1.21           H  
ATOM  12145 3HZ  LYS A 775     -46.429  -9.358   6.130  1.00  1.21           H  
ATOM  12146  N   ILE A 776     -40.896  -3.278   7.722  1.00  1.08           N  
ATOM  12147  CA  ILE A 776     -40.481  -2.053   7.057  1.00  1.08           C  
ATOM  12148  C   ILE A 776     -39.435  -1.258   7.848  1.00  1.08           C  
ATOM  12149  O   ILE A 776     -39.143  -0.096   7.502  1.00  1.08           O  
ATOM  12150  CB  ILE A 776     -41.709  -1.170   6.838  1.00  1.08           C  
ATOM  12151  CG1 ILE A 776     -42.305  -0.845   8.205  1.00  1.08           C  
ATOM  12152  CG2 ILE A 776     -42.731  -1.863   5.939  1.00  1.08           C  
ATOM  12153  CD1 ILE A 776     -43.367   0.187   8.204  1.00  1.08           C  
ATOM  12154  H   ILE A 776     -41.228  -3.205   8.682  1.00  1.08           H  
ATOM  12155  HA  ILE A 776     -40.052  -2.312   6.091  1.00  1.08           H  
ATOM  12156  HB  ILE A 776     -41.399  -0.249   6.383  1.00  1.08           H  
ATOM  12157 1HG1 ILE A 776     -42.722  -1.762   8.618  1.00  1.08           H  
ATOM  12158 2HG1 ILE A 776     -41.504  -0.509   8.864  1.00  1.08           H  
ATOM  12159 1HG2 ILE A 776     -43.593  -1.219   5.798  1.00  1.08           H  
ATOM  12160 2HG2 ILE A 776     -42.275  -2.078   4.972  1.00  1.08           H  
ATOM  12161 3HG2 ILE A 776     -43.056  -2.794   6.401  1.00  1.08           H  
ATOM  12162 1HD1 ILE A 776     -43.713   0.321   9.221  1.00  1.08           H  
ATOM  12163 2HD1 ILE A 776     -42.971   1.116   7.826  1.00  1.08           H  
ATOM  12164 3HD1 ILE A 776     -44.194  -0.144   7.579  1.00  1.08           H  
ATOM  12165  N   SER A 777     -38.877  -1.863   8.907  1.00  0.95           N  
ATOM  12166  CA  SER A 777     -37.970  -1.112   9.766  1.00  0.95           C  
ATOM  12167  C   SER A 777     -36.583  -1.679   9.910  1.00  0.95           C  
ATOM  12168  O   SER A 777     -36.385  -2.894   9.977  1.00  0.95           O  
ATOM  12169  CB  SER A 777     -38.529  -1.044  11.160  1.00  0.95           C  
ATOM  12170  OG  SER A 777     -39.760  -0.383  11.177  1.00  0.95           O  
ATOM  12171  H   SER A 777     -39.104  -2.836   9.135  1.00  0.95           H  
ATOM  12172  HA  SER A 777     -37.880  -0.105   9.366  1.00  0.95           H  
ATOM  12173 1HB  SER A 777     -38.648  -2.053  11.555  1.00  0.95           H  
ATOM  12174 2HB  SER A 777     -37.813  -0.530  11.791  1.00  0.95           H  
ATOM  12175  HG  SER A 777     -40.397  -1.029  10.822  1.00  0.95           H  
ATOM  12176  N   GLY A 778     -35.624  -0.776  10.020  1.00  0.85           N  
ATOM  12177  CA  GLY A 778     -34.261  -1.174  10.282  1.00  0.85           C  
ATOM  12178  C   GLY A 778     -33.756  -0.584  11.583  1.00  0.85           C  
ATOM  12179  O   GLY A 778     -34.501   0.098  12.302  1.00  0.85           O  
ATOM  12180  H   GLY A 778     -35.858   0.213   9.914  1.00  0.85           H  
ATOM  12181 1HA  GLY A 778     -34.182  -2.261  10.313  1.00  0.85           H  
ATOM  12182 2HA  GLY A 778     -33.625  -0.836   9.464  1.00  0.85           H  
ATOM  12183  N   PHE A 779     -32.484  -0.849  11.849  1.00  0.78           N  
ATOM  12184  CA  PHE A 779     -31.775  -0.375  13.037  1.00  0.78           C  
ATOM  12185  C   PHE A 779     -30.382   0.187  12.835  1.00  0.78           C  
ATOM  12186  O   PHE A 779     -29.579  -0.332  12.046  1.00  0.78           O  
ATOM  12187  CB  PHE A 779     -31.665  -1.463  14.096  1.00  0.78           C  
ATOM  12188  CG  PHE A 779     -32.869  -1.787  14.804  1.00  0.78           C  
ATOM  12189  CD1 PHE A 779     -33.825  -2.689  14.372  1.00  0.78           C  
ATOM  12190  CD2 PHE A 779     -33.018  -1.176  16.010  1.00  0.78           C  
ATOM  12191  CE1 PHE A 779     -34.915  -2.935  15.175  1.00  0.78           C  
ATOM  12192  CE2 PHE A 779     -34.059  -1.416  16.785  1.00  0.78           C  
ATOM  12193  CZ  PHE A 779     -35.016  -2.285  16.393  1.00  0.78           C  
ATOM  12194  H   PHE A 779     -32.005  -1.424  11.151  1.00  0.78           H  
ATOM  12195  HA  PHE A 779     -32.383   0.417  13.463  1.00  0.78           H  
ATOM  12196 1HB  PHE A 779     -31.286  -2.380  13.641  1.00  0.78           H  
ATOM  12197 2HB  PHE A 779     -30.946  -1.151  14.832  1.00  0.78           H  
ATOM  12198  HD1 PHE A 779     -33.708  -3.195  13.412  1.00  0.78           H  
ATOM  12199  HD2 PHE A 779     -32.249  -0.472  16.340  1.00  0.78           H  
ATOM  12200  HE1 PHE A 779     -35.682  -3.642  14.859  1.00  0.78           H  
ATOM  12201  HE2 PHE A 779     -34.121  -0.913  17.718  1.00  0.78           H  
ATOM  12202  HZ  PHE A 779     -35.849  -2.468  17.049  1.00  0.78           H  
ATOM  12203  N   ALA A 780     -30.044   1.150  13.683  1.00  0.74           N  
ATOM  12204  CA  ALA A 780     -28.695   1.664  13.707  1.00  0.74           C  
ATOM  12205  C   ALA A 780     -28.247   1.898  15.131  1.00  0.74           C  
ATOM  12206  O   ALA A 780     -29.040   2.285  15.985  1.00  0.74           O  
ATOM  12207  CB  ALA A 780     -28.576   2.959  12.923  1.00  0.74           C  
ATOM  12208  H   ALA A 780     -30.764   1.548  14.288  1.00  0.74           H  
ATOM  12209  HA  ALA A 780     -28.064   0.916  13.269  1.00  0.74           H  
ATOM  12210 1HB  ALA A 780     -27.542   3.298  12.948  1.00  0.74           H  
ATOM  12211 2HB  ALA A 780     -28.881   2.795  11.893  1.00  0.74           H  
ATOM  12212 3HB  ALA A 780     -29.192   3.683  13.369  1.00  0.74           H  
ATOM  12213  N   LEU A 781     -26.983   1.639  15.376  1.00  0.74           N  
ATOM  12214  CA  LEU A 781     -26.399   1.859  16.696  1.00  0.74           C  
ATOM  12215  C   LEU A 781     -25.419   3.014  16.612  1.00  0.74           C  
ATOM  12216  O   LEU A 781     -24.682   3.097  15.630  1.00  0.74           O  
ATOM  12217  CB  LEU A 781     -25.685   0.604  17.165  1.00  0.74           C  
ATOM  12218  CG  LEU A 781     -25.262   0.558  18.599  1.00  0.74           C  
ATOM  12219  CD1 LEU A 781     -26.510   0.481  19.409  1.00  0.74           C  
ATOM  12220  CD2 LEU A 781     -24.403  -0.637  18.829  1.00  0.74           C  
ATOM  12221  H   LEU A 781     -26.418   1.267  14.607  1.00  0.74           H  
ATOM  12222  HA  LEU A 781     -27.185   2.115  17.406  1.00  0.74           H  
ATOM  12223 1HB  LEU A 781     -26.312  -0.230  16.993  1.00  0.74           H  
ATOM  12224 2HB  LEU A 781     -24.833   0.481  16.569  1.00  0.74           H  
ATOM  12225  HG  LEU A 781     -24.716   1.460  18.881  1.00  0.74           H  
ATOM  12226 1HD1 LEU A 781     -26.282   0.418  20.415  1.00  0.74           H  
ATOM  12227 2HD1 LEU A 781     -27.100   1.360  19.218  1.00  0.74           H  
ATOM  12228 3HD1 LEU A 781     -27.058  -0.375  19.145  1.00  0.74           H  
ATOM  12229 1HD2 LEU A 781     -24.125  -0.696  19.881  1.00  0.74           H  
ATOM  12230 2HD2 LEU A 781     -24.965  -1.516  18.544  1.00  0.74           H  
ATOM  12231 3HD2 LEU A 781     -23.507  -0.573  18.229  1.00  0.74           H  
ATOM  12232  N   SER A 782     -25.402   3.910  17.603  1.00  0.76           N  
ATOM  12233  CA  SER A 782     -24.442   5.011  17.524  1.00  0.76           C  
ATOM  12234  C   SER A 782     -23.654   5.263  18.819  1.00  0.76           C  
ATOM  12235  O   SER A 782     -24.234   5.476  19.896  1.00  0.76           O  
ATOM  12236  CB  SER A 782     -25.137   6.286  17.118  1.00  0.76           C  
ATOM  12237  OG  SER A 782     -24.192   7.290  17.025  1.00  0.76           O  
ATOM  12238  H   SER A 782     -26.059   3.829  18.380  1.00  0.76           H  
ATOM  12239  HA  SER A 782     -23.717   4.769  16.753  1.00  0.76           H  
ATOM  12240 1HB  SER A 782     -25.625   6.145  16.151  1.00  0.76           H  
ATOM  12241 2HB  SER A 782     -25.902   6.552  17.848  1.00  0.76           H  
ATOM  12242  HG  SER A 782     -23.454   6.902  16.529  1.00  0.76           H  
ATOM  12243  N   THR A 783     -22.318   5.264  18.677  1.00  0.78           N  
ATOM  12244  CA  THR A 783     -21.399   5.394  19.813  1.00  0.78           C  
ATOM  12245  C   THR A 783     -20.086   6.167  19.605  1.00  0.78           C  
ATOM  12246  O   THR A 783     -19.566   6.290  18.489  1.00  0.78           O  
ATOM  12247  CB  THR A 783     -20.988   4.014  20.289  1.00  0.78           C  
ATOM  12248  OG1 THR A 783     -20.223   4.166  21.493  1.00  0.78           O  
ATOM  12249  CG2 THR A 783     -20.166   3.300  19.238  1.00  0.78           C  
ATOM  12250  H   THR A 783     -21.936   5.088  17.747  1.00  0.78           H  
ATOM  12251  HA  THR A 783     -21.941   5.894  20.619  1.00  0.78           H  
ATOM  12252  HB  THR A 783     -21.846   3.436  20.480  1.00  0.78           H  
ATOM  12253  HG1 THR A 783     -20.640   4.870  22.066  1.00  0.78           H  
ATOM  12254 1HG2 THR A 783     -19.896   2.330  19.613  1.00  0.78           H  
ATOM  12255 2HG2 THR A 783     -20.752   3.188  18.325  1.00  0.78           H  
ATOM  12256 3HG2 THR A 783     -19.266   3.870  19.024  1.00  0.78           H  
ATOM  12257  N   ALA A 784     -19.534   6.643  20.734  1.00  0.81           N  
ATOM  12258  CA  ALA A 784     -18.226   7.302  20.805  1.00  0.81           C  
ATOM  12259  C   ALA A 784     -17.077   6.294  20.814  1.00  0.81           C  
ATOM  12260  O   ALA A 784     -15.904   6.654  20.678  1.00  0.81           O  
ATOM  12261  CB  ALA A 784     -18.134   8.157  22.058  1.00  0.81           C  
ATOM  12262  H   ALA A 784     -20.058   6.520  21.607  1.00  0.81           H  
ATOM  12263  HA  ALA A 784     -18.121   7.930  19.936  1.00  0.81           H  
ATOM  12264 1HB  ALA A 784     -17.169   8.663  22.084  1.00  0.81           H  
ATOM  12265 2HB  ALA A 784     -18.934   8.898  22.046  1.00  0.81           H  
ATOM  12266 3HB  ALA A 784     -18.240   7.519  22.937  1.00  0.81           H  
ATOM  12267  N   MET A 785     -17.414   5.028  20.998  1.00  0.84           N  
ATOM  12268  CA  MET A 785     -16.435   3.963  21.099  1.00  0.84           C  
ATOM  12269  C   MET A 785     -15.944   3.541  19.722  1.00  0.84           C  
ATOM  12270  O   MET A 785     -16.601   3.828  18.723  1.00  0.84           O  
ATOM  12271  CB  MET A 785     -17.075   2.799  21.840  1.00  0.84           C  
ATOM  12272  CG  MET A 785     -17.445   3.145  23.233  1.00  0.84           C  
ATOM  12273  SD  MET A 785     -16.028   3.519  24.295  1.00  0.84           S  
ATOM  12274  CE  MET A 785     -16.034   5.320  24.344  1.00  0.84           C  
ATOM  12275  H   MET A 785     -18.398   4.789  21.106  1.00  0.84           H  
ATOM  12276  HA  MET A 785     -15.599   4.343  21.680  1.00  0.84           H  
ATOM  12277 1HB  MET A 785     -17.993   2.514  21.329  1.00  0.84           H  
ATOM  12278 2HB  MET A 785     -16.435   1.922  21.846  1.00  0.84           H  
ATOM  12279 1HG  MET A 785     -18.052   4.023  23.163  1.00  0.84           H  
ATOM  12280 2HG  MET A 785     -18.033   2.348  23.686  1.00  0.84           H  
ATOM  12281 1HE  MET A 785     -15.216   5.667  24.971  1.00  0.84           H  
ATOM  12282 2HE  MET A 785     -15.908   5.713  23.342  1.00  0.84           H  
ATOM  12283 3HE  MET A 785     -16.978   5.670  24.755  1.00  0.84           H  
ATOM  12284  N   PRO A 786     -14.753   2.934  19.617  1.00  0.85           N  
ATOM  12285  CA  PRO A 786     -14.201   2.350  18.410  1.00  0.85           C  
ATOM  12286  C   PRO A 786     -14.961   1.083  18.056  1.00  0.85           C  
ATOM  12287  O   PRO A 786     -15.630   0.497  18.918  1.00  0.85           O  
ATOM  12288  CB  PRO A 786     -12.748   2.067  18.798  1.00  0.85           C  
ATOM  12289  CG  PRO A 786     -12.792   1.868  20.296  1.00  0.85           C  
ATOM  12290  CD  PRO A 786     -13.834   2.850  20.788  1.00  0.85           C  
ATOM  12291  HA  PRO A 786     -14.258   3.086  17.592  1.00  0.85           H  
ATOM  12292 1HB  PRO A 786     -12.377   1.181  18.262  1.00  0.85           H  
ATOM  12293 2HB  PRO A 786     -12.103   2.913  18.500  1.00  0.85           H  
ATOM  12294 1HG  PRO A 786     -13.066   0.837  20.515  1.00  0.85           H  
ATOM  12295 2HG  PRO A 786     -11.807   2.018  20.754  1.00  0.85           H  
ATOM  12296 1HD  PRO A 786     -14.296   2.424  21.679  1.00  0.85           H  
ATOM  12297 2HD  PRO A 786     -13.371   3.830  20.991  1.00  0.85           H  
ATOM  12298  N   LEU A 787     -14.847   0.645  16.807  1.00  0.85           N  
ATOM  12299  CA  LEU A 787     -15.520  -0.574  16.381  1.00  0.85           C  
ATOM  12300  C   LEU A 787     -15.247  -1.793  17.249  1.00  0.85           C  
ATOM  12301  O   LEU A 787     -16.183  -2.494  17.623  1.00  0.85           O  
ATOM  12302  CB  LEU A 787     -15.106  -0.983  14.977  1.00  0.85           C  
ATOM  12303  CG  LEU A 787     -15.770  -2.282  14.531  1.00  0.85           C  
ATOM  12304  CD1 LEU A 787     -17.257  -2.030  14.382  1.00  0.85           C  
ATOM  12305  CD2 LEU A 787     -15.120  -2.823  13.284  1.00  0.85           C  
ATOM  12306  H   LEU A 787     -14.296   1.164  16.135  1.00  0.85           H  
ATOM  12307  HA  LEU A 787     -16.591  -0.386  16.391  1.00  0.85           H  
ATOM  12308 1HB  LEU A 787     -15.395  -0.198  14.283  1.00  0.85           H  
ATOM  12309 2HB  LEU A 787     -14.027  -1.112  14.934  1.00  0.85           H  
ATOM  12310  HG  LEU A 787     -15.651  -3.019  15.316  1.00  0.85           H  
ATOM  12311 1HD1 LEU A 787     -17.741  -2.951  14.111  1.00  0.85           H  
ATOM  12312 2HD1 LEU A 787     -17.657  -1.673  15.327  1.00  0.85           H  
ATOM  12313 3HD1 LEU A 787     -17.432  -1.288  13.611  1.00  0.85           H  
ATOM  12314 1HD2 LEU A 787     -15.593  -3.755  12.990  1.00  0.85           H  
ATOM  12315 2HD2 LEU A 787     -15.205  -2.134  12.502  1.00  0.85           H  
ATOM  12316 3HD2 LEU A 787     -14.065  -3.002  13.479  1.00  0.85           H  
ATOM  12317  N   SER A 788     -13.981  -2.074  17.567  1.00  0.85           N  
ATOM  12318  CA  SER A 788     -13.708  -3.304  18.305  1.00  0.85           C  
ATOM  12319  C   SER A 788     -14.407  -3.335  19.658  1.00  0.85           C  
ATOM  12320  O   SER A 788     -15.045  -4.332  20.001  1.00  0.85           O  
ATOM  12321  CB  SER A 788     -12.216  -3.468  18.514  1.00  0.85           C  
ATOM  12322  OG  SER A 788     -11.550  -3.666  17.295  1.00  0.85           O  
ATOM  12323  H   SER A 788     -13.230  -1.467  17.274  1.00  0.85           H  
ATOM  12324  HA  SER A 788     -14.076  -4.143  17.713  1.00  0.85           H  
ATOM  12325 1HB  SER A 788     -11.819  -2.582  19.010  1.00  0.85           H  
ATOM  12326 2HB  SER A 788     -12.036  -4.317  19.174  1.00  0.85           H  
ATOM  12327  HG  SER A 788     -10.629  -3.833  17.520  1.00  0.85           H  
ATOM  12328  N   GLU A 789     -14.343  -2.232  20.406  1.00  0.85           N  
ATOM  12329  CA  GLU A 789     -15.007  -2.201  21.701  1.00  0.85           C  
ATOM  12330  C   GLU A 789     -16.514  -2.280  21.521  1.00  0.85           C  
ATOM  12331  O   GLU A 789     -17.208  -2.929  22.306  1.00  0.85           O  
ATOM  12332  CB  GLU A 789     -14.604  -0.974  22.515  1.00  0.85           C  
ATOM  12333  CG  GLU A 789     -13.148  -1.014  23.008  1.00  0.85           C  
ATOM  12334  CD  GLU A 789     -12.768   0.179  23.844  1.00  0.85           C  
ATOM  12335  OE1 GLU A 789     -13.553   1.084  23.924  1.00  0.85           O  
ATOM  12336  OE2 GLU A 789     -11.704   0.175  24.415  1.00  0.85           O  
ATOM  12337  H   GLU A 789     -13.834  -1.428  20.073  1.00  0.85           H  
ATOM  12338  HA  GLU A 789     -14.693  -3.079  22.265  1.00  0.85           H  
ATOM  12339 1HB  GLU A 789     -14.747  -0.079  21.914  1.00  0.85           H  
ATOM  12340 2HB  GLU A 789     -15.252  -0.887  23.386  1.00  0.85           H  
ATOM  12341 1HG  GLU A 789     -13.004  -1.921  23.599  1.00  0.85           H  
ATOM  12342 2HG  GLU A 789     -12.487  -1.072  22.143  1.00  0.85           H  
ATOM  12343  N   THR A 790     -17.026  -1.652  20.464  1.00  0.85           N  
ATOM  12344  CA  THR A 790     -18.451  -1.671  20.211  1.00  0.85           C  
ATOM  12345  C   THR A 790     -18.924  -3.095  19.984  1.00  0.85           C  
ATOM  12346  O   THR A 790     -19.947  -3.522  20.531  1.00  0.85           O  
ATOM  12347  CB  THR A 790     -18.794  -0.852  18.977  1.00  0.85           C  
ATOM  12348  OG1 THR A 790     -18.386   0.499  19.180  1.00  0.85           O  
ATOM  12349  CG2 THR A 790     -20.255  -0.918  18.742  1.00  0.85           C  
ATOM  12350  H   THR A 790     -16.423  -1.116  19.837  1.00  0.85           H  
ATOM  12351  HA  THR A 790     -18.970  -1.263  21.076  1.00  0.85           H  
ATOM  12352  HB  THR A 790     -18.280  -1.249  18.111  1.00  0.85           H  
ATOM  12353  HG1 THR A 790     -17.402   0.525  19.271  1.00  0.85           H  
ATOM  12354 1HG2 THR A 790     -20.462  -0.351  17.893  1.00  0.85           H  
ATOM  12355 2HG2 THR A 790     -20.558  -1.954  18.577  1.00  0.85           H  
ATOM  12356 3HG2 THR A 790     -20.790  -0.512  19.599  1.00  0.85           H  
ATOM  12357  N   LEU A 791     -18.172  -3.839  19.175  1.00  0.85           N  
ATOM  12358  CA  LEU A 791     -18.537  -5.207  18.883  1.00  0.85           C  
ATOM  12359  C   LEU A 791     -18.481  -6.041  20.159  1.00  0.85           C  
ATOM  12360  O   LEU A 791     -19.356  -6.877  20.388  1.00  0.85           O  
ATOM  12361  CB  LEU A 791     -17.612  -5.787  17.806  1.00  0.85           C  
ATOM  12362  CG  LEU A 791     -17.758  -5.155  16.396  1.00  0.85           C  
ATOM  12363  CD1 LEU A 791     -16.696  -5.734  15.442  1.00  0.85           C  
ATOM  12364  CD2 LEU A 791     -19.116  -5.402  15.884  1.00  0.85           C  
ATOM  12365  H   LEU A 791     -17.342  -3.430  18.744  1.00  0.85           H  
ATOM  12366  HA  LEU A 791     -19.558  -5.221  18.506  1.00  0.85           H  
ATOM  12367 1HB  LEU A 791     -16.579  -5.633  18.128  1.00  0.85           H  
ATOM  12368 2HB  LEU A 791     -17.794  -6.855  17.721  1.00  0.85           H  
ATOM  12369  HG  LEU A 791     -17.607  -4.094  16.470  1.00  0.85           H  
ATOM  12370 1HD1 LEU A 791     -16.801  -5.277  14.463  1.00  0.85           H  
ATOM  12371 2HD1 LEU A 791     -15.700  -5.524  15.838  1.00  0.85           H  
ATOM  12372 3HD1 LEU A 791     -16.833  -6.809  15.354  1.00  0.85           H  
ATOM  12373 1HD2 LEU A 791     -19.221  -4.950  14.907  1.00  0.85           H  
ATOM  12374 2HD2 LEU A 791     -19.249  -6.472  15.810  1.00  0.85           H  
ATOM  12375 3HD2 LEU A 791     -19.852  -4.976  16.564  1.00  0.85           H  
ATOM  12376  N   GLN A 792     -17.494  -5.775  21.030  1.00  0.86           N  
ATOM  12377  CA  GLN A 792     -17.396  -6.517  22.285  1.00  0.86           C  
ATOM  12378  C   GLN A 792     -18.613  -6.243  23.164  1.00  0.86           C  
ATOM  12379  O   GLN A 792     -19.160  -7.170  23.765  1.00  0.86           O  
ATOM  12380  CB  GLN A 792     -16.120  -6.132  23.038  1.00  0.86           C  
ATOM  12381  CG  GLN A 792     -14.841  -6.617  22.381  1.00  0.86           C  
ATOM  12382  CD  GLN A 792     -13.586  -6.061  23.043  1.00  0.86           C  
ATOM  12383  OE1 GLN A 792     -13.632  -5.091  23.809  1.00  0.86           O  
ATOM  12384  NE2 GLN A 792     -12.447  -6.677  22.745  1.00  0.86           N  
ATOM  12385  H   GLN A 792     -16.779  -5.084  20.795  1.00  0.86           H  
ATOM  12386  HA  GLN A 792     -17.367  -7.579  22.060  1.00  0.86           H  
ATOM  12387 1HB  GLN A 792     -16.062  -5.051  23.123  1.00  0.86           H  
ATOM  12388 2HB  GLN A 792     -16.158  -6.534  24.049  1.00  0.86           H  
ATOM  12389 1HG  GLN A 792     -14.809  -7.702  22.454  1.00  0.86           H  
ATOM  12390 2HG  GLN A 792     -14.844  -6.324  21.342  1.00  0.86           H  
ATOM  12391 1HE2 GLN A 792     -11.587  -6.360  23.144  1.00  0.86           H  
ATOM  12392 2HE2 GLN A 792     -12.451  -7.457  22.119  1.00  0.86           H  
ATOM  12393  N   LEU A 793     -19.072  -4.990  23.206  1.00  0.87           N  
ATOM  12394  CA  LEU A 793     -20.242  -4.655  24.010  1.00  0.87           C  
ATOM  12395  C   LEU A 793     -21.474  -5.367  23.474  1.00  0.87           C  
ATOM  12396  O   LEU A 793     -22.288  -5.899  24.240  1.00  0.87           O  
ATOM  12397  CB  LEU A 793     -20.452  -3.142  24.006  1.00  0.87           C  
ATOM  12398  CG  LEU A 793     -19.387  -2.333  24.769  1.00  0.87           C  
ATOM  12399  CD1 LEU A 793     -19.599  -0.841  24.508  1.00  0.87           C  
ATOM  12400  CD2 LEU A 793     -19.482  -2.677  26.252  1.00  0.87           C  
ATOM  12401  H   LEU A 793     -18.574  -4.255  22.699  1.00  0.87           H  
ATOM  12402  HA  LEU A 793     -20.068  -4.985  25.029  1.00  0.87           H  
ATOM  12403 1HB  LEU A 793     -20.451  -2.798  22.973  1.00  0.87           H  
ATOM  12404 2HB  LEU A 793     -21.417  -2.918  24.441  1.00  0.87           H  
ATOM  12405  HG  LEU A 793     -18.398  -2.595  24.413  1.00  0.87           H  
ATOM  12406 1HD1 LEU A 793     -18.843  -0.263  25.041  1.00  0.87           H  
ATOM  12407 2HD1 LEU A 793     -19.511  -0.650  23.439  1.00  0.87           H  
ATOM  12408 3HD1 LEU A 793     -20.584  -0.551  24.845  1.00  0.87           H  
ATOM  12409 1HD2 LEU A 793     -18.730  -2.117  26.806  1.00  0.87           H  
ATOM  12410 2HD2 LEU A 793     -20.461  -2.437  26.623  1.00  0.87           H  
ATOM  12411 3HD2 LEU A 793     -19.309  -3.730  26.377  1.00  0.87           H  
ATOM  12412  N   LEU A 794     -21.595  -5.426  22.150  1.00  0.89           N  
ATOM  12413  CA  LEU A 794     -22.724  -6.122  21.569  1.00  0.89           C  
ATOM  12414  C   LEU A 794     -22.654  -7.608  21.911  1.00  0.89           C  
ATOM  12415  O   LEU A 794     -23.668  -8.206  22.281  1.00  0.89           O  
ATOM  12416  CB  LEU A 794     -22.793  -5.857  20.058  1.00  0.89           C  
ATOM  12417  CG  LEU A 794     -23.199  -4.426  19.695  1.00  0.89           C  
ATOM  12418  CD1 LEU A 794     -23.094  -4.234  18.173  1.00  0.89           C  
ATOM  12419  CD2 LEU A 794     -24.637  -4.198  20.230  1.00  0.89           C  
ATOM  12420  H   LEU A 794     -20.910  -4.961  21.551  1.00  0.89           H  
ATOM  12421  HA  LEU A 794     -23.634  -5.722  22.011  1.00  0.89           H  
ATOM  12422 1HB  LEU A 794     -21.814  -6.054  19.622  1.00  0.89           H  
ATOM  12423 2HB  LEU A 794     -23.511  -6.526  19.613  1.00  0.89           H  
ATOM  12424  HG  LEU A 794     -22.519  -3.716  20.168  1.00  0.89           H  
ATOM  12425 1HD1 LEU A 794     -23.376  -3.223  17.903  1.00  0.89           H  
ATOM  12426 2HD1 LEU A 794     -22.068  -4.418  17.856  1.00  0.89           H  
ATOM  12427 3HD1 LEU A 794     -23.761  -4.935  17.685  1.00  0.89           H  
ATOM  12428 1HD2 LEU A 794     -24.970  -3.203  20.011  1.00  0.89           H  
ATOM  12429 2HD2 LEU A 794     -25.304  -4.914  19.764  1.00  0.89           H  
ATOM  12430 3HD2 LEU A 794     -24.649  -4.345  21.309  1.00  0.89           H  
ATOM  12431  N   LYS A 795     -21.449  -8.193  21.900  1.00  0.90           N  
ATOM  12432  CA  LYS A 795     -21.313  -9.599  22.268  1.00  0.90           C  
ATOM  12433  C   LYS A 795     -21.698  -9.821  23.734  1.00  0.90           C  
ATOM  12434  O   LYS A 795     -22.401 -10.780  24.052  1.00  0.90           O  
ATOM  12435  CB  LYS A 795     -19.892 -10.102  22.005  1.00  0.90           C  
ATOM  12436  CG  LYS A 795     -19.544 -10.249  20.528  1.00  0.90           C  
ATOM  12437  CD  LYS A 795     -18.109 -10.711  20.340  1.00  0.90           C  
ATOM  12438  CE  LYS A 795     -17.756 -10.839  18.869  1.00  0.90           C  
ATOM  12439  NZ  LYS A 795     -16.345 -11.272  18.675  1.00  0.90           N  
ATOM  12440  H   LYS A 795     -20.633  -7.669  21.584  1.00  0.90           H  
ATOM  12441  HA  LYS A 795     -21.998 -10.179  21.650  1.00  0.90           H  
ATOM  12442 1HB  LYS A 795     -19.178  -9.408  22.445  1.00  0.90           H  
ATOM  12443 2HB  LYS A 795     -19.751 -11.066  22.487  1.00  0.90           H  
ATOM  12444 1HG  LYS A 795     -20.216 -10.976  20.074  1.00  0.90           H  
ATOM  12445 2HG  LYS A 795     -19.684  -9.298  20.027  1.00  0.90           H  
ATOM  12446 1HD  LYS A 795     -17.436  -9.988  20.804  1.00  0.90           H  
ATOM  12447 2HD  LYS A 795     -17.969 -11.676  20.826  1.00  0.90           H  
ATOM  12448 1HE  LYS A 795     -18.417 -11.568  18.404  1.00  0.90           H  
ATOM  12449 2HE  LYS A 795     -17.898  -9.871  18.383  1.00  0.90           H  
ATOM  12450 1HZ  LYS A 795     -16.149 -11.345  17.689  1.00  0.90           H  
ATOM  12451 2HZ  LYS A 795     -15.724 -10.595  19.093  1.00  0.90           H  
ATOM  12452 3HZ  LYS A 795     -16.205 -12.171  19.113  1.00  0.90           H  
ATOM  12453  N   LEU A 796     -21.333  -8.889  24.622  1.00  0.91           N  
ATOM  12454  CA  LEU A 796     -21.679  -9.010  26.042  1.00  0.91           C  
ATOM  12455  C   LEU A 796     -23.192  -8.992  26.236  1.00  0.91           C  
ATOM  12456  O   LEU A 796     -23.731  -9.680  27.107  1.00  0.91           O  
ATOM  12457  CB  LEU A 796     -21.033  -7.888  26.864  1.00  0.91           C  
ATOM  12458  CG  LEU A 796     -19.507  -7.963  27.004  1.00  0.91           C  
ATOM  12459  CD1 LEU A 796     -19.007  -6.708  27.691  1.00  0.91           C  
ATOM  12460  CD2 LEU A 796     -19.136  -9.203  27.792  1.00  0.91           C  
ATOM  12461  H   LEU A 796     -20.753  -8.109  24.311  1.00  0.91           H  
ATOM  12462  HA  LEU A 796     -21.299  -9.963  26.405  1.00  0.91           H  
ATOM  12463 1HB  LEU A 796     -21.275  -6.937  26.394  1.00  0.91           H  
ATOM  12464 2HB  LEU A 796     -21.465  -7.895  27.862  1.00  0.91           H  
ATOM  12465  HG  LEU A 796     -19.053  -8.017  26.026  1.00  0.91           H  
ATOM  12466 1HD1 LEU A 796     -17.923  -6.748  27.784  1.00  0.91           H  
ATOM  12467 2HD1 LEU A 796     -19.285  -5.855  27.102  1.00  0.91           H  
ATOM  12468 3HD1 LEU A 796     -19.455  -6.631  28.678  1.00  0.91           H  
ATOM  12469 1HD2 LEU A 796     -18.051  -9.260  27.888  1.00  0.91           H  
ATOM  12470 2HD2 LEU A 796     -19.587  -9.154  28.783  1.00  0.91           H  
ATOM  12471 3HD2 LEU A 796     -19.501 -10.087  27.269  1.00  0.91           H  
ATOM  12472  N   GLY A 797     -23.883  -8.234  25.389  1.00  0.91           N  
ATOM  12473  CA  GLY A 797     -25.335  -8.145  25.427  1.00  0.91           C  
ATOM  12474  C   GLY A 797     -26.004  -9.271  24.626  1.00  0.91           C  
ATOM  12475  O   GLY A 797     -27.229  -9.311  24.510  1.00  0.91           O  
ATOM  12476  H   GLY A 797     -23.370  -7.660  24.716  1.00  0.91           H  
ATOM  12477 1HA  GLY A 797     -25.673  -8.175  26.461  1.00  0.91           H  
ATOM  12478 2HA  GLY A 797     -25.640  -7.184  25.016  1.00  0.91           H  
ATOM  12479  N   LYS A 798     -25.208 -10.191  24.074  1.00  0.90           N  
ATOM  12480  CA  LYS A 798     -25.672 -11.295  23.239  1.00  0.90           C  
ATOM  12481  C   LYS A 798     -26.419 -10.817  21.995  1.00  0.90           C  
ATOM  12482  O   LYS A 798     -27.392 -11.440  21.563  1.00  0.90           O  
ATOM  12483  CB  LYS A 798     -26.558 -12.247  24.053  1.00  0.90           C  
ATOM  12484  CG  LYS A 798     -25.863 -12.857  25.269  1.00  0.90           C  
ATOM  12485  CD  LYS A 798     -26.777 -13.835  26.003  1.00  0.90           C  
ATOM  12486  CE  LYS A 798     -26.098 -14.406  27.244  1.00  0.90           C  
ATOM  12487  NZ  LYS A 798     -26.996 -15.329  27.998  1.00  0.90           N  
ATOM  12488  H   LYS A 798     -24.205 -10.139  24.222  1.00  0.90           H  
ATOM  12489  HA  LYS A 798     -24.793 -11.846  22.902  1.00  0.90           H  
ATOM  12490 1HB  LYS A 798     -27.459 -11.742  24.387  1.00  0.90           H  
ATOM  12491 2HB  LYS A 798     -26.873 -13.070  23.413  1.00  0.90           H  
ATOM  12492 1HG  LYS A 798     -24.962 -13.380  24.946  1.00  0.90           H  
ATOM  12493 2HG  LYS A 798     -25.568 -12.061  25.956  1.00  0.90           H  
ATOM  12494 1HD  LYS A 798     -27.691 -13.319  26.303  1.00  0.90           H  
ATOM  12495 2HD  LYS A 798     -27.045 -14.654  25.336  1.00  0.90           H  
ATOM  12496 1HE  LYS A 798     -25.205 -14.950  26.941  1.00  0.90           H  
ATOM  12497 2HE  LYS A 798     -25.805 -13.584  27.898  1.00  0.90           H  
ATOM  12498 1HZ  LYS A 798     -26.510 -15.684  28.809  1.00  0.90           H  
ATOM  12499 2HZ  LYS A 798     -27.823 -14.829  28.293  1.00  0.90           H  
ATOM  12500 3HZ  LYS A 798     -27.264 -16.100  27.403  1.00  0.90           H  
ATOM  12501  N   ILE A 799     -25.939  -9.725  21.407  1.00  0.89           N  
ATOM  12502  CA  ILE A 799     -26.513  -9.171  20.195  1.00  0.89           C  
ATOM  12503  C   ILE A 799     -25.510  -9.272  19.047  1.00  0.89           C  
ATOM  12504  O   ILE A 799     -24.436  -8.688  19.128  1.00  0.89           O  
ATOM  12505  CB  ILE A 799     -26.857  -7.686  20.399  1.00  0.89           C  
ATOM  12506  CG1 ILE A 799     -27.845  -7.529  21.530  1.00  0.89           C  
ATOM  12507  CG2 ILE A 799     -27.409  -7.082  19.101  1.00  0.89           C  
ATOM  12508  CD1 ILE A 799     -28.019  -6.118  21.929  1.00  0.89           C  
ATOM  12509  H   ILE A 799     -25.134  -9.254  21.821  1.00  0.89           H  
ATOM  12510  HA  ILE A 799     -27.432  -9.697  19.971  1.00  0.89           H  
ATOM  12511  HB  ILE A 799     -25.953  -7.150  20.688  1.00  0.89           H  
ATOM  12512 1HG1 ILE A 799     -28.811  -7.927  21.218  1.00  0.89           H  
ATOM  12513 2HG1 ILE A 799     -27.507  -8.086  22.386  1.00  0.89           H  
ATOM  12514 1HG2 ILE A 799     -27.636  -6.034  19.252  1.00  0.89           H  
ATOM  12515 2HG2 ILE A 799     -26.669  -7.181  18.316  1.00  0.89           H  
ATOM  12516 3HG2 ILE A 799     -28.320  -7.613  18.803  1.00  0.89           H  
ATOM  12517 1HD1 ILE A 799     -28.743  -6.039  22.735  1.00  0.89           H  
ATOM  12518 2HD1 ILE A 799     -27.063  -5.705  22.259  1.00  0.89           H  
ATOM  12519 3HD1 ILE A 799     -28.369  -5.590  21.069  1.00  0.89           H  
ATOM  12520  N   PRO A 800     -25.769 -10.052  18.000  1.00  0.87           N  
ATOM  12521  CA  PRO A 800     -24.923 -10.130  16.835  1.00  0.87           C  
ATOM  12522  C   PRO A 800     -24.782  -8.743  16.239  1.00  0.87           C  
ATOM  12523  O   PRO A 800     -25.755  -7.994  16.153  1.00  0.87           O  
ATOM  12524  CB  PRO A 800     -25.696 -11.079  15.919  1.00  0.87           C  
ATOM  12525  CG  PRO A 800     -26.527 -11.925  16.870  1.00  0.87           C  
ATOM  12526  CD  PRO A 800     -26.893 -10.991  18.008  1.00  0.87           C  
ATOM  12527  HA  PRO A 800     -23.941 -10.544  17.119  1.00  0.87           H  
ATOM  12528 1HB  PRO A 800     -26.325 -10.496  15.219  1.00  0.87           H  
ATOM  12529 2HB  PRO A 800     -25.002 -11.672  15.306  1.00  0.87           H  
ATOM  12530 1HG  PRO A 800     -27.423 -12.297  16.343  1.00  0.87           H  
ATOM  12531 2HG  PRO A 800     -25.961 -12.804  17.201  1.00  0.87           H  
ATOM  12532 1HD  PRO A 800     -27.836 -10.479  17.808  1.00  0.87           H  
ATOM  12533 2HD  PRO A 800     -26.921 -11.571  18.942  1.00  0.87           H  
ATOM  12534  N   ALA A 801     -23.604  -8.409  15.738  1.00  0.85           N  
ATOM  12535  CA  ALA A 801     -23.397  -7.097  15.121  1.00  0.85           C  
ATOM  12536  C   ALA A 801     -24.337  -6.903  13.945  1.00  0.85           C  
ATOM  12537  O   ALA A 801     -24.781  -5.793  13.647  1.00  0.85           O  
ATOM  12538  CB  ALA A 801     -21.969  -6.955  14.669  1.00  0.85           C  
ATOM  12539  H   ALA A 801     -22.828  -9.053  15.812  1.00  0.85           H  
ATOM  12540  HA  ALA A 801     -23.619  -6.336  15.864  1.00  0.85           H  
ATOM  12541 1HB  ALA A 801     -21.820  -5.974  14.244  1.00  0.85           H  
ATOM  12542 2HB  ALA A 801     -21.341  -7.088  15.529  1.00  0.85           H  
ATOM  12543 3HB  ALA A 801     -21.736  -7.714  13.921  1.00  0.85           H  
ATOM  12544  N   THR A 802     -24.641  -8.025  13.304  1.00  0.81           N  
ATOM  12545  CA  THR A 802     -25.449  -8.107  12.110  1.00  0.81           C  
ATOM  12546  C   THR A 802     -26.935  -7.854  12.368  1.00  0.81           C  
ATOM  12547  O   THR A 802     -27.718  -7.770  11.422  1.00  0.81           O  
ATOM  12548  CB  THR A 802     -25.212  -9.463  11.437  1.00  0.81           C  
ATOM  12549  OG1 THR A 802     -25.603 -10.524  12.316  1.00  0.81           O  
ATOM  12550  CG2 THR A 802     -23.714  -9.591  11.149  1.00  0.81           C  
ATOM  12551  H   THR A 802     -24.257  -8.881  13.670  1.00  0.81           H  
ATOM  12552  HA  THR A 802     -25.109  -7.338  11.422  1.00  0.81           H  
ATOM  12553  HB  THR A 802     -25.778  -9.526  10.508  1.00  0.81           H  
ATOM  12554  HG1 THR A 802     -26.551 -10.463  12.491  1.00  0.81           H  
ATOM  12555 1HG2 THR A 802     -23.512 -10.550  10.670  1.00  0.81           H  
ATOM  12556 2HG2 THR A 802     -23.404  -8.784  10.495  1.00  0.81           H  
ATOM  12557 3HG2 THR A 802     -23.158  -9.529  12.084  1.00  0.81           H  
ATOM  12558  N   ASP A 803     -27.341  -7.734  13.644  1.00  0.78           N  
ATOM  12559  CA  ASP A 803     -28.721  -7.359  13.934  1.00  0.78           C  
ATOM  12560  C   ASP A 803     -28.982  -5.905  13.539  1.00  0.78           C  
ATOM  12561  O   ASP A 803     -30.134  -5.497  13.380  1.00  0.78           O  
ATOM  12562  CB  ASP A 803     -29.128  -7.582  15.390  1.00  0.78           C  
ATOM  12563  CG  ASP A 803     -29.354  -9.058  15.734  1.00  0.78           C  
ATOM  12564  OD1 ASP A 803     -29.363  -9.864  14.838  1.00  0.78           O  
ATOM  12565  OD2 ASP A 803     -29.665  -9.348  16.877  1.00  0.78           O  
ATOM  12566  H   ASP A 803     -26.683  -7.840  14.415  1.00  0.78           H  
ATOM  12567  HA  ASP A 803     -29.374  -7.983  13.326  1.00  0.78           H  
ATOM  12568 1HB  ASP A 803     -28.351  -7.180  16.047  1.00  0.78           H  
ATOM  12569 2HB  ASP A 803     -30.037  -7.039  15.593  1.00  0.78           H  
ATOM  12570  N   PHE A 804     -27.916  -5.114  13.421  1.00  0.74           N  
ATOM  12571  CA  PHE A 804     -28.034  -3.723  13.030  1.00  0.74           C  
ATOM  12572  C   PHE A 804     -27.858  -3.597  11.525  1.00  0.74           C  
ATOM  12573  O   PHE A 804     -27.092  -4.340  10.924  1.00  0.74           O  
ATOM  12574  CB  PHE A 804     -27.006  -2.882  13.776  1.00  0.74           C  
ATOM  12575  CG  PHE A 804     -27.349  -2.731  15.213  1.00  0.74           C  
ATOM  12576  CD1 PHE A 804     -26.790  -3.544  16.191  1.00  0.74           C  
ATOM  12577  CD2 PHE A 804     -28.263  -1.772  15.583  1.00  0.74           C  
ATOM  12578  CE1 PHE A 804     -27.150  -3.380  17.506  1.00  0.74           C  
ATOM  12579  CE2 PHE A 804     -28.633  -1.604  16.891  1.00  0.74           C  
ATOM  12580  CZ  PHE A 804     -28.070  -2.414  17.855  1.00  0.74           C  
ATOM  12581  H   PHE A 804     -26.975  -5.488  13.562  1.00  0.74           H  
ATOM  12582  HA  PHE A 804     -29.030  -3.363  13.289  1.00  0.74           H  
ATOM  12583 1HB  PHE A 804     -26.021  -3.343  13.695  1.00  0.74           H  
ATOM  12584 2HB  PHE A 804     -26.951  -1.892  13.328  1.00  0.74           H  
ATOM  12585  HD1 PHE A 804     -26.064  -4.315  15.905  1.00  0.74           H  
ATOM  12586  HD2 PHE A 804     -28.687  -1.146  14.810  1.00  0.74           H  
ATOM  12587  HE1 PHE A 804     -26.716  -4.014  18.263  1.00  0.74           H  
ATOM  12588  HE2 PHE A 804     -29.357  -0.833  17.160  1.00  0.74           H  
ATOM  12589  HZ  PHE A 804     -28.355  -2.285  18.885  1.00  0.74           H  
ATOM  12590  N   ASP A 805     -28.547  -2.635  10.921  1.00  0.70           N  
ATOM  12591  CA  ASP A 805     -28.384  -2.366   9.502  1.00  0.70           C  
ATOM  12592  C   ASP A 805     -27.201  -1.443   9.321  1.00  0.70           C  
ATOM  12593  O   ASP A 805     -26.454  -1.556   8.340  1.00  0.70           O  
ATOM  12594  CB  ASP A 805     -29.631  -1.719   8.935  1.00  0.70           C  
ATOM  12595  CG  ASP A 805     -30.843  -2.615   8.895  1.00  0.70           C  
ATOM  12596  OD1 ASP A 805     -30.860  -3.576   8.153  1.00  0.70           O  
ATOM  12597  OD2 ASP A 805     -31.749  -2.369   9.648  1.00  0.70           O  
ATOM  12598  H   ASP A 805     -29.166  -2.036  11.454  1.00  0.70           H  
ATOM  12599  HA  ASP A 805     -28.188  -3.302   8.982  1.00  0.70           H  
ATOM  12600 1HB  ASP A 805     -29.868  -0.859   9.549  1.00  0.70           H  
ATOM  12601 2HB  ASP A 805     -29.418  -1.357   7.939  1.00  0.70           H  
ATOM  12602  N   ALA A 806     -26.991  -0.587  10.332  1.00  0.68           N  
ATOM  12603  CA  ALA A 806     -25.868   0.338  10.338  1.00  0.68           C  
ATOM  12604  C   ALA A 806     -25.279   0.513  11.732  1.00  0.68           C  
ATOM  12605  O   ALA A 806     -25.955   0.378  12.752  1.00  0.68           O  
ATOM  12606  CB  ALA A 806     -26.272   1.694   9.812  1.00  0.68           C  
ATOM  12607  H   ALA A 806     -27.682  -0.554  11.081  1.00  0.68           H  
ATOM  12608  HA  ALA A 806     -25.103  -0.071   9.699  1.00  0.68           H  
ATOM  12609 1HB  ALA A 806     -25.396   2.351   9.792  1.00  0.68           H  
ATOM  12610 2HB  ALA A 806     -26.670   1.589   8.828  1.00  0.68           H  
ATOM  12611 3HB  ALA A 806     -27.027   2.110  10.458  1.00  0.68           H  
ATOM  12612  N   LEU A 807     -24.004   0.809  11.753  1.00  0.66           N  
ATOM  12613  CA  LEU A 807     -23.288   1.099  12.977  1.00  0.66           C  
ATOM  12614  C   LEU A 807     -22.409   2.319  12.824  1.00  0.66           C  
ATOM  12615  O   LEU A 807     -21.612   2.416  11.894  1.00  0.66           O  
ATOM  12616  CB  LEU A 807     -22.468  -0.124  13.414  1.00  0.66           C  
ATOM  12617  CG  LEU A 807     -21.516   0.128  14.530  1.00  0.66           C  
ATOM  12618  CD1 LEU A 807     -22.266   0.482  15.744  1.00  0.66           C  
ATOM  12619  CD2 LEU A 807     -20.657  -1.109  14.745  1.00  0.66           C  
ATOM  12620  H   LEU A 807     -23.511   0.854  10.864  1.00  0.66           H  
ATOM  12621  HA  LEU A 807     -24.014   1.315  13.761  1.00  0.66           H  
ATOM  12622 1HB  LEU A 807     -23.165  -0.888  13.755  1.00  0.66           H  
ATOM  12623 2HB  LEU A 807     -21.931  -0.517  12.591  1.00  0.66           H  
ATOM  12624  HG  LEU A 807     -20.890   0.975  14.267  1.00  0.66           H  
ATOM  12625 1HD1 LEU A 807     -21.608   0.711  16.533  1.00  0.66           H  
ATOM  12626 2HD1 LEU A 807     -22.872   1.349  15.557  1.00  0.66           H  
ATOM  12627 3HD1 LEU A 807     -22.888  -0.359  16.006  1.00  0.66           H  
ATOM  12628 1HD2 LEU A 807     -19.954  -0.940  15.548  1.00  0.66           H  
ATOM  12629 2HD2 LEU A 807     -21.291  -1.958  15.000  1.00  0.66           H  
ATOM  12630 3HD2 LEU A 807     -20.117  -1.316  13.828  1.00  0.66           H  
ATOM  12631  N   ILE A 808     -22.574   3.264  13.730  1.00  0.66           N  
ATOM  12632  CA  ILE A 808     -21.785   4.466  13.703  1.00  0.66           C  
ATOM  12633  C   ILE A 808     -20.895   4.493  14.940  1.00  0.66           C  
ATOM  12634  O   ILE A 808     -21.376   4.464  16.076  1.00  0.66           O  
ATOM  12635  CB  ILE A 808     -22.699   5.698  13.647  1.00  0.66           C  
ATOM  12636  CG1 ILE A 808     -23.621   5.632  12.383  1.00  0.66           C  
ATOM  12637  CG2 ILE A 808     -21.864   6.930  13.633  1.00  0.66           C  
ATOM  12638  CD1 ILE A 808     -24.981   4.968  12.623  1.00  0.66           C  
ATOM  12639  H   ILE A 808     -23.273   3.144  14.459  1.00  0.66           H  
ATOM  12640  HA  ILE A 808     -21.149   4.462  12.822  1.00  0.66           H  
ATOM  12641  HB  ILE A 808     -23.347   5.708  14.516  1.00  0.66           H  
ATOM  12642 1HG1 ILE A 808     -23.791   6.645  12.015  1.00  0.66           H  
ATOM  12643 2HG1 ILE A 808     -23.113   5.063  11.618  1.00  0.66           H  
ATOM  12644 1HG2 ILE A 808     -22.505   7.807  13.603  1.00  0.66           H  
ATOM  12645 2HG2 ILE A 808     -21.244   6.961  14.531  1.00  0.66           H  
ATOM  12646 3HG2 ILE A 808     -21.219   6.910  12.750  1.00  0.66           H  
ATOM  12647 1HD1 ILE A 808     -25.549   4.962  11.691  1.00  0.66           H  
ATOM  12648 2HD1 ILE A 808     -24.845   3.946  12.970  1.00  0.66           H  
ATOM  12649 3HD1 ILE A 808     -25.528   5.529  13.378  1.00  0.66           H  
ATOM  12650  N   CYS A 809     -19.593   4.520  14.703  1.00  0.66           N  
ATOM  12651  CA  CYS A 809     -18.584   4.475  15.755  1.00  0.66           C  
ATOM  12652  C   CYS A 809     -17.650   5.664  15.679  1.00  0.66           C  
ATOM  12653  O   CYS A 809     -17.687   6.453  14.722  1.00  0.66           O  
ATOM  12654  CB  CYS A 809     -17.777   3.174  15.708  1.00  0.66           C  
ATOM  12655  SG  CYS A 809     -18.706   1.697  16.030  1.00  0.66           S  
ATOM  12656  H   CYS A 809     -19.282   4.577  13.732  1.00  0.66           H  
ATOM  12657  HA  CYS A 809     -19.088   4.510  16.716  1.00  0.66           H  
ATOM  12658 1HB  CYS A 809     -17.338   3.076  14.715  1.00  0.66           H  
ATOM  12659 2HB  CYS A 809     -16.961   3.214  16.411  1.00  0.66           H  
ATOM  12660  HG  CYS A 809     -18.854   1.906  17.350  1.00  0.66           H  
ATOM  12661  N   GLY A 810     -16.889   5.887  16.743  1.00  0.67           N  
ATOM  12662  CA  GLY A 810     -15.925   6.970  16.707  1.00  0.67           C  
ATOM  12663  C   GLY A 810     -16.610   8.323  16.701  1.00  0.67           C  
ATOM  12664  O   GLY A 810     -16.139   9.257  16.044  1.00  0.67           O  
ATOM  12665  H   GLY A 810     -16.917   5.247  17.540  1.00  0.67           H  
ATOM  12666 1HA  GLY A 810     -15.266   6.896  17.575  1.00  0.67           H  
ATOM  12667 2HA  GLY A 810     -15.311   6.867  15.821  1.00  0.67           H  
ATOM  12668  N   SER A 811     -17.788   8.395  17.320  1.00  0.67           N  
ATOM  12669  CA  SER A 811     -18.595   9.605  17.407  1.00  0.67           C  
ATOM  12670  C   SER A 811     -19.018  10.148  16.042  1.00  0.67           C  
ATOM  12671  O   SER A 811     -19.380  11.322  15.933  1.00  0.67           O  
ATOM  12672  CB  SER A 811     -17.804  10.672  18.159  1.00  0.67           C  
ATOM  12673  OG  SER A 811     -17.456  10.224  19.444  1.00  0.67           O  
ATOM  12674  H   SER A 811     -18.156   7.564  17.783  1.00  0.67           H  
ATOM  12675  HA  SER A 811     -19.499   9.367  17.973  1.00  0.67           H  
ATOM  12676 1HB  SER A 811     -16.914  10.908  17.613  1.00  0.67           H  
ATOM  12677 2HB  SER A 811     -18.389  11.587  18.235  1.00  0.67           H  
ATOM  12678  HG  SER A 811     -16.613  10.665  19.690  1.00  0.67           H  
ATOM  12679  N   GLY A 812     -19.068   9.269  15.028  1.00  0.67           N  
ATOM  12680  CA  GLY A 812     -19.474   9.644  13.684  1.00  0.67           C  
ATOM  12681  C   GLY A 812     -18.326   9.528  12.683  1.00  0.67           C  
ATOM  12682  O   GLY A 812     -18.534   9.603  11.476  1.00  0.67           O  
ATOM  12683  H   GLY A 812     -18.744   8.313  15.169  1.00  0.67           H  
ATOM  12684 1HA  GLY A 812     -20.288   9.021  13.358  1.00  0.67           H  
ATOM  12685 2HA  GLY A 812     -19.861  10.652  13.694  1.00  0.67           H  
ATOM  12686  N   SER A 813     -17.107   9.295  13.162  1.00  0.68           N  
ATOM  12687  CA  SER A 813     -15.967   9.149  12.264  1.00  0.68           C  
ATOM  12688  C   SER A 813     -16.094   7.979  11.304  1.00  0.68           C  
ATOM  12689  O   SER A 813     -15.680   8.081  10.147  1.00  0.68           O  
ATOM  12690  CB  SER A 813     -14.717   9.002  13.060  1.00  0.68           C  
ATOM  12691  OG  SER A 813     -14.463  10.167  13.780  1.00  0.68           O  
ATOM  12692  H   SER A 813     -16.945   9.252  14.167  1.00  0.68           H  
ATOM  12693  HA  SER A 813     -15.875  10.034  11.658  1.00  0.68           H  
ATOM  12694 1HB  SER A 813     -14.817   8.161  13.735  1.00  0.68           H  
ATOM  12695 2HB  SER A 813     -13.889   8.793  12.388  1.00  0.68           H  
ATOM  12696  HG  SER A 813     -15.143  10.181  14.491  1.00  0.68           H  
ATOM  12697  N   GLU A 814     -16.645   6.858  11.768  1.00  0.69           N  
ATOM  12698  CA  GLU A 814     -16.760   5.711  10.884  1.00  0.69           C  
ATOM  12699  C   GLU A 814     -18.169   5.131  10.877  1.00  0.69           C  
ATOM  12700  O   GLU A 814     -18.808   4.959  11.919  1.00  0.69           O  
ATOM  12701  CB  GLU A 814     -15.754   4.623  11.290  1.00  0.69           C  
ATOM  12702  CG  GLU A 814     -14.262   5.035  11.196  1.00  0.69           C  
ATOM  12703  CD  GLU A 814     -13.317   3.908  11.508  1.00  0.69           C  
ATOM  12704  OE1 GLU A 814     -13.764   2.903  12.013  1.00  0.69           O  
ATOM  12705  OE2 GLU A 814     -12.130   4.049  11.255  1.00  0.69           O  
ATOM  12706  H   GLU A 814     -16.980   6.805  12.731  1.00  0.69           H  
ATOM  12707  HA  GLU A 814     -16.534   6.030   9.867  1.00  0.69           H  
ATOM  12708 1HB  GLU A 814     -15.951   4.325  12.319  1.00  0.69           H  
ATOM  12709 2HB  GLU A 814     -15.898   3.745  10.657  1.00  0.69           H  
ATOM  12710 1HG  GLU A 814     -14.045   5.422  10.216  1.00  0.69           H  
ATOM  12711 2HG  GLU A 814     -14.083   5.840  11.908  1.00  0.69           H  
ATOM  12712  N   VAL A 815     -18.633   4.778   9.685  1.00  0.73           N  
ATOM  12713  CA  VAL A 815     -19.942   4.164   9.526  1.00  0.73           C  
ATOM  12714  C   VAL A 815     -19.802   2.821   8.844  1.00  0.73           C  
ATOM  12715  O   VAL A 815     -19.093   2.700   7.847  1.00  0.73           O  
ATOM  12716  CB  VAL A 815     -20.898   5.069   8.728  1.00  0.73           C  
ATOM  12717  CG1 VAL A 815     -22.235   4.368   8.539  1.00  0.73           C  
ATOM  12718  CG2 VAL A 815     -21.096   6.376   9.473  1.00  0.73           C  
ATOM  12719  H   VAL A 815     -18.065   4.947   8.868  1.00  0.73           H  
ATOM  12720  HA  VAL A 815     -20.376   4.007  10.510  1.00  0.73           H  
ATOM  12721  HB  VAL A 815     -20.475   5.268   7.740  1.00  0.73           H  
ATOM  12722 1HG1 VAL A 815     -22.902   5.016   7.980  1.00  0.73           H  
ATOM  12723 2HG1 VAL A 815     -22.095   3.438   7.996  1.00  0.73           H  
ATOM  12724 3HG1 VAL A 815     -22.675   4.148   9.508  1.00  0.73           H  
ATOM  12725 1HG2 VAL A 815     -21.769   7.025   8.907  1.00  0.73           H  
ATOM  12726 2HG2 VAL A 815     -21.514   6.173  10.438  1.00  0.73           H  
ATOM  12727 3HG2 VAL A 815     -20.156   6.868   9.606  1.00  0.73           H  
ATOM  12728  N   TYR A 816     -20.467   1.827   9.407  1.00  0.82           N  
ATOM  12729  CA  TYR A 816     -20.480   0.456   8.933  1.00  0.82           C  
ATOM  12730  C   TYR A 816     -21.912   0.110   8.545  1.00  0.82           C  
ATOM  12731  O   TYR A 816     -22.853   0.600   9.166  1.00  0.82           O  
ATOM  12732  CB  TYR A 816     -20.030  -0.440  10.090  1.00  0.82           C  
ATOM  12733  CG  TYR A 816     -18.648  -0.157  10.576  1.00  0.82           C  
ATOM  12734  CD1 TYR A 816     -18.382   0.930  11.416  1.00  0.82           C  
ATOM  12735  CD2 TYR A 816     -17.670  -0.976  10.219  1.00  0.82           C  
ATOM  12736  CE1 TYR A 816     -17.083   1.169  11.822  1.00  0.82           C  
ATOM  12737  CE2 TYR A 816     -16.402  -0.759  10.610  1.00  0.82           C  
ATOM  12738  CZ  TYR A 816     -16.083   0.308  11.392  1.00  0.82           C  
ATOM  12739  OH  TYR A 816     -14.762   0.493  11.748  1.00  0.82           O  
ATOM  12740  H   TYR A 816     -20.992   2.041  10.248  1.00  0.82           H  
ATOM  12741  HA  TYR A 816     -19.834   0.350   8.061  1.00  0.82           H  
ATOM  12742 1HB  TYR A 816     -20.694  -0.310  10.900  1.00  0.82           H  
ATOM  12743 2HB  TYR A 816     -20.078  -1.486   9.783  1.00  0.82           H  
ATOM  12744  HD1 TYR A 816     -19.185   1.598  11.734  1.00  0.82           H  
ATOM  12745  HD2 TYR A 816     -17.905  -1.817   9.599  1.00  0.82           H  
ATOM  12746  HE1 TYR A 816     -16.850   2.020  12.460  1.00  0.82           H  
ATOM  12747  HE2 TYR A 816     -15.621  -1.445  10.292  1.00  0.82           H  
ATOM  12748  HH  TYR A 816     -14.583   1.435  11.950  1.00  0.82           H  
ATOM  12749  N   TYR A 817     -22.093  -0.758   7.560  1.00  0.97           N  
ATOM  12750  CA  TYR A 817     -23.433  -1.211   7.189  1.00  0.97           C  
ATOM  12751  C   TYR A 817     -23.592  -2.720   7.093  1.00  0.97           C  
ATOM  12752  O   TYR A 817     -23.693  -3.222   5.977  1.00  0.97           O  
ATOM  12753  CB  TYR A 817     -23.905  -0.600   5.866  1.00  0.97           C  
ATOM  12754  CG  TYR A 817     -24.075   0.873   5.879  1.00  0.97           C  
ATOM  12755  CD1 TYR A 817     -23.142   1.691   5.329  1.00  0.97           C  
ATOM  12756  CD2 TYR A 817     -25.201   1.399   6.444  1.00  0.97           C  
ATOM  12757  CE1 TYR A 817     -23.329   3.054   5.348  1.00  0.97           C  
ATOM  12758  CE2 TYR A 817     -25.393   2.754   6.470  1.00  0.97           C  
ATOM  12759  CZ  TYR A 817     -24.459   3.580   5.923  1.00  0.97           C  
ATOM  12760  OH  TYR A 817     -24.632   4.925   5.938  1.00  0.97           O  
ATOM  12761  H   TYR A 817     -21.292  -1.120   7.059  1.00  0.97           H  
ATOM  12762  HA  TYR A 817     -24.118  -0.866   7.944  1.00  0.97           H  
ATOM  12763 1HB  TYR A 817     -23.199  -0.851   5.076  1.00  0.97           H  
ATOM  12764 2HB  TYR A 817     -24.863  -1.043   5.594  1.00  0.97           H  
ATOM  12765  HD1 TYR A 817     -22.259   1.258   4.874  1.00  0.97           H  
ATOM  12766  HD2 TYR A 817     -25.944   0.727   6.875  1.00  0.97           H  
ATOM  12767  HE1 TYR A 817     -22.590   3.712   4.910  1.00  0.97           H  
ATOM  12768  HE2 TYR A 817     -26.281   3.157   6.923  1.00  0.97           H  
ATOM  12769  HH  TYR A 817     -23.850   5.348   5.576  1.00  0.97           H  
ATOM  12770  N   PRO A 818     -23.702  -3.474   8.210  1.00  1.19           N  
ATOM  12771  CA  PRO A 818     -23.808  -4.926   8.248  1.00  1.19           C  
ATOM  12772  C   PRO A 818     -24.993  -5.425   7.417  1.00  1.19           C  
ATOM  12773  O   PRO A 818     -25.022  -6.581   7.000  1.00  1.19           O  
ATOM  12774  CB  PRO A 818     -24.042  -5.216   9.724  1.00  1.19           C  
ATOM  12775  CG  PRO A 818     -23.477  -4.039  10.450  1.00  1.19           C  
ATOM  12776  CD  PRO A 818     -23.721  -2.859   9.557  1.00  1.19           C  
ATOM  12777  HA  PRO A 818     -22.863  -5.371   7.892  1.00  1.19           H  
ATOM  12778 1HB  PRO A 818     -25.116  -5.355   9.908  1.00  1.19           H  
ATOM  12779 2HB  PRO A 818     -23.550  -6.159   9.999  1.00  1.19           H  
ATOM  12780 1HG  PRO A 818     -23.982  -3.932  11.429  1.00  1.19           H  
ATOM  12781 2HG  PRO A 818     -22.452  -4.192  10.648  1.00  1.19           H  
ATOM  12782 1HD  PRO A 818     -24.685  -2.443   9.787  1.00  1.19           H  
ATOM  12783 2HD  PRO A 818     -22.922  -2.148   9.701  1.00  1.19           H  
ATOM  12784  N   GLY A 819     -25.979  -4.540   7.150  1.00  1.44           N  
ATOM  12785  CA  GLY A 819     -27.140  -4.892   6.339  1.00  1.44           C  
ATOM  12786  C   GLY A 819     -26.717  -5.330   4.922  1.00  1.44           C  
ATOM  12787  O   GLY A 819     -27.478  -6.001   4.218  1.00  1.44           O  
ATOM  12788  H   GLY A 819     -25.952  -3.590   7.520  1.00  1.44           H  
ATOM  12789 1HA  GLY A 819     -27.697  -5.691   6.827  1.00  1.44           H  
ATOM  12790 2HA  GLY A 819     -27.803  -4.029   6.276  1.00  1.44           H  
ATOM  12791  N   THR A 820     -25.501  -4.946   4.515  1.00  1.67           N  
ATOM  12792  CA  THR A 820     -24.925  -5.322   3.239  1.00  1.67           C  
ATOM  12793  C   THR A 820     -23.750  -6.266   3.507  1.00  1.67           C  
ATOM  12794  O   THR A 820     -22.823  -5.940   4.250  1.00  1.67           O  
ATOM  12795  CB  THR A 820     -24.457  -4.084   2.452  1.00  1.67           C  
ATOM  12796  OG1 THR A 820     -25.580  -3.228   2.199  1.00  1.67           O  
ATOM  12797  CG2 THR A 820     -23.847  -4.496   1.122  1.00  1.67           C  
ATOM  12798  H   THR A 820     -24.931  -4.379   5.142  1.00  1.67           H  
ATOM  12799  HA  THR A 820     -25.670  -5.857   2.651  1.00  1.67           H  
ATOM  12800  HB  THR A 820     -23.716  -3.538   3.044  1.00  1.67           H  
ATOM  12801  HG1 THR A 820     -26.262  -3.727   1.741  1.00  1.67           H  
ATOM  12802 1HG2 THR A 820     -23.523  -3.611   0.577  1.00  1.67           H  
ATOM  12803 2HG2 THR A 820     -23.014  -5.123   1.297  1.00  1.67           H  
ATOM  12804 3HG2 THR A 820     -24.590  -5.034   0.532  1.00  1.67           H  
ATOM  12805  N   VAL A 821     -23.741  -7.413   2.834  1.00  1.82           N  
ATOM  12806  CA  VAL A 821     -22.708  -8.435   3.034  1.00  1.82           C  
ATOM  12807  C   VAL A 821     -21.278  -7.945   2.817  1.00  1.82           C  
ATOM  12808  O   VAL A 821     -20.342  -8.467   3.413  1.00  1.82           O  
ATOM  12809  CB  VAL A 821     -22.978  -9.640   2.119  1.00  1.82           C  
ATOM  12810  CG1 VAL A 821     -22.738  -9.273   0.643  1.00  1.82           C  
ATOM  12811  CG2 VAL A 821     -22.071 -10.777   2.536  1.00  1.82           C  
ATOM  12812  H   VAL A 821     -24.512  -7.610   2.211  1.00  1.82           H  
ATOM  12813  HA  VAL A 821     -22.787  -8.782   4.067  1.00  1.82           H  
ATOM  12814  HB  VAL A 821     -24.020  -9.940   2.221  1.00  1.82           H  
ATOM  12815 1HG1 VAL A 821     -22.948 -10.142   0.019  1.00  1.82           H  
ATOM  12816 2HG1 VAL A 821     -23.397  -8.456   0.356  1.00  1.82           H  
ATOM  12817 3HG1 VAL A 821     -21.705  -8.976   0.487  1.00  1.82           H  
ATOM  12818 1HG2 VAL A 821     -22.262 -11.643   1.905  1.00  1.82           H  
ATOM  12819 2HG2 VAL A 821     -21.029 -10.468   2.427  1.00  1.82           H  
ATOM  12820 3HG2 VAL A 821     -22.266 -11.034   3.578  1.00  1.82           H  
ATOM  12821  N   ASN A 822     -21.114  -6.914   2.003  1.00  1.88           N  
ATOM  12822  CA  ASN A 822     -19.818  -6.332   1.688  1.00  1.88           C  
ATOM  12823  C   ASN A 822     -19.126  -5.765   2.932  1.00  1.88           C  
ATOM  12824  O   ASN A 822     -17.906  -5.586   2.951  1.00  1.88           O  
ATOM  12825  CB  ASN A 822     -19.989  -5.249   0.647  1.00  1.88           C  
ATOM  12826  CG  ASN A 822     -20.354  -5.807  -0.696  1.00  1.88           C  
ATOM  12827  OD1 ASN A 822     -20.141  -6.993  -0.981  1.00  1.88           O  
ATOM  12828  ND2 ASN A 822     -20.913  -4.973  -1.533  1.00  1.88           N  
ATOM  12829  H   ASN A 822     -21.935  -6.534   1.568  1.00  1.88           H  
ATOM  12830  HA  ASN A 822     -19.178  -7.118   1.286  1.00  1.88           H  
ATOM  12831 1HB  ASN A 822     -20.751  -4.546   0.970  1.00  1.88           H  
ATOM  12832 2HB  ASN A 822     -19.057  -4.694   0.553  1.00  1.88           H  
ATOM  12833 1HD2 ASN A 822     -21.184  -5.285  -2.444  1.00  1.88           H  
ATOM  12834 2HD2 ASN A 822     -21.070  -4.023  -1.263  1.00  1.88           H  
ATOM  12835  N   CYS A 823     -19.910  -5.451   3.965  1.00  1.85           N  
ATOM  12836  CA  CYS A 823     -19.372  -4.912   5.202  1.00  1.85           C  
ATOM  12837  C   CYS A 823     -19.043  -5.986   6.225  1.00  1.85           C  
ATOM  12838  O   CYS A 823     -18.602  -5.660   7.324  1.00  1.85           O  
ATOM  12839  CB  CYS A 823     -20.330  -3.912   5.835  1.00  1.85           C  
ATOM  12840  SG  CYS A 823     -20.549  -2.415   4.864  1.00  1.85           S  
ATOM  12841  H   CYS A 823     -20.914  -5.624   3.917  1.00  1.85           H  
ATOM  12842  HA  CYS A 823     -18.456  -4.376   4.962  1.00  1.85           H  
ATOM  12843 1HB  CYS A 823     -21.309  -4.385   5.957  1.00  1.85           H  
ATOM  12844 2HB  CYS A 823     -19.970  -3.630   6.825  1.00  1.85           H  
ATOM  12845  HG  CYS A 823     -19.259  -2.059   4.905  1.00  1.85           H  
ATOM  12846  N   ILE A 824     -19.260  -7.260   5.902  1.00  1.76           N  
ATOM  12847  CA  ILE A 824     -18.959  -8.302   6.876  1.00  1.76           C  
ATOM  12848  C   ILE A 824     -17.801  -9.163   6.371  1.00  1.76           C  
ATOM  12849  O   ILE A 824     -17.868  -9.748   5.289  1.00  1.76           O  
ATOM  12850  CB  ILE A 824     -20.195  -9.164   7.135  1.00  1.76           C  
ATOM  12851  CG1 ILE A 824     -21.349  -8.271   7.638  1.00  1.76           C  
ATOM  12852  CG2 ILE A 824     -19.852 -10.209   8.203  1.00  1.76           C  
ATOM  12853  CD1 ILE A 824     -22.667  -8.965   7.681  1.00  1.76           C  
ATOM  12854  H   ILE A 824     -19.620  -7.523   4.983  1.00  1.76           H  
ATOM  12855  HA  ILE A 824     -18.653  -7.846   7.816  1.00  1.76           H  
ATOM  12856  HB  ILE A 824     -20.512  -9.650   6.208  1.00  1.76           H  
ATOM  12857 1HG1 ILE A 824     -21.109  -7.919   8.635  1.00  1.76           H  
ATOM  12858 2HG1 ILE A 824     -21.457  -7.410   6.975  1.00  1.76           H  
ATOM  12859 1HG2 ILE A 824     -20.722 -10.827   8.406  1.00  1.76           H  
ATOM  12860 2HG2 ILE A 824     -19.034 -10.839   7.845  1.00  1.76           H  
ATOM  12861 3HG2 ILE A 824     -19.539  -9.702   9.122  1.00  1.76           H  
ATOM  12862 1HD1 ILE A 824     -23.429  -8.276   8.044  1.00  1.76           H  
ATOM  12863 2HD1 ILE A 824     -22.935  -9.302   6.680  1.00  1.76           H  
ATOM  12864 3HD1 ILE A 824     -22.606  -9.821   8.346  1.00  1.76           H  
ATOM  12865  N   ASP A 825     -16.723  -9.216   7.142  1.00  1.63           N  
ATOM  12866  CA  ASP A 825     -15.534  -9.945   6.730  1.00  1.63           C  
ATOM  12867  C   ASP A 825     -15.667 -11.439   7.013  1.00  1.63           C  
ATOM  12868  O   ASP A 825     -16.614 -11.887   7.660  1.00  1.63           O  
ATOM  12869  CB  ASP A 825     -14.297  -9.330   7.412  1.00  1.63           C  
ATOM  12870  CG  ASP A 825     -12.956  -9.522   6.640  1.00  1.63           C  
ATOM  12871  OD1 ASP A 825     -12.822 -10.479   5.912  1.00  1.63           O  
ATOM  12872  OD2 ASP A 825     -12.118  -8.650   6.727  1.00  1.63           O  
ATOM  12873  H   ASP A 825     -16.718  -8.729   8.037  1.00  1.63           H  
ATOM  12874  HA  ASP A 825     -15.414  -9.819   5.654  1.00  1.63           H  
ATOM  12875 1HB  ASP A 825     -14.470  -8.261   7.556  1.00  1.63           H  
ATOM  12876 2HB  ASP A 825     -14.190  -9.761   8.409  1.00  1.63           H  
ATOM  12877  N   ALA A 826     -14.678 -12.198   6.561  1.00  1.49           N  
ATOM  12878  CA  ALA A 826     -14.601 -13.648   6.710  1.00  1.49           C  
ATOM  12879  C   ALA A 826     -14.635 -14.070   8.172  1.00  1.49           C  
ATOM  12880  O   ALA A 826     -15.132 -15.142   8.513  1.00  1.49           O  
ATOM  12881  CB  ALA A 826     -13.327 -14.154   6.059  1.00  1.49           C  
ATOM  12882  H   ALA A 826     -13.929 -11.724   6.065  1.00  1.49           H  
ATOM  12883  HA  ALA A 826     -15.463 -14.087   6.210  1.00  1.49           H  
ATOM  12884 1HB  ALA A 826     -13.273 -15.242   6.139  1.00  1.49           H  
ATOM  12885 2HB  ALA A 826     -13.309 -13.873   5.010  1.00  1.49           H  
ATOM  12886 3HB  ALA A 826     -12.465 -13.714   6.559  1.00  1.49           H  
ATOM  12887  N   GLU A 827     -14.100 -13.214   9.036  1.00  1.34           N  
ATOM  12888  CA  GLU A 827     -14.029 -13.478  10.467  1.00  1.34           C  
ATOM  12889  C   GLU A 827     -15.280 -13.020  11.229  1.00  1.34           C  
ATOM  12890  O   GLU A 827     -15.321 -13.101  12.457  1.00  1.34           O  
ATOM  12891  CB  GLU A 827     -12.796 -12.801  11.067  1.00  1.34           C  
ATOM  12892  CG  GLU A 827     -11.474 -13.334  10.523  1.00  1.34           C  
ATOM  12893  CD  GLU A 827     -10.237 -12.719  11.163  1.00  1.34           C  
ATOM  12894  OE1 GLU A 827     -10.367 -11.896  12.056  1.00  1.34           O  
ATOM  12895  OE2 GLU A 827      -9.159 -13.080  10.759  1.00  1.34           O  
ATOM  12896  H   GLU A 827     -13.719 -12.352   8.671  1.00  1.34           H  
ATOM  12897  HA  GLU A 827     -13.930 -14.555  10.606  1.00  1.34           H  
ATOM  12898 1HB  GLU A 827     -12.838 -11.728  10.869  1.00  1.34           H  
ATOM  12899 2HB  GLU A 827     -12.798 -12.937  12.146  1.00  1.34           H  
ATOM  12900 1HG  GLU A 827     -11.447 -14.412  10.675  1.00  1.34           H  
ATOM  12901 2HG  GLU A 827     -11.446 -13.150   9.448  1.00  1.34           H  
ATOM  12902  N   GLY A 828     -16.271 -12.473  10.516  1.00  1.20           N  
ATOM  12903  CA  GLY A 828     -17.504 -11.964  11.123  1.00  1.20           C  
ATOM  12904  C   GLY A 828     -17.383 -10.515  11.609  1.00  1.20           C  
ATOM  12905  O   GLY A 828     -18.346  -9.930  12.109  1.00  1.20           O  
ATOM  12906  H   GLY A 828     -16.205 -12.426   9.500  1.00  1.20           H  
ATOM  12907 1HA  GLY A 828     -18.308 -12.033  10.390  1.00  1.20           H  
ATOM  12908 2HA  GLY A 828     -17.782 -12.605  11.958  1.00  1.20           H  
ATOM  12909  N   LYS A 829     -16.199  -9.940  11.451  1.00  1.06           N  
ATOM  12910  CA  LYS A 829     -15.919  -8.575  11.875  1.00  1.06           C  
ATOM  12911  C   LYS A 829     -16.435  -7.595  10.844  1.00  1.06           C  
ATOM  12912  O   LYS A 829     -16.519  -7.910   9.654  1.00  1.06           O  
ATOM  12913  CB  LYS A 829     -14.426  -8.376  12.100  1.00  1.06           C  
ATOM  12914  CG  LYS A 829     -13.855  -9.193  13.253  1.00  1.06           C  
ATOM  12915  CD  LYS A 829     -12.362  -8.942  13.415  1.00  1.06           C  
ATOM  12916  CE  LYS A 829     -11.783  -9.706  14.599  1.00  1.06           C  
ATOM  12917  NZ  LYS A 829     -11.861 -11.172  14.391  1.00  1.06           N  
ATOM  12918  H   LYS A 829     -15.462 -10.491  11.039  1.00  1.06           H  
ATOM  12919  HA  LYS A 829     -16.444  -8.383  12.812  1.00  1.06           H  
ATOM  12920 1HB  LYS A 829     -13.884  -8.655  11.195  1.00  1.06           H  
ATOM  12921 2HB  LYS A 829     -14.223  -7.320  12.293  1.00  1.06           H  
ATOM  12922 1HG  LYS A 829     -14.369  -8.927  14.176  1.00  1.06           H  
ATOM  12923 2HG  LYS A 829     -14.018 -10.259  13.058  1.00  1.06           H  
ATOM  12924 1HD  LYS A 829     -11.842  -9.273  12.510  1.00  1.06           H  
ATOM  12925 2HD  LYS A 829     -12.179  -7.878  13.553  1.00  1.06           H  
ATOM  12926 1HE  LYS A 829     -10.738  -9.425  14.723  1.00  1.06           H  
ATOM  12927 2HE  LYS A 829     -12.329  -9.446  15.504  1.00  1.06           H  
ATOM  12928 1HZ  LYS A 829     -11.463 -11.657  15.173  1.00  1.06           H  
ATOM  12929 2HZ  LYS A 829     -12.824 -11.449  14.280  1.00  1.06           H  
ATOM  12930 3HZ  LYS A 829     -11.338 -11.425  13.534  1.00  1.06           H  
ATOM  12931  N   LEU A 830     -16.781  -6.399  11.281  1.00  0.95           N  
ATOM  12932  CA  LEU A 830     -17.296  -5.429  10.333  1.00  0.95           C  
ATOM  12933  C   LEU A 830     -16.221  -4.611   9.626  1.00  0.95           C  
ATOM  12934  O   LEU A 830     -15.164  -4.326  10.193  1.00  0.95           O  
ATOM  12935  CB  LEU A 830     -18.255  -4.473  11.026  1.00  0.95           C  
ATOM  12936  CG  LEU A 830     -19.455  -5.093  11.680  1.00  0.95           C  
ATOM  12937  CD1 LEU A 830     -20.255  -3.969  12.316  1.00  0.95           C  
ATOM  12938  CD2 LEU A 830     -20.245  -5.891  10.637  1.00  0.95           C  
ATOM  12939  H   LEU A 830     -16.702  -6.167  12.260  1.00  0.95           H  
ATOM  12940  HA  LEU A 830     -17.855  -5.973   9.579  1.00  0.95           H  
ATOM  12941 1HB  LEU A 830     -17.715  -3.897  11.768  1.00  0.95           H  
ATOM  12942 2HB  LEU A 830     -18.634  -3.794  10.274  1.00  0.95           H  
ATOM  12943  HG  LEU A 830     -19.144  -5.772  12.476  1.00  0.95           H  
ATOM  12944 1HD1 LEU A 830     -21.132  -4.366  12.809  1.00  0.95           H  
ATOM  12945 2HD1 LEU A 830     -19.644  -3.463  13.034  1.00  0.95           H  
ATOM  12946 3HD1 LEU A 830     -20.560  -3.263  11.552  1.00  0.95           H  
ATOM  12947 1HD2 LEU A 830     -21.122  -6.343  11.103  1.00  0.95           H  
ATOM  12948 2HD2 LEU A 830     -20.555  -5.231   9.826  1.00  0.95           H  
ATOM  12949 3HD2 LEU A 830     -19.607  -6.678  10.228  1.00  0.95           H  
ATOM  12950  N   ARG A 831     -16.540  -4.181   8.406  1.00  0.89           N  
ATOM  12951  CA  ARG A 831     -15.705  -3.279   7.633  1.00  0.89           C  
ATOM  12952  C   ARG A 831     -16.511  -2.015   7.349  1.00  0.89           C  
ATOM  12953  O   ARG A 831     -17.727  -2.096   7.163  1.00  0.89           O  
ATOM  12954  CB  ARG A 831     -15.284  -3.902   6.313  1.00  0.89           C  
ATOM  12955  CG  ARG A 831     -14.324  -5.058   6.401  1.00  0.89           C  
ATOM  12956  CD  ARG A 831     -13.921  -5.483   5.038  1.00  0.89           C  
ATOM  12957  NE  ARG A 831     -12.926  -6.532   5.042  1.00  0.89           N  
ATOM  12958  CZ  ARG A 831     -12.254  -6.939   3.962  1.00  0.89           C  
ATOM  12959  NH1 ARG A 831     -12.474  -6.378   2.793  1.00  0.89           N  
ATOM  12960  NH2 ARG A 831     -11.376  -7.903   4.099  1.00  0.89           N  
ATOM  12961  H   ARG A 831     -17.409  -4.514   8.000  1.00  0.89           H  
ATOM  12962  HA  ARG A 831     -14.820  -3.061   8.221  1.00  0.89           H  
ATOM  12963 1HB  ARG A 831     -16.169  -4.272   5.802  1.00  0.89           H  
ATOM  12964 2HB  ARG A 831     -14.840  -3.150   5.665  1.00  0.89           H  
ATOM  12965 1HG  ARG A 831     -13.436  -4.768   6.962  1.00  0.89           H  
ATOM  12966 2HG  ARG A 831     -14.813  -5.900   6.895  1.00  0.89           H  
ATOM  12967 1HD  ARG A 831     -14.803  -5.856   4.511  1.00  0.89           H  
ATOM  12968 2HD  ARG A 831     -13.513  -4.631   4.498  1.00  0.89           H  
ATOM  12969  HE  ARG A 831     -12.711  -7.030   5.920  1.00  0.89           H  
ATOM  12970 1HH1 ARG A 831     -13.159  -5.639   2.711  1.00  0.89           H  
ATOM  12971 2HH1 ARG A 831     -11.965  -6.689   1.981  1.00  0.89           H  
ATOM  12972 1HH2 ARG A 831     -11.255  -8.312   5.046  1.00  0.89           H  
ATOM  12973 2HH2 ARG A 831     -10.854  -8.243   3.316  1.00  0.89           H  
ATOM  12974  N   PRO A 832     -15.878  -0.839   7.329  1.00  0.88           N  
ATOM  12975  CA  PRO A 832     -16.502   0.450   7.124  1.00  0.88           C  
ATOM  12976  C   PRO A 832     -16.943   0.717   5.702  1.00  0.88           C  
ATOM  12977  O   PRO A 832     -16.424   0.144   4.738  1.00  0.88           O  
ATOM  12978  CB  PRO A 832     -15.410   1.412   7.559  1.00  0.88           C  
ATOM  12979  CG  PRO A 832     -14.118   0.682   7.266  1.00  0.88           C  
ATOM  12980  CD  PRO A 832     -14.412  -0.765   7.554  1.00  0.88           C  
ATOM  12981  HA  PRO A 832     -17.364   0.543   7.799  1.00  0.88           H  
ATOM  12982 1HB  PRO A 832     -15.538   2.350   7.008  1.00  0.88           H  
ATOM  12983 2HB  PRO A 832     -15.533   1.659   8.626  1.00  0.88           H  
ATOM  12984 1HG  PRO A 832     -13.822   0.850   6.224  1.00  0.88           H  
ATOM  12985 2HG  PRO A 832     -13.309   1.085   7.897  1.00  0.88           H  
ATOM  12986 1HD  PRO A 832     -13.859  -1.392   6.849  1.00  0.88           H  
ATOM  12987 2HD  PRO A 832     -14.153  -0.979   8.603  1.00  0.88           H  
ATOM  12988  N   ASP A 833     -17.858   1.663   5.589  1.00  0.89           N  
ATOM  12989  CA  ASP A 833     -18.356   2.186   4.335  1.00  0.89           C  
ATOM  12990  C   ASP A 833     -17.370   3.167   3.736  1.00  0.89           C  
ATOM  12991  O   ASP A 833     -17.166   4.272   4.252  1.00  0.89           O  
ATOM  12992  CB  ASP A 833     -19.680   2.890   4.588  1.00  0.89           C  
ATOM  12993  CG  ASP A 833     -20.354   3.433   3.338  1.00  0.89           C  
ATOM  12994  OD1 ASP A 833     -20.183   4.622   3.035  1.00  0.89           O  
ATOM  12995  OD2 ASP A 833     -21.008   2.670   2.666  1.00  0.89           O  
ATOM  12996  H   ASP A 833     -18.248   2.048   6.441  1.00  0.89           H  
ATOM  12997  HA  ASP A 833     -18.500   1.358   3.641  1.00  0.89           H  
ATOM  12998 1HB  ASP A 833     -20.335   2.206   5.094  1.00  0.89           H  
ATOM  12999 2HB  ASP A 833     -19.512   3.719   5.281  1.00  0.89           H  
ATOM  13000  N   GLN A 834     -16.777   2.774   2.620  1.00  0.93           N  
ATOM  13001  CA  GLN A 834     -15.740   3.586   2.021  1.00  0.93           C  
ATOM  13002  C   GLN A 834     -16.253   4.926   1.515  1.00  0.93           C  
ATOM  13003  O   GLN A 834     -15.532   5.912   1.587  1.00  0.93           O  
ATOM  13004  CB  GLN A 834     -15.069   2.822   0.890  1.00  0.93           C  
ATOM  13005  CG  GLN A 834     -14.308   1.582   1.357  1.00  0.93           C  
ATOM  13006  CD  GLN A 834     -13.184   1.893   2.335  1.00  0.93           C  
ATOM  13007  OE1 GLN A 834     -12.382   2.805   2.122  1.00  0.93           O  
ATOM  13008  NE2 GLN A 834     -13.116   1.119   3.413  1.00  0.93           N  
ATOM  13009  H   GLN A 834     -17.011   1.873   2.223  1.00  0.93           H  
ATOM  13010  HA  GLN A 834     -14.990   3.785   2.784  1.00  0.93           H  
ATOM  13011 1HB  GLN A 834     -15.820   2.512   0.166  1.00  0.93           H  
ATOM  13012 2HB  GLN A 834     -14.370   3.483   0.373  1.00  0.93           H  
ATOM  13013 1HG  GLN A 834     -15.013   0.917   1.862  1.00  0.93           H  
ATOM  13014 2HG  GLN A 834     -13.878   1.082   0.490  1.00  0.93           H  
ATOM  13015 1HE2 GLN A 834     -12.394   1.264   4.090  1.00  0.93           H  
ATOM  13016 2HE2 GLN A 834     -13.791   0.384   3.546  1.00  0.93           H  
ATOM  13017  N   ASP A 835     -17.493   4.997   1.025  1.00  0.96           N  
ATOM  13018  CA  ASP A 835     -17.971   6.283   0.522  1.00  0.96           C  
ATOM  13019  C   ASP A 835     -17.982   7.332   1.629  1.00  0.96           C  
ATOM  13020  O   ASP A 835     -17.527   8.467   1.431  1.00  0.96           O  
ATOM  13021  CB  ASP A 835     -19.356   6.140  -0.107  1.00  0.96           C  
ATOM  13022  CG  ASP A 835     -19.366   5.431  -1.489  1.00  0.96           C  
ATOM  13023  OD1 ASP A 835     -18.316   5.276  -2.071  1.00  0.96           O  
ATOM  13024  OD2 ASP A 835     -20.442   5.076  -1.967  1.00  0.96           O  
ATOM  13025  H   ASP A 835     -18.092   4.182   1.009  1.00  0.96           H  
ATOM  13026  HA  ASP A 835     -17.296   6.629  -0.242  1.00  0.96           H  
ATOM  13027 1HB  ASP A 835     -19.961   5.536   0.561  1.00  0.96           H  
ATOM  13028 2HB  ASP A 835     -19.828   7.118  -0.193  1.00  0.96           H  
ATOM  13029  N   TYR A 836     -18.416   6.934   2.825  1.00  0.99           N  
ATOM  13030  CA  TYR A 836     -18.417   7.848   3.953  1.00  0.99           C  
ATOM  13031  C   TYR A 836     -16.993   8.248   4.312  1.00  0.99           C  
ATOM  13032  O   TYR A 836     -16.695   9.429   4.537  1.00  0.99           O  
ATOM  13033  CB  TYR A 836     -19.119   7.236   5.147  1.00  0.99           C  
ATOM  13034  CG  TYR A 836     -19.226   8.142   6.289  1.00  0.99           C  
ATOM  13035  CD1 TYR A 836     -20.109   9.182   6.208  1.00  0.99           C  
ATOM  13036  CD2 TYR A 836     -18.491   7.940   7.421  1.00  0.99           C  
ATOM  13037  CE1 TYR A 836     -20.273  10.034   7.239  1.00  0.99           C  
ATOM  13038  CE2 TYR A 836     -18.650   8.792   8.465  1.00  0.99           C  
ATOM  13039  CZ  TYR A 836     -19.546   9.844   8.373  1.00  0.99           C  
ATOM  13040  OH  TYR A 836     -19.720  10.699   9.406  1.00  0.99           O  
ATOM  13041  H   TYR A 836     -18.807   5.990   2.946  1.00  0.99           H  
ATOM  13042  HA  TYR A 836     -18.958   8.749   3.665  1.00  0.99           H  
ATOM  13043 1HB  TYR A 836     -20.094   6.911   4.873  1.00  0.99           H  
ATOM  13044 2HB  TYR A 836     -18.572   6.346   5.466  1.00  0.99           H  
ATOM  13045  HD1 TYR A 836     -20.672   9.320   5.304  1.00  0.99           H  
ATOM  13046  HD2 TYR A 836     -17.790   7.110   7.490  1.00  0.99           H  
ATOM  13047  HE1 TYR A 836     -20.978  10.864   7.162  1.00  0.99           H  
ATOM  13048  HE2 TYR A 836     -18.074   8.638   9.363  1.00  0.99           H  
ATOM  13049  HH  TYR A 836     -19.230  10.375  10.174  1.00  0.99           H  
ATOM  13050  N   LEU A 837     -16.098   7.260   4.377  1.00  1.02           N  
ATOM  13051  CA  LEU A 837     -14.737   7.559   4.773  1.00  1.02           C  
ATOM  13052  C   LEU A 837     -14.075   8.506   3.770  1.00  1.02           C  
ATOM  13053  O   LEU A 837     -13.314   9.401   4.159  1.00  1.02           O  
ATOM  13054  CB  LEU A 837     -13.902   6.280   4.841  1.00  1.02           C  
ATOM  13055  CG  LEU A 837     -14.279   5.264   5.912  1.00  1.02           C  
ATOM  13056  CD1 LEU A 837     -13.382   4.066   5.727  1.00  1.02           C  
ATOM  13057  CD2 LEU A 837     -14.163   5.847   7.303  1.00  1.02           C  
ATOM  13058  H   LEU A 837     -16.381   6.298   4.174  1.00  1.02           H  
ATOM  13059  HA  LEU A 837     -14.767   8.038   5.748  1.00  1.02           H  
ATOM  13060 1HB  LEU A 837     -13.980   5.777   3.876  1.00  1.02           H  
ATOM  13061 2HB  LEU A 837     -12.859   6.550   4.990  1.00  1.02           H  
ATOM  13062  HG  LEU A 837     -15.307   4.945   5.758  1.00  1.02           H  
ATOM  13063 1HD1 LEU A 837     -13.619   3.324   6.443  1.00  1.02           H  
ATOM  13064 2HD1 LEU A 837     -13.518   3.668   4.727  1.00  1.02           H  
ATOM  13065 3HD1 LEU A 837     -12.347   4.367   5.862  1.00  1.02           H  
ATOM  13066 1HD2 LEU A 837     -14.447   5.082   8.019  1.00  1.02           H  
ATOM  13067 2HD2 LEU A 837     -13.140   6.151   7.493  1.00  1.02           H  
ATOM  13068 3HD2 LEU A 837     -14.828   6.710   7.409  1.00  1.02           H  
ATOM  13069  N   MET A 838     -14.365   8.316   2.474  1.00  1.06           N  
ATOM  13070  CA  MET A 838     -13.797   9.164   1.433  1.00  1.06           C  
ATOM  13071  C   MET A 838     -14.343  10.583   1.549  1.00  1.06           C  
ATOM  13072  O   MET A 838     -13.598  11.549   1.362  1.00  1.06           O  
ATOM  13073  CB  MET A 838     -14.075   8.594   0.046  1.00  1.06           C  
ATOM  13074  CG  MET A 838     -13.320   7.322  -0.305  1.00  1.06           C  
ATOM  13075  SD  MET A 838     -13.537   6.846  -2.030  1.00  1.06           S  
ATOM  13076  CE  MET A 838     -15.233   6.356  -2.061  1.00  1.06           C  
ATOM  13077  H   MET A 838     -14.978   7.549   2.204  1.00  1.06           H  
ATOM  13078  HA  MET A 838     -12.721   9.205   1.572  1.00  1.06           H  
ATOM  13079 1HB  MET A 838     -15.145   8.399  -0.058  1.00  1.06           H  
ATOM  13080 2HB  MET A 838     -13.786   9.328  -0.688  1.00  1.06           H  
ATOM  13081 1HG  MET A 838     -12.260   7.476  -0.124  1.00  1.06           H  
ATOM  13082 2HG  MET A 838     -13.640   6.506   0.316  1.00  1.06           H  
ATOM  13083 1HE  MET A 838     -15.505   6.021  -3.057  1.00  1.06           H  
ATOM  13084 2HE  MET A 838     -15.394   5.541  -1.353  1.00  1.06           H  
ATOM  13085 3HE  MET A 838     -15.853   7.207  -1.790  1.00  1.06           H  
ATOM  13086  N   HIS A 839     -15.620  10.718   1.931  1.00  1.11           N  
ATOM  13087  CA  HIS A 839     -16.210  12.041   2.106  1.00  1.11           C  
ATOM  13088  C   HIS A 839     -15.444  12.821   3.135  1.00  1.11           C  
ATOM  13089  O   HIS A 839     -15.054  13.971   2.919  1.00  1.11           O  
ATOM  13090  CB  HIS A 839     -17.676  11.984   2.556  1.00  1.11           C  
ATOM  13091  CG  HIS A 839     -18.211  13.367   2.851  1.00  1.11           C  
ATOM  13092  ND1 HIS A 839     -19.403  13.593   3.513  1.00  1.11           N  
ATOM  13093  CD2 HIS A 839     -17.683  14.588   2.600  1.00  1.11           C  
ATOM  13094  CE1 HIS A 839     -19.585  14.902   3.647  1.00  1.11           C  
ATOM  13095  NE2 HIS A 839     -18.557  15.519   3.099  1.00  1.11           N  
ATOM  13096  H   HIS A 839     -16.209   9.892   2.054  1.00  1.11           H  
ATOM  13097  HA  HIS A 839     -16.152  12.592   1.182  1.00  1.11           H  
ATOM  13098 1HB  HIS A 839     -18.285  11.507   1.796  1.00  1.11           H  
ATOM  13099 2HB  HIS A 839     -17.762  11.390   3.457  1.00  1.11           H  
ATOM  13100  HD1 HIS A 839     -20.025  12.896   3.866  1.00  1.11           H  
ATOM  13101  HD2 HIS A 839     -16.760  14.908   2.115  1.00  1.11           H  
ATOM  13102  HE1 HIS A 839     -20.472  15.293   4.149  1.00  1.11           H  
ATOM  13103  N   ILE A 840     -15.228  12.203   4.281  1.00  1.17           N  
ATOM  13104  CA  ILE A 840     -14.506  12.883   5.330  1.00  1.17           C  
ATOM  13105  C   ILE A 840     -13.058  13.150   4.920  1.00  1.17           C  
ATOM  13106  O   ILE A 840     -12.552  14.263   5.068  1.00  1.17           O  
ATOM  13107  CB  ILE A 840     -14.495  12.067   6.621  1.00  1.17           C  
ATOM  13108  CG1 ILE A 840     -15.872  11.930   7.231  1.00  1.17           C  
ATOM  13109  CG2 ILE A 840     -13.588  12.769   7.619  1.00  1.17           C  
ATOM  13110  CD1 ILE A 840     -15.886  10.878   8.320  1.00  1.17           C  
ATOM  13111  H   ILE A 840     -15.578  11.249   4.410  1.00  1.17           H  
ATOM  13112  HA  ILE A 840     -14.996  13.840   5.519  1.00  1.17           H  
ATOM  13113  HB  ILE A 840     -14.122  11.062   6.414  1.00  1.17           H  
ATOM  13114 1HG1 ILE A 840     -16.161  12.888   7.665  1.00  1.17           H  
ATOM  13115 2HG1 ILE A 840     -16.606  11.656   6.467  1.00  1.17           H  
ATOM  13116 1HG2 ILE A 840     -13.562  12.189   8.532  1.00  1.17           H  
ATOM  13117 2HG2 ILE A 840     -12.584  12.851   7.209  1.00  1.17           H  
ATOM  13118 3HG2 ILE A 840     -13.974  13.765   7.827  1.00  1.17           H  
ATOM  13119 1HD1 ILE A 840     -16.867  10.826   8.759  1.00  1.17           H  
ATOM  13120 2HD1 ILE A 840     -15.621   9.905   7.895  1.00  1.17           H  
ATOM  13121 3HD1 ILE A 840     -15.167  11.126   9.091  1.00  1.17           H  
ATOM  13122  N   SER A 841     -12.390  12.135   4.357  1.00  1.23           N  
ATOM  13123  CA  SER A 841     -10.977  12.240   3.996  1.00  1.23           C  
ATOM  13124  C   SER A 841     -10.714  13.394   3.037  1.00  1.23           C  
ATOM  13125  O   SER A 841      -9.762  14.164   3.211  1.00  1.23           O  
ATOM  13126  CB  SER A 841     -10.527  10.970   3.290  1.00  1.23           C  
ATOM  13127  OG  SER A 841     -10.616   9.833   4.117  1.00  1.23           O  
ATOM  13128  H   SER A 841     -12.857  11.240   4.216  1.00  1.23           H  
ATOM  13129  HA  SER A 841     -10.394  12.393   4.905  1.00  1.23           H  
ATOM  13130 1HB  SER A 841     -11.139  10.822   2.405  1.00  1.23           H  
ATOM  13131 2HB  SER A 841      -9.498  11.096   2.951  1.00  1.23           H  
ATOM  13132  HG  SER A 841     -11.584   9.657   4.204  1.00  1.23           H  
ATOM  13133  N   HIS A 842     -11.619  13.575   2.080  1.00  1.27           N  
ATOM  13134  CA  HIS A 842     -11.523  14.601   1.056  1.00  1.27           C  
ATOM  13135  C   HIS A 842     -11.417  16.016   1.615  1.00  1.27           C  
ATOM  13136  O   HIS A 842     -10.949  16.919   0.914  1.00  1.27           O  
ATOM  13137  CB  HIS A 842     -12.754  14.516   0.144  1.00  1.27           C  
ATOM  13138  CG  HIS A 842     -12.707  15.388  -1.062  1.00  1.27           C  
ATOM  13139  ND1 HIS A 842     -11.792  15.203  -2.041  1.00  1.27           N  
ATOM  13140  CD2 HIS A 842     -13.474  16.420  -1.469  1.00  1.27           C  
ATOM  13141  CE1 HIS A 842     -11.976  16.081  -2.996  1.00  1.27           C  
ATOM  13142  NE2 HIS A 842     -12.979  16.822  -2.683  1.00  1.27           N  
ATOM  13143  H   HIS A 842     -12.397  12.918   2.012  1.00  1.27           H  
ATOM  13144  HA  HIS A 842     -10.637  14.417   0.451  1.00  1.27           H  
ATOM  13145 1HB  HIS A 842     -12.871  13.487  -0.192  1.00  1.27           H  
ATOM  13146 2HB  HIS A 842     -13.648  14.765   0.721  1.00  1.27           H  
ATOM  13147  HD2 HIS A 842     -14.328  16.850  -0.941  1.00  1.27           H  
ATOM  13148  HE1 HIS A 842     -11.388  16.166  -3.898  1.00  1.27           H  
ATOM  13149  HE2 HIS A 842     -13.327  17.573  -3.258  1.00  1.27           H  
ATOM  13150  N   ARG A 843     -11.917  16.242   2.831  1.00  1.28           N  
ATOM  13151  CA  ARG A 843     -11.886  17.569   3.415  1.00  1.28           C  
ATOM  13152  C   ARG A 843     -11.302  17.578   4.833  1.00  1.28           C  
ATOM  13153  O   ARG A 843     -11.617  18.478   5.622  1.00  1.28           O  
ATOM  13154  CB  ARG A 843     -13.293  18.139   3.425  1.00  1.28           C  
ATOM  13155  CG  ARG A 843     -13.919  18.366   2.038  1.00  1.28           C  
ATOM  13156  CD  ARG A 843     -13.451  19.631   1.409  1.00  1.28           C  
ATOM  13157  NE  ARG A 843     -12.141  19.503   0.790  1.00  1.28           N  
ATOM  13158  CZ  ARG A 843     -11.442  20.543   0.302  1.00  1.28           C  
ATOM  13159  NH1 ARG A 843     -11.948  21.753   0.389  1.00  1.28           N  
ATOM  13160  NH2 ARG A 843     -10.263  20.347  -0.249  1.00  1.28           N  
ATOM  13161  H   ARG A 843     -12.281  15.471   3.394  1.00  1.28           H  
ATOM  13162  HA  ARG A 843     -11.261  18.204   2.789  1.00  1.28           H  
ATOM  13163 1HB  ARG A 843     -13.925  17.437   3.935  1.00  1.28           H  
ATOM  13164 2HB  ARG A 843     -13.317  19.076   3.974  1.00  1.28           H  
ATOM  13165 1HG  ARG A 843     -13.664  17.555   1.379  1.00  1.28           H  
ATOM  13166 2HG  ARG A 843     -14.997  18.402   2.124  1.00  1.28           H  
ATOM  13167 1HD  ARG A 843     -14.158  19.923   0.636  1.00  1.28           H  
ATOM  13168 2HD  ARG A 843     -13.394  20.414   2.160  1.00  1.28           H  
ATOM  13169  HE  ARG A 843     -11.712  18.566   0.740  1.00  1.28           H  
ATOM  13170 1HH1 ARG A 843     -12.845  21.873   0.841  1.00  1.28           H  
ATOM  13171 2HH1 ARG A 843     -11.439  22.547   0.031  1.00  1.28           H  
ATOM  13172 1HH2 ARG A 843      -9.891  19.403  -0.293  1.00  1.28           H  
ATOM  13173 2HH2 ARG A 843      -9.735  21.123  -0.614  1.00  1.28           H  
ATOM  13174  N   TRP A 844     -10.403  16.634   5.142  1.00  1.26           N  
ATOM  13175  CA  TRP A 844      -9.827  16.562   6.492  1.00  1.26           C  
ATOM  13176  C   TRP A 844      -8.342  16.254   6.563  1.00  1.26           C  
ATOM  13177  O   TRP A 844      -7.828  15.380   5.867  1.00  1.26           O  
ATOM  13178  CB  TRP A 844     -10.590  15.516   7.305  1.00  1.26           C  
ATOM  13179  CG  TRP A 844     -10.054  15.215   8.683  1.00  1.26           C  
ATOM  13180  CD1 TRP A 844      -9.549  14.020   9.099  1.00  1.26           C  
ATOM  13181  CD2 TRP A 844      -9.958  16.099   9.815  1.00  1.26           C  
ATOM  13182  NE1 TRP A 844      -9.194  14.083  10.419  1.00  1.26           N  
ATOM  13183  CE2 TRP A 844      -9.422  15.345  10.875  1.00  1.26           C  
ATOM  13184  CE3 TRP A 844     -10.289  17.434  10.023  1.00  1.26           C  
ATOM  13185  CZ2 TRP A 844      -9.228  15.877  12.114  1.00  1.26           C  
ATOM  13186  CZ3 TRP A 844     -10.079  17.966  11.264  1.00  1.26           C  
ATOM  13187  CH2 TRP A 844      -9.566  17.200  12.287  1.00  1.26           C  
ATOM  13188  H   TRP A 844     -10.156  15.919   4.454  1.00  1.26           H  
ATOM  13189  HA  TRP A 844      -9.980  17.529   6.967  1.00  1.26           H  
ATOM  13190 1HB  TRP A 844     -11.631  15.827   7.403  1.00  1.26           H  
ATOM  13191 2HB  TRP A 844     -10.593  14.580   6.747  1.00  1.26           H  
ATOM  13192  HD1 TRP A 844      -9.476  13.147   8.490  1.00  1.26           H  
ATOM  13193  HE1 TRP A 844      -8.840  13.308  10.995  1.00  1.26           H  
ATOM  13194  HE3 TRP A 844     -10.710  18.039   9.217  1.00  1.26           H  
ATOM  13195  HZ2 TRP A 844      -8.822  15.290  12.941  1.00  1.26           H  
ATOM  13196  HZ3 TRP A 844     -10.338  19.014  11.421  1.00  1.26           H  
ATOM  13197  HH2 TRP A 844      -9.423  17.653  13.266  1.00  1.26           H  
ATOM  13198  N   SER A 845      -7.657  16.967   7.457  1.00  1.22           N  
ATOM  13199  CA  SER A 845      -6.253  16.708   7.702  1.00  1.22           C  
ATOM  13200  C   SER A 845      -6.025  16.243   9.124  1.00  1.22           C  
ATOM  13201  O   SER A 845      -5.985  17.040  10.069  1.00  1.22           O  
ATOM  13202  CB  SER A 845      -5.412  17.942   7.471  1.00  1.22           C  
ATOM  13203  OG  SER A 845      -4.055  17.667   7.759  1.00  1.22           O  
ATOM  13204  H   SER A 845      -8.134  17.680   7.987  1.00  1.22           H  
ATOM  13205  HA  SER A 845      -5.917  15.920   7.027  1.00  1.22           H  
ATOM  13206 1HB  SER A 845      -5.512  18.273   6.437  1.00  1.22           H  
ATOM  13207 2HB  SER A 845      -5.767  18.746   8.113  1.00  1.22           H  
ATOM  13208  HG  SER A 845      -3.750  17.105   7.034  1.00  1.22           H  
ATOM  13209  N   HIS A 846      -5.798  14.944   9.245  1.00  1.15           N  
ATOM  13210  CA  HIS A 846      -5.571  14.293  10.521  1.00  1.15           C  
ATOM  13211  C   HIS A 846      -4.327  14.905  11.148  1.00  1.15           C  
ATOM  13212  O   HIS A 846      -4.342  15.297  12.312  1.00  1.15           O  
ATOM  13213  CB  HIS A 846      -5.407  12.789  10.296  1.00  1.15           C  
ATOM  13214  CG  HIS A 846      -5.215  11.930  11.519  1.00  1.15           C  
ATOM  13215  ND1 HIS A 846      -6.262  11.552  12.353  1.00  1.15           N  
ATOM  13216  CD2 HIS A 846      -4.096  11.359  12.031  1.00  1.15           C  
ATOM  13217  CE1 HIS A 846      -5.791  10.771  13.310  1.00  1.15           C  
ATOM  13218  NE2 HIS A 846      -4.477  10.641  13.139  1.00  1.15           N  
ATOM  13219  H   HIS A 846      -5.834  14.377   8.409  1.00  1.15           H  
ATOM  13220  HA  HIS A 846      -6.413  14.464  11.192  1.00  1.15           H  
ATOM  13221 1HB  HIS A 846      -6.292  12.417   9.775  1.00  1.15           H  
ATOM  13222 2HB  HIS A 846      -4.555  12.619   9.640  1.00  1.15           H  
ATOM  13223  HD1 HIS A 846      -7.254  11.781  12.267  1.00  1.15           H  
ATOM  13224  HD2 HIS A 846      -3.048  11.373  11.717  1.00  1.15           H  
ATOM  13225  HE1 HIS A 846      -6.461  10.356  14.060  1.00  1.15           H  
ATOM  13226  N   ASP A 847      -3.242  14.966  10.361  1.00  1.08           N  
ATOM  13227  CA  ASP A 847      -1.965  15.519  10.808  1.00  1.08           C  
ATOM  13228  C   ASP A 847      -2.024  16.986  11.214  1.00  1.08           C  
ATOM  13229  O   ASP A 847      -1.362  17.384  12.179  1.00  1.08           O  
ATOM  13230  CB  ASP A 847      -0.903  15.338   9.725  1.00  1.08           C  
ATOM  13231  CG  ASP A 847      -0.379  13.918   9.620  1.00  1.08           C  
ATOM  13232  OD1 ASP A 847      -0.557  13.150  10.555  1.00  1.08           O  
ATOM  13233  OD2 ASP A 847       0.207  13.605   8.621  1.00  1.08           O  
ATOM  13234  H   ASP A 847      -3.318  14.625   9.415  1.00  1.08           H  
ATOM  13235  HA  ASP A 847      -1.648  14.946  11.673  1.00  1.08           H  
ATOM  13236 1HB  ASP A 847      -1.318  15.628   8.760  1.00  1.08           H  
ATOM  13237 2HB  ASP A 847      -0.066  16.004   9.925  1.00  1.08           H  
ATOM  13238  N   GLY A 848      -2.800  17.808  10.493  1.00  1.01           N  
ATOM  13239  CA  GLY A 848      -2.897  19.211  10.856  1.00  1.01           C  
ATOM  13240  C   GLY A 848      -3.454  19.322  12.260  1.00  1.01           C  
ATOM  13241  O   GLY A 848      -2.852  19.950  13.148  1.00  1.01           O  
ATOM  13242  H   GLY A 848      -3.328  17.493   9.680  1.00  1.01           H  
ATOM  13243 1HA  GLY A 848      -1.914  19.679  10.801  1.00  1.01           H  
ATOM  13244 2HA  GLY A 848      -3.553  19.725  10.154  1.00  1.01           H  
ATOM  13245  N   ALA A 849      -4.625  18.710  12.449  1.00  0.95           N  
ATOM  13246  CA  ALA A 849      -5.304  18.725  13.728  1.00  0.95           C  
ATOM  13247  C   ALA A 849      -4.500  18.038  14.820  1.00  0.95           C  
ATOM  13248  O   ALA A 849      -4.428  18.534  15.937  1.00  0.95           O  
ATOM  13249  CB  ALA A 849      -6.646  18.073  13.568  1.00  0.95           C  
ATOM  13250  H   ALA A 849      -5.051  18.197  11.670  1.00  0.95           H  
ATOM  13251  HA  ALA A 849      -5.441  19.755  14.026  1.00  0.95           H  
ATOM  13252 1HB  ALA A 849      -7.187  18.110  14.497  1.00  0.95           H  
ATOM  13253 2HB  ALA A 849      -7.193  18.613  12.802  1.00  0.95           H  
ATOM  13254 3HB  ALA A 849      -6.508  17.033  13.259  1.00  0.95           H  
ATOM  13255  N   ARG A 850      -3.844  16.930  14.500  1.00  0.90           N  
ATOM  13256  CA  ARG A 850      -3.055  16.194  15.476  1.00  0.90           C  
ATOM  13257  C   ARG A 850      -1.960  17.021  16.095  1.00  0.90           C  
ATOM  13258  O   ARG A 850      -1.866  17.150  17.323  1.00  0.90           O  
ATOM  13259  CB  ARG A 850      -2.429  14.986  14.805  1.00  0.90           C  
ATOM  13260  CG  ARG A 850      -1.488  14.184  15.629  1.00  0.90           C  
ATOM  13261  CD  ARG A 850      -1.004  12.937  14.881  1.00  0.90           C  
ATOM  13262  NE  ARG A 850      -0.209  13.198  13.668  1.00  0.90           N  
ATOM  13263  CZ  ARG A 850       1.086  13.542  13.643  1.00  0.90           C  
ATOM  13264  NH1 ARG A 850       1.766  13.717  14.761  1.00  0.90           N  
ATOM  13265  NH2 ARG A 850       1.651  13.681  12.466  1.00  0.90           N  
ATOM  13266  H   ARG A 850      -3.918  16.546  13.561  1.00  0.90           H  
ATOM  13267  HA  ARG A 850      -3.722  15.854  16.269  1.00  0.90           H  
ATOM  13268 1HB  ARG A 850      -3.214  14.314  14.457  1.00  0.90           H  
ATOM  13269 2HB  ARG A 850      -1.878  15.315  13.937  1.00  0.90           H  
ATOM  13270 1HG  ARG A 850      -0.614  14.797  15.842  1.00  0.90           H  
ATOM  13271 2HG  ARG A 850      -1.959  13.928  16.560  1.00  0.90           H  
ATOM  13272 1HD  ARG A 850      -0.387  12.347  15.553  1.00  0.90           H  
ATOM  13273 2HD  ARG A 850      -1.872  12.350  14.580  1.00  0.90           H  
ATOM  13274  HE  ARG A 850      -0.657  13.084  12.738  1.00  0.90           H  
ATOM  13275 1HH1 ARG A 850       1.304  13.596  15.651  1.00  0.90           H  
ATOM  13276 2HH1 ARG A 850       2.743  13.972  14.727  1.00  0.90           H  
ATOM  13277 1HH2 ARG A 850       1.065  13.491  11.633  1.00  0.90           H  
ATOM  13278 2HH2 ARG A 850       2.621  13.932  12.376  1.00  0.90           H  
ATOM  13279  N   GLN A 851      -1.131  17.619  15.250  1.00  0.85           N  
ATOM  13280  CA  GLN A 851      -0.031  18.389  15.775  1.00  0.85           C  
ATOM  13281  C   GLN A 851      -0.534  19.640  16.466  1.00  0.85           C  
ATOM  13282  O   GLN A 851      -0.017  20.013  17.522  1.00  0.85           O  
ATOM  13283  CB  GLN A 851       0.940  18.749  14.656  1.00  0.85           C  
ATOM  13284  CG  GLN A 851       1.679  17.547  14.083  1.00  0.85           C  
ATOM  13285  CD  GLN A 851       2.617  17.918  12.950  1.00  0.85           C  
ATOM  13286  OE1 GLN A 851       3.711  18.450  13.179  1.00  0.85           O  
ATOM  13287  NE2 GLN A 851       2.197  17.643  11.722  1.00  0.85           N  
ATOM  13288  H   GLN A 851      -1.250  17.521  14.237  1.00  0.85           H  
ATOM  13289  HA  GLN A 851       0.494  17.784  16.513  1.00  0.85           H  
ATOM  13290 1HB  GLN A 851       0.383  19.217  13.839  1.00  0.85           H  
ATOM  13291 2HB  GLN A 851       1.668  19.468  15.018  1.00  0.85           H  
ATOM  13292 1HG  GLN A 851       2.255  17.070  14.874  1.00  0.85           H  
ATOM  13293 2HG  GLN A 851       0.932  16.850  13.690  1.00  0.85           H  
ATOM  13294 1HE2 GLN A 851       2.771  17.870  10.933  1.00  0.85           H  
ATOM  13295 2HE2 GLN A 851       1.293  17.221  11.591  1.00  0.85           H  
ATOM  13296  N   THR A 852      -1.562  20.277  15.901  1.00  0.81           N  
ATOM  13297  CA  THR A 852      -2.057  21.505  16.480  1.00  0.81           C  
ATOM  13298  C   THR A 852      -2.669  21.293  17.845  1.00  0.81           C  
ATOM  13299  O   THR A 852      -2.351  22.009  18.789  1.00  0.81           O  
ATOM  13300  CB  THR A 852      -3.120  22.133  15.592  1.00  0.81           C  
ATOM  13301  OG1 THR A 852      -2.558  22.441  14.309  1.00  0.81           O  
ATOM  13302  CG2 THR A 852      -3.624  23.384  16.266  1.00  0.81           C  
ATOM  13303  H   THR A 852      -1.987  19.940  15.034  1.00  0.81           H  
ATOM  13304  HA  THR A 852      -1.225  22.199  16.583  1.00  0.81           H  
ATOM  13305  HB  THR A 852      -3.946  21.433  15.454  1.00  0.81           H  
ATOM  13306  HG1 THR A 852      -2.446  21.594  13.808  1.00  0.81           H  
ATOM  13307 1HG2 THR A 852      -4.377  23.839  15.662  1.00  0.81           H  
ATOM  13308 2HG2 THR A 852      -4.048  23.119  17.228  1.00  0.81           H  
ATOM  13309 3HG2 THR A 852      -2.800  24.078  16.411  1.00  0.81           H  
ATOM  13310  N   ILE A 853      -3.525  20.295  17.961  1.00  0.78           N  
ATOM  13311  CA  ILE A 853      -4.231  20.024  19.193  1.00  0.78           C  
ATOM  13312  C   ILE A 853      -3.278  19.601  20.288  1.00  0.78           C  
ATOM  13313  O   ILE A 853      -3.373  20.083  21.423  1.00  0.78           O  
ATOM  13314  CB  ILE A 853      -5.350  19.030  18.906  1.00  0.78           C  
ATOM  13315  CG1 ILE A 853      -6.301  19.761  18.050  1.00  0.78           C  
ATOM  13316  CG2 ILE A 853      -6.016  18.534  20.112  1.00  0.78           C  
ATOM  13317  CD1 ILE A 853      -7.327  18.975  17.446  1.00  0.78           C  
ATOM  13318  H   ILE A 853      -3.730  19.710  17.153  1.00  0.78           H  
ATOM  13319  HA  ILE A 853      -4.711  20.947  19.512  1.00  0.78           H  
ATOM  13320  HB  ILE A 853      -4.951  18.186  18.342  1.00  0.78           H  
ATOM  13321 1HG1 ILE A 853      -6.748  20.516  18.650  1.00  0.78           H  
ATOM  13322 2HG1 ILE A 853      -5.733  20.234  17.249  1.00  0.78           H  
ATOM  13323 1HG2 ILE A 853      -6.813  17.861  19.845  1.00  0.78           H  
ATOM  13324 2HG2 ILE A 853      -5.286  18.019  20.685  1.00  0.78           H  
ATOM  13325 3HG2 ILE A 853      -6.421  19.336  20.664  1.00  0.78           H  
ATOM  13326 1HD1 ILE A 853      -7.960  19.603  16.830  1.00  0.78           H  
ATOM  13327 2HD1 ILE A 853      -6.870  18.208  16.836  1.00  0.78           H  
ATOM  13328 3HD1 ILE A 853      -7.908  18.535  18.222  1.00  0.78           H  
ATOM  13329  N   ALA A 854      -2.322  18.728  19.960  1.00  0.78           N  
ATOM  13330  CA  ALA A 854      -1.359  18.334  20.969  1.00  0.78           C  
ATOM  13331  C   ALA A 854      -0.616  19.561  21.493  1.00  0.78           C  
ATOM  13332  O   ALA A 854      -0.414  19.696  22.706  1.00  0.78           O  
ATOM  13333  CB  ALA A 854      -0.356  17.359  20.382  1.00  0.78           C  
ATOM  13334  H   ALA A 854      -2.253  18.335  19.019  1.00  0.78           H  
ATOM  13335  HA  ALA A 854      -1.897  17.869  21.793  1.00  0.78           H  
ATOM  13336 1HB  ALA A 854       0.356  17.059  21.149  1.00  0.78           H  
ATOM  13337 2HB  ALA A 854      -0.860  16.490  19.996  1.00  0.78           H  
ATOM  13338 3HB  ALA A 854       0.172  17.847  19.561  1.00  0.78           H  
ATOM  13339  N   LYS A 855      -0.249  20.480  20.577  1.00  0.79           N  
ATOM  13340  CA  LYS A 855       0.458  21.698  20.946  1.00  0.79           C  
ATOM  13341  C   LYS A 855      -0.409  22.687  21.705  1.00  0.79           C  
ATOM  13342  O   LYS A 855       0.080  23.337  22.629  1.00  0.79           O  
ATOM  13343  CB  LYS A 855       1.070  22.372  19.721  1.00  0.79           C  
ATOM  13344  CG  LYS A 855       2.263  21.622  19.130  1.00  0.79           C  
ATOM  13345  CD  LYS A 855       2.812  22.327  17.899  1.00  0.79           C  
ATOM  13346  CE  LYS A 855       3.993  21.570  17.307  1.00  0.79           C  
ATOM  13347  NZ  LYS A 855       4.537  22.247  16.096  1.00  0.79           N  
ATOM  13348  H   LYS A 855      -0.430  20.319  19.584  1.00  0.79           H  
ATOM  13349  HA  LYS A 855       1.281  21.414  21.596  1.00  0.79           H  
ATOM  13350 1HB  LYS A 855       0.311  22.454  18.940  1.00  0.79           H  
ATOM  13351 2HB  LYS A 855       1.390  23.379  19.978  1.00  0.79           H  
ATOM  13352 1HG  LYS A 855       3.050  21.560  19.880  1.00  0.79           H  
ATOM  13353 2HG  LYS A 855       1.966  20.612  18.866  1.00  0.79           H  
ATOM  13354 1HD  LYS A 855       2.021  22.393  17.148  1.00  0.79           H  
ATOM  13355 2HD  LYS A 855       3.127  23.335  18.163  1.00  0.79           H  
ATOM  13356 1HE  LYS A 855       4.780  21.494  18.055  1.00  0.79           H  
ATOM  13357 2HE  LYS A 855       3.668  20.564  17.032  1.00  0.79           H  
ATOM  13358 1HZ  LYS A 855       5.315  21.713  15.731  1.00  0.79           H  
ATOM  13359 2HZ  LYS A 855       3.813  22.308  15.394  1.00  0.79           H  
ATOM  13360 3HZ  LYS A 855       4.850  23.176  16.340  1.00  0.79           H  
ATOM  13361  N   LEU A 856      -1.688  22.818  21.344  1.00  0.84           N  
ATOM  13362  CA  LEU A 856      -2.517  23.778  22.055  1.00  0.84           C  
ATOM  13363  C   LEU A 856      -2.638  23.387  23.514  1.00  0.84           C  
ATOM  13364  O   LEU A 856      -2.480  24.223  24.406  1.00  0.84           O  
ATOM  13365  CB  LEU A 856      -3.934  23.848  21.476  1.00  0.84           C  
ATOM  13366  CG  LEU A 856      -4.130  24.467  20.098  1.00  0.84           C  
ATOM  13367  CD1 LEU A 856      -5.595  24.294  19.687  1.00  0.84           C  
ATOM  13368  CD2 LEU A 856      -3.743  25.890  20.138  1.00  0.84           C  
ATOM  13369  H   LEU A 856      -2.060  22.283  20.564  1.00  0.84           H  
ATOM  13370  HA  LEU A 856      -2.052  24.759  21.992  1.00  0.84           H  
ATOM  13371 1HB  LEU A 856      -4.293  22.834  21.409  1.00  0.84           H  
ATOM  13372 2HB  LEU A 856      -4.564  24.391  22.174  1.00  0.84           H  
ATOM  13373  HG  LEU A 856      -3.520  23.965  19.383  1.00  0.84           H  
ATOM  13374 1HD1 LEU A 856      -5.748  24.726  18.699  1.00  0.84           H  
ATOM  13375 2HD1 LEU A 856      -5.840  23.235  19.664  1.00  0.84           H  
ATOM  13376 3HD1 LEU A 856      -6.243  24.795  20.404  1.00  0.84           H  
ATOM  13377 1HD2 LEU A 856      -3.887  26.332  19.161  1.00  0.84           H  
ATOM  13378 2HD2 LEU A 856      -4.357  26.386  20.862  1.00  0.84           H  
ATOM  13379 3HD2 LEU A 856      -2.695  25.973  20.428  1.00  0.84           H  
ATOM  13380  N   MET A 857      -2.810  22.097  23.778  1.00  0.92           N  
ATOM  13381  CA  MET A 857      -2.899  21.662  25.160  1.00  0.92           C  
ATOM  13382  C   MET A 857      -1.545  21.801  25.846  1.00  0.92           C  
ATOM  13383  O   MET A 857      -1.444  22.359  26.940  1.00  0.92           O  
ATOM  13384  CB  MET A 857      -3.403  20.228  25.185  1.00  0.92           C  
ATOM  13385  CG  MET A 857      -4.856  20.129  24.783  1.00  0.92           C  
ATOM  13386  SD  MET A 857      -5.523  18.518  24.969  1.00  0.92           S  
ATOM  13387  CE  MET A 857      -4.733  17.899  23.546  1.00  0.92           C  
ATOM  13388  H   MET A 857      -2.916  21.424  23.012  1.00  0.92           H  
ATOM  13389  HA  MET A 857      -3.610  22.302  25.682  1.00  0.92           H  
ATOM  13390 1HB  MET A 857      -2.817  19.629  24.479  1.00  0.92           H  
ATOM  13391 2HB  MET A 857      -3.274  19.800  26.180  1.00  0.92           H  
ATOM  13392 1HG  MET A 857      -5.457  20.827  25.363  1.00  0.92           H  
ATOM  13393 2HG  MET A 857      -4.925  20.404  23.736  1.00  0.92           H  
ATOM  13394 1HE  MET A 857      -4.969  16.847  23.400  1.00  0.92           H  
ATOM  13395 2HE  MET A 857      -5.067  18.475  22.726  1.00  0.92           H  
ATOM  13396 3HE  MET A 857      -3.672  18.035  23.644  1.00  0.92           H  
ATOM  13397  N   ALA A 858      -0.477  21.392  25.160  1.00  1.05           N  
ATOM  13398  CA  ALA A 858       0.869  21.502  25.699  1.00  1.05           C  
ATOM  13399  C   ALA A 858       1.267  22.950  25.963  1.00  1.05           C  
ATOM  13400  O   ALA A 858       2.027  23.218  26.880  1.00  1.05           O  
ATOM  13401  CB  ALA A 858       1.872  20.869  24.764  1.00  1.05           C  
ATOM  13402  H   ALA A 858      -0.586  20.949  24.246  1.00  1.05           H  
ATOM  13403  HA  ALA A 858       0.892  20.970  26.650  1.00  1.05           H  
ATOM  13404 1HB  ALA A 858       2.868  20.931  25.204  1.00  1.05           H  
ATOM  13405 2HB  ALA A 858       1.609  19.824  24.600  1.00  1.05           H  
ATOM  13406 3HB  ALA A 858       1.858  21.399  23.823  1.00  1.05           H  
ATOM  13407  N   SER A 859       0.727  23.911  25.212  1.00  1.24           N  
ATOM  13408  CA  SER A 859       1.115  25.306  25.403  1.00  1.24           C  
ATOM  13409  C   SER A 859       0.781  25.810  26.810  1.00  1.24           C  
ATOM  13410  O   SER A 859       1.320  26.827  27.246  1.00  1.24           O  
ATOM  13411  CB  SER A 859       0.433  26.223  24.398  1.00  1.24           C  
ATOM  13412  OG  SER A 859      -0.935  26.393  24.682  1.00  1.24           O  
ATOM  13413  H   SER A 859       0.100  23.669  24.449  1.00  1.24           H  
ATOM  13414  HA  SER A 859       2.193  25.379  25.261  1.00  1.24           H  
ATOM  13415 1HB  SER A 859       0.930  27.189  24.398  1.00  1.24           H  
ATOM  13416 2HB  SER A 859       0.541  25.800  23.400  1.00  1.24           H  
ATOM  13417  HG  SER A 859      -1.363  25.521  24.555  1.00  1.24           H  
ATOM  13418  N   GLN A 860      -0.120  25.125  27.525  1.00  1.47           N  
ATOM  13419  CA  GLN A 860      -0.484  25.521  28.880  1.00  1.47           C  
ATOM  13420  C   GLN A 860       0.727  25.377  29.828  1.00  1.47           C  
ATOM  13421  O   GLN A 860       0.841  26.093  30.825  1.00  1.47           O  
ATOM  13422  CB  GLN A 860      -1.656  24.672  29.367  1.00  1.47           C  
ATOM  13423  CG  GLN A 860      -2.304  25.134  30.659  1.00  1.47           C  
ATOM  13424  CD  GLN A 860      -2.978  26.511  30.522  1.00  1.47           C  
ATOM  13425  OE1 GLN A 860      -3.783  26.765  29.592  1.00  1.47           O  
ATOM  13426  NE2 GLN A 860      -2.660  27.407  31.456  1.00  1.47           N  
ATOM  13427  H   GLN A 860      -0.543  24.277  27.137  1.00  1.47           H  
ATOM  13428  HA  GLN A 860      -0.782  26.566  28.867  1.00  1.47           H  
ATOM  13429 1HB  GLN A 860      -2.421  24.624  28.591  1.00  1.47           H  
ATOM  13430 2HB  GLN A 860      -1.302  23.651  29.521  1.00  1.47           H  
ATOM  13431 1HG  GLN A 860      -3.066  24.407  30.936  1.00  1.47           H  
ATOM  13432 2HG  GLN A 860      -1.541  25.190  31.435  1.00  1.47           H  
ATOM  13433 1HE2 GLN A 860      -3.064  28.323  31.437  1.00  1.47           H  
ATOM  13434 2HE2 GLN A 860      -2.016  27.164  32.182  1.00  1.47           H  
ATOM  13435  N   ASP A 861       1.583  24.388  29.541  1.00  1.68           N  
ATOM  13436  CA  ASP A 861       2.806  24.054  30.276  1.00  1.68           C  
ATOM  13437  C   ASP A 861       3.636  23.224  29.293  1.00  1.68           C  
ATOM  13438  O   ASP A 861       3.309  22.058  29.056  1.00  1.68           O  
ATOM  13439  CB  ASP A 861       2.537  23.258  31.557  1.00  1.68           C  
ATOM  13440  CG  ASP A 861       3.824  23.058  32.465  1.00  1.68           C  
ATOM  13441  OD1 ASP A 861       4.883  23.463  32.063  1.00  1.68           O  
ATOM  13442  OD2 ASP A 861       3.709  22.473  33.545  1.00  1.68           O  
ATOM  13443  H   ASP A 861       1.427  23.864  28.682  1.00  1.68           H  
ATOM  13444  HA  ASP A 861       3.351  24.966  30.520  1.00  1.68           H  
ATOM  13445 1HB  ASP A 861       1.765  23.762  32.141  1.00  1.68           H  
ATOM  13446 2HB  ASP A 861       2.152  22.282  31.273  1.00  1.68           H  
ATOM  13447  N   GLY A 862       4.666  23.828  28.698  1.00  1.78           N  
ATOM  13448  CA  GLY A 862       5.411  23.180  27.621  1.00  1.78           C  
ATOM  13449  C   GLY A 862       6.383  22.138  28.142  1.00  1.78           C  
ATOM  13450  O   GLY A 862       6.226  21.630  29.252  1.00  1.78           O  
ATOM  13451  H   GLY A 862       4.904  24.767  28.980  1.00  1.78           H  
ATOM  13452 1HA  GLY A 862       4.705  22.705  26.937  1.00  1.78           H  
ATOM  13453 2HA  GLY A 862       5.950  23.935  27.052  1.00  1.78           H  
ATOM  13454  N   SER A 863       7.414  21.815  27.362  1.00  1.74           N  
ATOM  13455  CA  SER A 863       8.307  20.738  27.781  1.00  1.74           C  
ATOM  13456  C   SER A 863       7.538  19.411  27.887  1.00  1.74           C  
ATOM  13457  O   SER A 863       7.513  18.638  26.932  1.00  1.74           O  
ATOM  13458  CB  SER A 863       9.046  21.077  29.078  1.00  1.74           C  
ATOM  13459  OG  SER A 863      10.079  20.158  29.316  1.00  1.74           O  
ATOM  13460  H   SER A 863       7.544  22.271  26.473  1.00  1.74           H  
ATOM  13461  HA  SER A 863       9.069  20.613  27.010  1.00  1.74           H  
ATOM  13462 1HB  SER A 863       9.466  22.077  28.991  1.00  1.74           H  
ATOM  13463 2HB  SER A 863       8.393  21.085  29.937  1.00  1.74           H  
ATOM  13464  HG  SER A 863       9.641  19.323  29.555  1.00  1.74           H  
ATOM  13465  N   ASP A 864       7.022  19.105  29.064  1.00  1.56           N  
ATOM  13466  CA  ASP A 864       6.350  17.838  29.345  1.00  1.56           C  
ATOM  13467  C   ASP A 864       5.132  17.525  28.457  1.00  1.56           C  
ATOM  13468  O   ASP A 864       4.293  18.375  28.141  1.00  1.56           O  
ATOM  13469  CB  ASP A 864       5.906  17.809  30.804  1.00  1.56           C  
ATOM  13470  CG  ASP A 864       7.076  17.684  31.781  1.00  1.56           C  
ATOM  13471  OD1 ASP A 864       8.184  17.444  31.344  1.00  1.56           O  
ATOM  13472  OD2 ASP A 864       6.848  17.827  32.958  1.00  1.56           O  
ATOM  13473  H   ASP A 864       7.025  19.845  29.759  1.00  1.56           H  
ATOM  13474  HA  ASP A 864       7.078  17.041  29.193  1.00  1.56           H  
ATOM  13475 1HB  ASP A 864       5.363  18.733  31.027  1.00  1.56           H  
ATOM  13476 2HB  ASP A 864       5.219  16.976  30.959  1.00  1.56           H  
ATOM  13477  N   ASP A 865       4.995  16.252  28.119  1.00  1.33           N  
ATOM  13478  CA  ASP A 865       3.888  15.806  27.288  1.00  1.33           C  
ATOM  13479  C   ASP A 865       2.611  15.618  28.090  1.00  1.33           C  
ATOM  13480  O   ASP A 865       2.318  14.524  28.553  1.00  1.33           O  
ATOM  13481  CB  ASP A 865       4.231  14.484  26.597  1.00  1.33           C  
ATOM  13482  CG  ASP A 865       5.332  14.612  25.545  1.00  1.33           C  
ATOM  13483  OD1 ASP A 865       5.340  15.574  24.814  1.00  1.33           O  
ATOM  13484  OD2 ASP A 865       6.166  13.742  25.498  1.00  1.33           O  
ATOM  13485  H   ASP A 865       5.696  15.588  28.415  1.00  1.33           H  
ATOM  13486  HA  ASP A 865       3.704  16.562  26.524  1.00  1.33           H  
ATOM  13487 1HB  ASP A 865       4.541  13.753  27.343  1.00  1.33           H  
ATOM  13488 2HB  ASP A 865       3.330  14.090  26.111  1.00  1.33           H  
ATOM  13489  N   ALA A 866       1.832  16.688  28.223  1.00  1.12           N  
ATOM  13490  CA  ALA A 866       0.573  16.651  28.992  1.00  1.12           C  
ATOM  13491  C   ALA A 866      -0.384  15.578  28.453  1.00  1.12           C  
ATOM  13492  O   ALA A 866      -1.200  15.015  29.207  1.00  1.12           O  
ATOM  13493  CB  ALA A 866      -0.128  18.007  28.931  1.00  1.12           C  
ATOM  13494  H   ALA A 866       2.197  17.562  27.842  1.00  1.12           H  
ATOM  13495  HA  ALA A 866       0.814  16.408  30.027  1.00  1.12           H  
ATOM  13496 1HB  ALA A 866      -1.049  17.972  29.521  1.00  1.12           H  
ATOM  13497 2HB  ALA A 866       0.531  18.780  29.334  1.00  1.12           H  
ATOM  13498 3HB  ALA A 866      -0.371  18.247  27.896  1.00  1.12           H  
ATOM  13499  N   VAL A 867      -0.318  15.366  27.131  1.00  0.97           N  
ATOM  13500  CA  VAL A 867      -1.166  14.423  26.410  1.00  0.97           C  
ATOM  13501  C   VAL A 867      -0.363  13.492  25.487  1.00  0.97           C  
ATOM  13502  O   VAL A 867       0.757  13.823  25.090  1.00  0.97           O  
ATOM  13503  CB  VAL A 867      -2.177  15.200  25.567  1.00  0.97           C  
ATOM  13504  CG1 VAL A 867      -3.035  16.067  26.472  1.00  0.97           C  
ATOM  13505  CG2 VAL A 867      -1.432  16.023  24.513  1.00  0.97           C  
ATOM  13506  H   VAL A 867       0.381  15.877  26.612  1.00  0.97           H  
ATOM  13507  HA  VAL A 867      -1.698  13.812  27.137  1.00  0.97           H  
ATOM  13508  HB  VAL A 867      -2.839  14.492  25.085  1.00  0.97           H  
ATOM  13509 1HG1 VAL A 867      -3.759  16.568  25.891  1.00  0.97           H  
ATOM  13510 2HG1 VAL A 867      -3.525  15.436  27.190  1.00  0.97           H  
ATOM  13511 3HG1 VAL A 867      -2.430  16.798  26.992  1.00  0.97           H  
ATOM  13512 1HG2 VAL A 867      -2.129  16.544  23.904  1.00  0.97           H  
ATOM  13513 2HG2 VAL A 867      -0.770  16.738  25.004  1.00  0.97           H  
ATOM  13514 3HG2 VAL A 867      -0.847  15.352  23.885  1.00  0.97           H  
ATOM  13515  N   GLU A 868      -0.977  12.365  25.091  1.00  0.88           N  
ATOM  13516  CA  GLU A 868      -0.358  11.411  24.146  1.00  0.88           C  
ATOM  13517  C   GLU A 868      -1.404  10.651  23.314  1.00  0.88           C  
ATOM  13518  O   GLU A 868      -2.568  10.622  23.671  1.00  0.88           O  
ATOM  13519  CB  GLU A 868       0.506  10.384  24.892  1.00  0.88           C  
ATOM  13520  CG  GLU A 868      -0.276   9.447  25.814  1.00  0.88           C  
ATOM  13521  CD  GLU A 868       0.591   8.441  26.558  1.00  0.88           C  
ATOM  13522  OE1 GLU A 868       1.801   8.515  26.461  1.00  0.88           O  
ATOM  13523  OE2 GLU A 868       0.055   7.640  27.281  1.00  0.88           O  
ATOM  13524  H   GLU A 868      -1.895  12.168  25.491  1.00  0.88           H  
ATOM  13525  HA  GLU A 868       0.278  11.972  23.459  1.00  0.88           H  
ATOM  13526 1HB  GLU A 868       1.048   9.771  24.171  1.00  0.88           H  
ATOM  13527 2HB  GLU A 868       1.246  10.908  25.497  1.00  0.88           H  
ATOM  13528 1HG  GLU A 868      -0.802  10.062  26.547  1.00  0.88           H  
ATOM  13529 2HG  GLU A 868      -1.025   8.914  25.221  1.00  0.88           H  
ATOM  13530  N   LEU A 869      -1.007  10.032  22.203  1.00  0.85           N  
ATOM  13531  CA  LEU A 869      -1.960   9.222  21.412  1.00  0.85           C  
ATOM  13532  C   LEU A 869      -2.546   7.991  22.102  1.00  0.85           C  
ATOM  13533  O   LEU A 869      -1.815   7.129  22.599  1.00  0.85           O  
ATOM  13534  CB  LEU A 869      -1.288   8.730  20.113  1.00  0.85           C  
ATOM  13535  CG  LEU A 869      -2.104   7.693  19.238  1.00  0.85           C  
ATOM  13536  CD1 LEU A 869      -3.372   8.260  18.673  1.00  0.85           C  
ATOM  13537  CD2 LEU A 869      -1.224   7.229  18.101  1.00  0.85           C  
ATOM  13538  H   LEU A 869      -0.039  10.090  21.917  1.00  0.85           H  
ATOM  13539  HA  LEU A 869      -2.798   9.867  21.142  1.00  0.85           H  
ATOM  13540 1HB  LEU A 869      -1.068   9.574  19.487  1.00  0.85           H  
ATOM  13541 2HB  LEU A 869      -0.345   8.256  20.376  1.00  0.85           H  
ATOM  13542  HG  LEU A 869      -2.369   6.862  19.860  1.00  0.85           H  
ATOM  13543 1HD1 LEU A 869      -3.877   7.489  18.100  1.00  0.85           H  
ATOM  13544 2HD1 LEU A 869      -4.027   8.602  19.461  1.00  0.85           H  
ATOM  13545 3HD1 LEU A 869      -3.142   9.054  18.037  1.00  0.85           H  
ATOM  13546 1HD2 LEU A 869      -1.761   6.493  17.502  1.00  0.85           H  
ATOM  13547 2HD2 LEU A 869      -0.962   8.081  17.474  1.00  0.85           H  
ATOM  13548 3HD2 LEU A 869      -0.316   6.781  18.504  1.00  0.85           H  
ATOM  13549  N   ASP A 870      -3.879   7.891  22.055  1.00  0.86           N  
ATOM  13550  CA  ASP A 870      -4.613   6.726  22.524  1.00  0.86           C  
ATOM  13551  C   ASP A 870      -4.840   5.827  21.320  1.00  0.86           C  
ATOM  13552  O   ASP A 870      -5.862   5.934  20.631  1.00  0.86           O  
ATOM  13553  CB  ASP A 870      -5.984   7.071  23.097  1.00  0.86           C  
ATOM  13554  CG  ASP A 870      -6.682   5.840  23.709  1.00  0.86           C  
ATOM  13555  OD1 ASP A 870      -6.110   4.784  23.674  1.00  0.86           O  
ATOM  13556  OD2 ASP A 870      -7.809   5.962  24.163  1.00  0.86           O  
ATOM  13557  H   ASP A 870      -4.411   8.661  21.650  1.00  0.86           H  
ATOM  13558  HA  ASP A 870      -4.020   6.195  23.269  1.00  0.86           H  
ATOM  13559 1HB  ASP A 870      -5.916   7.866  23.822  1.00  0.86           H  
ATOM  13560 2HB  ASP A 870      -6.608   7.447  22.293  1.00  0.86           H  
ATOM  13561  N   VAL A 871      -3.921   4.917  21.073  1.00  0.88           N  
ATOM  13562  CA  VAL A 871      -4.001   4.111  19.871  1.00  0.88           C  
ATOM  13563  C   VAL A 871      -5.300   3.315  19.828  1.00  0.88           C  
ATOM  13564  O   VAL A 871      -5.969   3.241  18.798  1.00  0.88           O  
ATOM  13565  CB  VAL A 871      -2.815   3.139  19.825  1.00  0.88           C  
ATOM  13566  CG1 VAL A 871      -2.997   2.162  18.690  1.00  0.88           C  
ATOM  13567  CG2 VAL A 871      -1.529   3.920  19.677  1.00  0.88           C  
ATOM  13568  H   VAL A 871      -3.123   4.837  21.694  1.00  0.88           H  
ATOM  13569  HA  VAL A 871      -3.959   4.774  19.006  1.00  0.88           H  
ATOM  13570  HB  VAL A 871      -2.788   2.568  20.752  1.00  0.88           H  
ATOM  13571 1HG1 VAL A 871      -2.161   1.465  18.674  1.00  0.88           H  
ATOM  13572 2HG1 VAL A 871      -3.926   1.610  18.831  1.00  0.88           H  
ATOM  13573 3HG1 VAL A 871      -3.035   2.705  17.747  1.00  0.88           H  
ATOM  13574 1HG2 VAL A 871      -0.684   3.234  19.659  1.00  0.88           H  
ATOM  13575 2HG2 VAL A 871      -1.558   4.474  18.752  1.00  0.88           H  
ATOM  13576 3HG2 VAL A 871      -1.417   4.611  20.517  1.00  0.88           H  
ATOM  13577  N   ALA A 872      -5.670   2.764  20.978  1.00  0.89           N  
ATOM  13578  CA  ALA A 872      -6.829   1.902  21.147  1.00  0.89           C  
ATOM  13579  C   ALA A 872      -8.163   2.530  20.746  1.00  0.89           C  
ATOM  13580  O   ALA A 872      -9.091   1.789  20.413  1.00  0.89           O  
ATOM  13581  CB  ALA A 872      -6.921   1.464  22.597  1.00  0.89           C  
ATOM  13582  H   ALA A 872      -5.095   2.947  21.791  1.00  0.89           H  
ATOM  13583  HA  ALA A 872      -6.676   1.025  20.520  1.00  0.89           H  
ATOM  13584 1HB  ALA A 872      -7.759   0.778  22.719  1.00  0.89           H  
ATOM  13585 2HB  ALA A 872      -5.998   0.969  22.888  1.00  0.89           H  
ATOM  13586 3HB  ALA A 872      -7.076   2.348  23.225  1.00  0.89           H  
ATOM  13587  N   SER A 873      -8.315   3.857  20.849  1.00  0.89           N  
ATOM  13588  CA  SER A 873      -9.614   4.438  20.508  1.00  0.89           C  
ATOM  13589  C   SER A 873      -9.549   5.356  19.295  1.00  0.89           C  
ATOM  13590  O   SER A 873     -10.521   6.056  19.000  1.00  0.89           O  
ATOM  13591  CB  SER A 873     -10.245   5.178  21.676  1.00  0.89           C  
ATOM  13592  OG  SER A 873      -9.500   6.290  22.066  1.00  0.89           O  
ATOM  13593  H   SER A 873      -7.526   4.460  21.098  1.00  0.89           H  
ATOM  13594  HA  SER A 873     -10.286   3.630  20.245  1.00  0.89           H  
ATOM  13595 1HB  SER A 873     -11.246   5.496  21.389  1.00  0.89           H  
ATOM  13596 2HB  SER A 873     -10.350   4.501  22.519  1.00  0.89           H  
ATOM  13597  HG  SER A 873      -8.849   5.982  22.728  1.00  0.89           H  
ATOM  13598  N   SER A 874      -8.403   5.400  18.618  1.00  0.87           N  
ATOM  13599  CA  SER A 874      -8.263   6.269  17.450  1.00  0.87           C  
ATOM  13600  C   SER A 874      -8.773   5.528  16.227  1.00  0.87           C  
ATOM  13601  O   SER A 874      -8.924   4.305  16.263  1.00  0.87           O  
ATOM  13602  CB  SER A 874      -6.836   6.735  17.276  1.00  0.87           C  
ATOM  13603  OG  SER A 874      -6.456   7.553  18.353  1.00  0.87           O  
ATOM  13604  H   SER A 874      -7.628   4.785  18.879  1.00  0.87           H  
ATOM  13605  HA  SER A 874      -8.886   7.155  17.592  1.00  0.87           H  
ATOM  13606 1HB  SER A 874      -6.171   5.873  17.216  1.00  0.87           H  
ATOM  13607 2HB  SER A 874      -6.749   7.293  16.344  1.00  0.87           H  
ATOM  13608  HG  SER A 874      -6.324   6.943  19.122  1.00  0.87           H  
ATOM  13609  N   ASN A 875      -9.063   6.245  15.146  1.00  0.84           N  
ATOM  13610  CA  ASN A 875      -9.570   5.548  13.962  1.00  0.84           C  
ATOM  13611  C   ASN A 875      -9.143   6.211  12.663  1.00  0.84           C  
ATOM  13612  O   ASN A 875      -8.141   6.923  12.637  1.00  0.84           O  
ATOM  13613  CB  ASN A 875     -11.067   5.370  14.054  1.00  0.84           C  
ATOM  13614  CG  ASN A 875     -11.890   6.624  14.058  1.00  0.84           C  
ATOM  13615  OD1 ASN A 875     -11.765   7.584  13.255  1.00  0.84           O  
ATOM  13616  ND2 ASN A 875     -12.790   6.632  15.005  1.00  0.84           N  
ATOM  13617  H   ASN A 875      -8.937   7.261  15.153  1.00  0.84           H  
ATOM  13618  HA  ASN A 875      -9.134   4.549  13.947  1.00  0.84           H  
ATOM  13619 1HB  ASN A 875     -11.390   4.729  13.291  1.00  0.84           H  
ATOM  13620 2HB  ASN A 875     -11.280   4.845  14.985  1.00  0.84           H  
ATOM  13621 1HD2 ASN A 875     -13.420   7.404  15.108  1.00  0.84           H  
ATOM  13622 2HD2 ASN A 875     -12.864   5.847  15.624  1.00  0.84           H  
ATOM  13623  N   ALA A 876      -9.871   5.955  11.566  1.00  0.81           N  
ATOM  13624  CA  ALA A 876      -9.481   6.492  10.268  1.00  0.81           C  
ATOM  13625  C   ALA A 876      -9.339   8.013  10.262  1.00  0.81           C  
ATOM  13626  O   ALA A 876      -8.497   8.545   9.534  1.00  0.81           O  
ATOM  13627  CB  ALA A 876     -10.514   6.102   9.228  1.00  0.81           C  
ATOM  13628  H   ALA A 876     -10.704   5.355  11.598  1.00  0.81           H  
ATOM  13629  HA  ALA A 876      -8.515   6.062  10.004  1.00  0.81           H  
ATOM  13630 1HB  ALA A 876     -10.212   6.476   8.252  1.00  0.81           H  
ATOM  13631 2HB  ALA A 876     -10.607   5.017   9.194  1.00  0.81           H  
ATOM  13632 3HB  ALA A 876     -11.477   6.537   9.501  1.00  0.81           H  
ATOM  13633  N   HIS A 877     -10.183   8.721  11.018  1.00  0.78           N  
ATOM  13634  CA  HIS A 877     -10.090  10.177  10.997  1.00  0.78           C  
ATOM  13635  C   HIS A 877      -9.934  10.794  12.380  1.00  0.78           C  
ATOM  13636  O   HIS A 877      -9.304  11.855  12.522  1.00  0.78           O  
ATOM  13637  CB  HIS A 877     -11.313  10.764  10.300  1.00  0.78           C  
ATOM  13638  CG  HIS A 877     -11.447  10.256   8.909  1.00  0.78           C  
ATOM  13639  ND1 HIS A 877     -12.316   9.257   8.573  1.00  0.78           N  
ATOM  13640  CD2 HIS A 877     -10.784  10.567   7.773  1.00  0.78           C  
ATOM  13641  CE1 HIS A 877     -12.191   8.998   7.295  1.00  0.78           C  
ATOM  13642  NE2 HIS A 877     -11.269   9.777   6.799  1.00  0.78           N  
ATOM  13643  H   HIS A 877     -10.837   8.240  11.630  1.00  0.78           H  
ATOM  13644  HA  HIS A 877      -9.213  10.472  10.423  1.00  0.78           H  
ATOM  13645 1HB  HIS A 877     -12.215  10.509  10.858  1.00  0.78           H  
ATOM  13646 2HB  HIS A 877     -11.235  11.845  10.271  1.00  0.78           H  
ATOM  13647  HD2 HIS A 877     -10.005  11.291   7.639  1.00  0.78           H  
ATOM  13648  HE1 HIS A 877     -12.732   8.276   6.745  1.00  0.78           H  
ATOM  13649  HE2 HIS A 877     -10.950   9.793   5.837  1.00  0.78           H  
ATOM  13650  N   CYS A 878     -10.504  10.137  13.395  1.00  0.76           N  
ATOM  13651  CA  CYS A 878     -10.490  10.663  14.751  1.00  0.76           C  
ATOM  13652  C   CYS A 878      -9.177  10.446  15.435  1.00  0.76           C  
ATOM  13653  O   CYS A 878      -8.613   9.343  15.421  1.00  0.76           O  
ATOM  13654  CB  CYS A 878     -11.565  10.071  15.652  1.00  0.76           C  
ATOM  13655  SG  CYS A 878     -11.531  10.759  17.340  1.00  0.76           S  
ATOM  13656  H   CYS A 878     -10.985   9.262  13.229  1.00  0.76           H  
ATOM  13657  HA  CYS A 878     -10.666  11.731  14.687  1.00  0.76           H  
ATOM  13658 1HB  CYS A 878     -12.534  10.272  15.235  1.00  0.76           H  
ATOM  13659 2HB  CYS A 878     -11.443   9.002  15.721  1.00  0.76           H  
ATOM  13660  HG  CYS A 878     -11.408  12.046  16.930  1.00  0.76           H  
ATOM  13661  N   PHE A 879      -8.698  11.497  16.059  1.00  0.75           N  
ATOM  13662  CA  PHE A 879      -7.482  11.372  16.826  1.00  0.75           C  
ATOM  13663  C   PHE A 879      -7.844  11.381  18.292  1.00  0.75           C  
ATOM  13664  O   PHE A 879      -8.410  12.363  18.780  1.00  0.75           O  
ATOM  13665  CB  PHE A 879      -6.520  12.513  16.590  1.00  0.75           C  
ATOM  13666  CG  PHE A 879      -5.230  12.266  17.280  1.00  0.75           C  
ATOM  13667  CD1 PHE A 879      -4.135  11.813  16.602  1.00  0.75           C  
ATOM  13668  CD2 PHE A 879      -5.133  12.405  18.619  1.00  0.75           C  
ATOM  13669  CE1 PHE A 879      -2.966  11.552  17.265  1.00  0.75           C  
ATOM  13670  CE2 PHE A 879      -3.968  12.134  19.274  1.00  0.75           C  
ATOM  13671  CZ  PHE A 879      -2.889  11.729  18.605  1.00  0.75           C  
ATOM  13672  H   PHE A 879      -9.232  12.367  16.026  1.00  0.75           H  
ATOM  13673  HA  PHE A 879      -6.991  10.427  16.590  1.00  0.75           H  
ATOM  13674 1HB  PHE A 879      -6.331  12.641  15.528  1.00  0.75           H  
ATOM  13675 2HB  PHE A 879      -6.940  13.439  16.971  1.00  0.75           H  
ATOM  13676  HD1 PHE A 879      -4.198  11.668  15.536  1.00  0.75           H  
ATOM  13677  HD2 PHE A 879      -6.011  12.727  19.175  1.00  0.75           H  
ATOM  13678  HE1 PHE A 879      -2.101  11.190  16.725  1.00  0.75           H  
ATOM  13679  HE2 PHE A 879      -3.913  12.234  20.334  1.00  0.75           H  
ATOM  13680  HZ  PHE A 879      -1.973  11.528  19.139  1.00  0.75           H  
ATOM  13681  N   ALA A 880      -7.607  10.282  18.994  1.00  0.75           N  
ATOM  13682  CA  ALA A 880      -7.934  10.287  20.404  1.00  0.75           C  
ATOM  13683  C   ALA A 880      -6.653  10.435  21.214  1.00  0.75           C  
ATOM  13684  O   ALA A 880      -5.646   9.790  20.920  1.00  0.75           O  
ATOM  13685  CB  ALA A 880      -8.691   9.032  20.785  1.00  0.75           C  
ATOM  13686  H   ALA A 880      -7.179   9.450  18.585  1.00  0.75           H  
ATOM  13687  HA  ALA A 880      -8.562  11.144  20.616  1.00  0.75           H  
ATOM  13688 1HB  ALA A 880      -8.938   9.065  21.847  1.00  0.75           H  
ATOM  13689 2HB  ALA A 880      -9.610   8.965  20.200  1.00  0.75           H  
ATOM  13690 3HB  ALA A 880      -8.077   8.156  20.581  1.00  0.75           H  
ATOM  13691  N   PHE A 881      -6.707  11.264  22.240  1.00  0.77           N  
ATOM  13692  CA  PHE A 881      -5.590  11.488  23.133  1.00  0.77           C  
ATOM  13693  C   PHE A 881      -5.870  10.951  24.511  1.00  0.77           C  
ATOM  13694  O   PHE A 881      -6.998  11.035  24.987  1.00  0.77           O  
ATOM  13695  CB  PHE A 881      -5.338  12.982  23.384  1.00  0.77           C  
ATOM  13696  CG  PHE A 881      -4.859  13.833  22.304  1.00  0.77           C  
ATOM  13697  CD1 PHE A 881      -5.729  14.429  21.406  1.00  0.77           C  
ATOM  13698  CD2 PHE A 881      -3.510  14.077  22.197  1.00  0.77           C  
ATOM  13699  CE1 PHE A 881      -5.231  15.239  20.408  1.00  0.77           C  
ATOM  13700  CE2 PHE A 881      -3.017  14.878  21.219  1.00  0.77           C  
ATOM  13701  CZ  PHE A 881      -3.875  15.467  20.308  1.00  0.77           C  
ATOM  13702  H   PHE A 881      -7.564  11.777  22.396  1.00  0.77           H  
ATOM  13703  HA  PHE A 881      -4.709  11.004  22.722  1.00  0.77           H  
ATOM  13704 1HB  PHE A 881      -6.249  13.411  23.746  1.00  0.77           H  
ATOM  13705 2HB  PHE A 881      -4.620  13.061  24.198  1.00  0.77           H  
ATOM  13706  HD1 PHE A 881      -6.806  14.244  21.488  1.00  0.77           H  
ATOM  13707  HD2 PHE A 881      -2.830  13.607  22.909  1.00  0.77           H  
ATOM  13708  HE1 PHE A 881      -5.902  15.693  19.696  1.00  0.77           H  
ATOM  13709  HE2 PHE A 881      -1.953  15.033  21.163  1.00  0.77           H  
ATOM  13710  HZ  PHE A 881      -3.484  16.105  19.512  1.00  0.77           H  
ATOM  13711  N   LEU A 882      -4.827  10.502  25.179  1.00  0.81           N  
ATOM  13712  CA  LEU A 882      -4.888  10.203  26.593  1.00  0.81           C  
ATOM  13713  C   LEU A 882      -4.366  11.436  27.273  1.00  0.81           C  
ATOM  13714  O   LEU A 882      -3.479  12.112  26.739  1.00  0.81           O  
ATOM  13715  CB  LEU A 882      -4.027   9.004  26.990  1.00  0.81           C  
ATOM  13716  CG  LEU A 882      -4.388   7.710  26.360  1.00  0.81           C  
ATOM  13717  CD1 LEU A 882      -3.408   6.640  26.777  1.00  0.81           C  
ATOM  13718  CD2 LEU A 882      -5.814   7.361  26.782  1.00  0.81           C  
ATOM  13719  H   LEU A 882      -3.945  10.420  24.695  1.00  0.81           H  
ATOM  13720  HA  LEU A 882      -5.919  10.033  26.897  1.00  0.81           H  
ATOM  13721 1HB  LEU A 882      -3.003   9.216  26.729  1.00  0.81           H  
ATOM  13722 2HB  LEU A 882      -4.086   8.880  28.071  1.00  0.81           H  
ATOM  13723  HG  LEU A 882      -4.314   7.801  25.295  1.00  0.81           H  
ATOM  13724 1HD1 LEU A 882      -3.679   5.698  26.299  1.00  0.81           H  
ATOM  13725 2HD1 LEU A 882      -2.399   6.929  26.463  1.00  0.81           H  
ATOM  13726 3HD1 LEU A 882      -3.431   6.520  27.859  1.00  0.81           H  
ATOM  13727 1HD2 LEU A 882      -6.108   6.417  26.338  1.00  0.81           H  
ATOM  13728 2HD2 LEU A 882      -5.860   7.275  27.866  1.00  0.81           H  
ATOM  13729 3HD2 LEU A 882      -6.497   8.147  26.452  1.00  0.81           H  
ATOM  13730  N   ILE A 883      -4.899  11.741  28.432  1.00  0.86           N  
ATOM  13731  CA  ILE A 883      -4.407  12.885  29.165  1.00  0.86           C  
ATOM  13732  C   ILE A 883      -3.643  12.443  30.404  1.00  0.86           C  
ATOM  13733  O   ILE A 883      -4.182  11.736  31.256  1.00  0.86           O  
ATOM  13734  CB  ILE A 883      -5.569  13.806  29.526  1.00  0.86           C  
ATOM  13735  CG1 ILE A 883      -6.273  14.294  28.237  1.00  0.86           C  
ATOM  13736  CG2 ILE A 883      -5.039  14.916  30.314  1.00  0.86           C  
ATOM  13737  CD1 ILE A 883      -7.567  14.990  28.472  1.00  0.86           C  
ATOM  13738  H   ILE A 883      -5.660  11.174  28.804  1.00  0.86           H  
ATOM  13739  HA  ILE A 883      -3.719  13.444  28.535  1.00  0.86           H  
ATOM  13740  HB  ILE A 883      -6.304  13.275  30.114  1.00  0.86           H  
ATOM  13741 1HG1 ILE A 883      -5.626  14.977  27.720  1.00  0.86           H  
ATOM  13742 2HG1 ILE A 883      -6.473  13.437  27.591  1.00  0.86           H  
ATOM  13743 1HG2 ILE A 883      -5.854  15.571  30.576  1.00  0.86           H  
ATOM  13744 2HG2 ILE A 883      -4.583  14.520  31.202  1.00  0.86           H  
ATOM  13745 3HG2 ILE A 883      -4.292  15.445  29.734  1.00  0.86           H  
ATOM  13746 1HD1 ILE A 883      -7.977  15.286  27.518  1.00  0.86           H  
ATOM  13747 2HD1 ILE A 883      -8.255  14.314  28.962  1.00  0.86           H  
ATOM  13748 3HD1 ILE A 883      -7.410  15.867  29.097  1.00  0.86           H  
ATOM  13749  N   LYS A 884      -2.368  12.828  30.488  1.00  0.93           N  
ATOM  13750  CA  LYS A 884      -1.540  12.423  31.617  1.00  0.93           C  
ATOM  13751  C   LYS A 884      -1.816  13.326  32.800  1.00  0.93           C  
ATOM  13752  O   LYS A 884      -1.840  12.881  33.949  1.00  0.93           O  
ATOM  13753  CB  LYS A 884      -0.054  12.484  31.272  1.00  0.93           C  
ATOM  13754  CG  LYS A 884       0.399  11.489  30.232  1.00  0.93           C  
ATOM  13755  CD  LYS A 884       1.907  11.560  30.029  1.00  0.93           C  
ATOM  13756  CE  LYS A 884       2.316  10.747  28.830  1.00  0.93           C  
ATOM  13757  NZ  LYS A 884       2.178   9.298  29.064  1.00  0.93           N  
ATOM  13758  H   LYS A 884      -1.969  13.436  29.774  1.00  0.93           H  
ATOM  13759  HA  LYS A 884      -1.798  11.403  31.900  1.00  0.93           H  
ATOM  13760 1HB  LYS A 884       0.191  13.481  30.898  1.00  0.93           H  
ATOM  13761 2HB  LYS A 884       0.535  12.324  32.174  1.00  0.93           H  
ATOM  13762 1HG  LYS A 884       0.124  10.480  30.537  1.00  0.93           H  
ATOM  13763 2HG  LYS A 884      -0.094  11.712  29.281  1.00  0.93           H  
ATOM  13764 1HD  LYS A 884       2.216  12.582  29.905  1.00  0.93           H  
ATOM  13765 2HD  LYS A 884       2.406  11.158  30.908  1.00  0.93           H  
ATOM  13766 1HE  LYS A 884       1.664  11.029  28.003  1.00  0.93           H  
ATOM  13767 2HE  LYS A 884       3.346  10.971  28.555  1.00  0.93           H  
ATOM  13768 1HZ  LYS A 884       2.414   8.816  28.183  1.00  0.93           H  
ATOM  13769 2HZ  LYS A 884       2.778   8.993  29.807  1.00  0.93           H  
ATOM  13770 3HZ  LYS A 884       1.217   9.088  29.298  1.00  0.93           H  
ATOM  13771  N   ASP A 885      -2.043  14.603  32.503  1.00  1.00           N  
ATOM  13772  CA  ASP A 885      -2.320  15.568  33.560  1.00  1.00           C  
ATOM  13773  C   ASP A 885      -3.381  16.601  33.167  1.00  1.00           C  
ATOM  13774  O   ASP A 885      -3.036  17.670  32.662  1.00  1.00           O  
ATOM  13775  CB  ASP A 885      -1.056  16.300  33.987  1.00  1.00           C  
ATOM  13776  CG  ASP A 885      -1.317  17.246  35.175  1.00  1.00           C  
ATOM  13777  OD1 ASP A 885      -2.461  17.319  35.631  1.00  1.00           O  
ATOM  13778  OD2 ASP A 885      -0.375  17.873  35.623  1.00  1.00           O  
ATOM  13779  H   ASP A 885      -1.974  14.887  31.523  1.00  1.00           H  
ATOM  13780  HA  ASP A 885      -2.646  15.020  34.439  1.00  1.00           H  
ATOM  13781 1HB  ASP A 885      -0.291  15.574  34.273  1.00  1.00           H  
ATOM  13782 2HB  ASP A 885      -0.668  16.881  33.150  1.00  1.00           H  
ATOM  13783  N   PRO A 886      -4.672  16.335  33.452  1.00  1.06           N  
ATOM  13784  CA  PRO A 886      -5.828  17.164  33.144  1.00  1.06           C  
ATOM  13785  C   PRO A 886      -5.742  18.569  33.726  1.00  1.06           C  
ATOM  13786  O   PRO A 886      -6.393  19.486  33.227  1.00  1.06           O  
ATOM  13787  CB  PRO A 886      -6.982  16.386  33.798  1.00  1.06           C  
ATOM  13788  CG  PRO A 886      -6.513  14.961  33.844  1.00  1.06           C  
ATOM  13789  CD  PRO A 886      -5.032  15.052  34.111  1.00  1.06           C  
ATOM  13790  HA  PRO A 886      -5.962  17.217  32.058  1.00  1.06           H  
ATOM  13791 1HB  PRO A 886      -7.195  16.798  34.796  1.00  1.06           H  
ATOM  13792 2HB  PRO A 886      -7.902  16.500  33.199  1.00  1.06           H  
ATOM  13793 1HG  PRO A 886      -7.059  14.402  34.619  1.00  1.06           H  
ATOM  13794 2HG  PRO A 886      -6.741  14.462  32.889  1.00  1.06           H  
ATOM  13795 1HD  PRO A 886      -4.830  15.102  35.193  1.00  1.06           H  
ATOM  13796 2HD  PRO A 886      -4.552  14.188  33.631  1.00  1.06           H  
ATOM  13797  N   LYS A 887      -4.921  18.778  34.765  1.00  1.12           N  
ATOM  13798  CA  LYS A 887      -4.831  20.096  35.380  1.00  1.12           C  
ATOM  13799  C   LYS A 887      -4.180  21.099  34.443  1.00  1.12           C  
ATOM  13800  O   LYS A 887      -4.285  22.312  34.637  1.00  1.12           O  
ATOM  13801  CB  LYS A 887      -4.052  20.030  36.689  1.00  1.12           C  
ATOM  13802  CG  LYS A 887      -4.757  19.269  37.805  1.00  1.12           C  
ATOM  13803  CD  LYS A 887      -3.911  19.241  39.073  1.00  1.12           C  
ATOM  13804  CE  LYS A 887      -4.607  18.488  40.200  1.00  1.12           C  
ATOM  13805  NZ  LYS A 887      -3.768  18.434  41.432  1.00  1.12           N  
ATOM  13806  H   LYS A 887      -4.301  18.042  35.135  1.00  1.12           H  
ATOM  13807  HA  LYS A 887      -5.841  20.446  35.595  1.00  1.12           H  
ATOM  13808 1HB  LYS A 887      -3.089  19.544  36.510  1.00  1.12           H  
ATOM  13809 2HB  LYS A 887      -3.845  21.037  37.042  1.00  1.12           H  
ATOM  13810 1HG  LYS A 887      -5.720  19.731  38.017  1.00  1.12           H  
ATOM  13811 2HG  LYS A 887      -4.926  18.243  37.471  1.00  1.12           H  
ATOM  13812 1HD  LYS A 887      -2.958  18.753  38.852  1.00  1.12           H  
ATOM  13813 2HD  LYS A 887      -3.711  20.261  39.397  1.00  1.12           H  
ATOM  13814 1HE  LYS A 887      -5.548  18.985  40.433  1.00  1.12           H  
ATOM  13815 2HE  LYS A 887      -4.818  17.470  39.870  1.00  1.12           H  
ATOM  13816 1HZ  LYS A 887      -4.262  17.928  42.154  1.00  1.12           H  
ATOM  13817 2HZ  LYS A 887      -2.897  17.964  41.227  1.00  1.12           H  
ATOM  13818 3HZ  LYS A 887      -3.576  19.373  41.751  1.00  1.12           H  
ATOM  13819  N   LYS A 888      -3.469  20.582  33.447  1.00  1.16           N  
ATOM  13820  CA  LYS A 888      -2.747  21.385  32.490  1.00  1.16           C  
ATOM  13821  C   LYS A 888      -3.397  21.329  31.115  1.00  1.16           C  
ATOM  13822  O   LYS A 888      -2.773  21.671  30.112  1.00  1.16           O  
ATOM  13823  CB  LYS A 888      -1.312  20.914  32.462  1.00  1.16           C  
ATOM  13824  CG  LYS A 888      -0.664  21.079  33.829  1.00  1.16           C  
ATOM  13825  CD  LYS A 888       0.762  20.665  33.852  1.00  1.16           C  
ATOM  13826  CE  LYS A 888       1.340  20.835  35.241  1.00  1.16           C  
ATOM  13827  NZ  LYS A 888       2.770  20.533  35.264  1.00  1.16           N  
ATOM  13828  H   LYS A 888      -3.421  19.566  33.338  1.00  1.16           H  
ATOM  13829  HA  LYS A 888      -2.767  22.421  32.823  1.00  1.16           H  
ATOM  13830 1HB  LYS A 888      -1.276  19.855  32.186  1.00  1.16           H  
ATOM  13831 2HB  LYS A 888      -0.741  21.483  31.725  1.00  1.16           H  
ATOM  13832 1HG  LYS A 888      -0.742  22.118  34.146  1.00  1.16           H  
ATOM  13833 2HG  LYS A 888      -1.199  20.455  34.551  1.00  1.16           H  
ATOM  13834 1HD  LYS A 888       0.837  19.613  33.569  1.00  1.16           H  
ATOM  13835 2HD  LYS A 888       1.337  21.251  33.162  1.00  1.16           H  
ATOM  13836 1HE  LYS A 888       1.191  21.861  35.569  1.00  1.16           H  
ATOM  13837 2HE  LYS A 888       0.823  20.163  35.928  1.00  1.16           H  
ATOM  13838 1HZ  LYS A 888       3.137  20.661  36.187  1.00  1.16           H  
ATOM  13839 2HZ  LYS A 888       2.936  19.589  34.960  1.00  1.16           H  
ATOM  13840 3HZ  LYS A 888       3.217  21.190  34.619  1.00  1.16           H  
ATOM  13841  N   VAL A 889      -4.642  20.860  31.057  1.00  1.20           N  
ATOM  13842  CA  VAL A 889      -5.350  20.770  29.793  1.00  1.20           C  
ATOM  13843  C   VAL A 889      -6.463  21.808  29.688  1.00  1.20           C  
ATOM  13844  O   VAL A 889      -7.256  22.006  30.607  1.00  1.20           O  
ATOM  13845  CB  VAL A 889      -5.870  19.350  29.573  1.00  1.20           C  
ATOM  13846  CG1 VAL A 889      -6.654  19.293  28.353  1.00  1.20           C  
ATOM  13847  CG2 VAL A 889      -4.687  18.423  29.432  1.00  1.20           C  
ATOM  13848  H   VAL A 889      -5.128  20.565  31.906  1.00  1.20           H  
ATOM  13849  HA  VAL A 889      -4.639  20.968  28.991  1.00  1.20           H  
ATOM  13850  HB  VAL A 889      -6.501  19.043  30.408  1.00  1.20           H  
ATOM  13851 1HG1 VAL A 889      -6.995  18.285  28.190  1.00  1.20           H  
ATOM  13852 2HG1 VAL A 889      -7.505  19.960  28.455  1.00  1.20           H  
ATOM  13853 3HG1 VAL A 889      -6.045  19.608  27.532  1.00  1.20           H  
ATOM  13854 1HG2 VAL A 889      -5.057  17.445  29.248  1.00  1.20           H  
ATOM  13855 2HG2 VAL A 889      -4.075  18.739  28.589  1.00  1.20           H  
ATOM  13856 3HG2 VAL A 889      -4.087  18.432  30.344  1.00  1.20           H  
ATOM  13857  N   LYS A 890      -6.473  22.506  28.560  1.00  1.23           N  
ATOM  13858  CA  LYS A 890      -7.391  23.600  28.286  1.00  1.23           C  
ATOM  13859  C   LYS A 890      -8.873  23.256  28.164  1.00  1.23           C  
ATOM  13860  O   LYS A 890      -9.267  22.188  27.670  1.00  1.23           O  
ATOM  13861  CB  LYS A 890      -6.965  24.311  27.010  1.00  1.23           C  
ATOM  13862  CG  LYS A 890      -5.668  25.082  27.108  1.00  1.23           C  
ATOM  13863  CD  LYS A 890      -5.427  25.842  25.830  1.00  1.23           C  
ATOM  13864  CE  LYS A 890      -4.150  26.653  25.876  1.00  1.23           C  
ATOM  13865  NZ  LYS A 890      -4.183  27.716  26.924  1.00  1.23           N  
ATOM  13866  H   LYS A 890      -5.785  22.273  27.857  1.00  1.23           H  
ATOM  13867  HA  LYS A 890      -7.299  24.309  29.110  1.00  1.23           H  
ATOM  13868 1HB  LYS A 890      -6.842  23.576  26.220  1.00  1.23           H  
ATOM  13869 2HB  LYS A 890      -7.752  25.005  26.693  1.00  1.23           H  
ATOM  13870 1HG  LYS A 890      -5.721  25.790  27.939  1.00  1.23           H  
ATOM  13871 2HG  LYS A 890      -4.833  24.399  27.283  1.00  1.23           H  
ATOM  13872 1HD  LYS A 890      -5.365  25.141  24.996  1.00  1.23           H  
ATOM  13873 2HD  LYS A 890      -6.266  26.517  25.651  1.00  1.23           H  
ATOM  13874 1HE  LYS A 890      -3.303  25.995  26.073  1.00  1.23           H  
ATOM  13875 2HE  LYS A 890      -4.014  27.125  24.903  1.00  1.23           H  
ATOM  13876 1HZ  LYS A 890      -3.319  28.228  26.890  1.00  1.23           H  
ATOM  13877 2HZ  LYS A 890      -4.967  28.355  26.751  1.00  1.23           H  
ATOM  13878 3HZ  LYS A 890      -4.275  27.298  27.863  1.00  1.23           H  
ATOM  13879  N   THR A 891      -9.686  24.241  28.556  1.00  1.25           N  
ATOM  13880  CA  THR A 891     -11.136  24.208  28.448  1.00  1.25           C  
ATOM  13881  C   THR A 891     -11.497  23.972  26.995  1.00  1.25           C  
ATOM  13882  O   THR A 891     -10.951  24.628  26.098  1.00  1.25           O  
ATOM  13883  CB  THR A 891     -11.759  25.522  28.964  1.00  1.25           C  
ATOM  13884  OG1 THR A 891     -11.375  25.719  30.330  1.00  1.25           O  
ATOM  13885  CG2 THR A 891     -13.280  25.485  28.877  1.00  1.25           C  
ATOM  13886  H   THR A 891      -9.261  25.067  28.957  1.00  1.25           H  
ATOM  13887  HA  THR A 891     -11.520  23.375  29.040  1.00  1.25           H  
ATOM  13888  HB  THR A 891     -11.386  26.357  28.367  1.00  1.25           H  
ATOM  13889  HG1 THR A 891     -11.767  26.534  30.662  1.00  1.25           H  
ATOM  13890 1HG2 THR A 891     -13.685  26.425  29.251  1.00  1.25           H  
ATOM  13891 2HG2 THR A 891     -13.586  25.355  27.864  1.00  1.25           H  
ATOM  13892 3HG2 THR A 891     -13.660  24.662  29.478  1.00  1.25           H  
ATOM  13893  N   VAL A 892     -12.435  23.068  26.757  1.00  1.26           N  
ATOM  13894  CA  VAL A 892     -12.790  22.707  25.397  1.00  1.26           C  
ATOM  13895  C   VAL A 892     -13.252  23.898  24.559  1.00  1.26           C  
ATOM  13896  O   VAL A 892     -13.008  23.945  23.356  1.00  1.26           O  
ATOM  13897  CB  VAL A 892     -13.902  21.644  25.435  1.00  1.26           C  
ATOM  13898  CG1 VAL A 892     -15.251  22.248  25.816  1.00  1.26           C  
ATOM  13899  CG2 VAL A 892     -13.931  20.955  24.141  1.00  1.26           C  
ATOM  13900  H   VAL A 892     -12.866  22.585  27.533  1.00  1.26           H  
ATOM  13901  HA  VAL A 892     -11.909  22.273  24.922  1.00  1.26           H  
ATOM  13902  HB  VAL A 892     -13.680  20.952  26.211  1.00  1.26           H  
ATOM  13903 1HG1 VAL A 892     -15.996  21.457  25.866  1.00  1.26           H  
ATOM  13904 2HG1 VAL A 892     -15.178  22.735  26.787  1.00  1.26           H  
ATOM  13905 3HG1 VAL A 892     -15.568  22.973  25.069  1.00  1.26           H  
ATOM  13906 1HG2 VAL A 892     -14.683  20.172  24.152  1.00  1.26           H  
ATOM  13907 2HG2 VAL A 892     -14.148  21.666  23.378  1.00  1.26           H  
ATOM  13908 3HG2 VAL A 892     -12.968  20.526  23.967  1.00  1.26           H  
ATOM  13909  N   ASP A 893     -13.849  24.904  25.183  1.00  1.26           N  
ATOM  13910  CA  ASP A 893     -14.289  26.068  24.435  1.00  1.26           C  
ATOM  13911  C   ASP A 893     -13.120  26.827  23.807  1.00  1.26           C  
ATOM  13912  O   ASP A 893     -13.253  27.374  22.708  1.00  1.26           O  
ATOM  13913  CB  ASP A 893     -15.108  26.987  25.325  1.00  1.26           C  
ATOM  13914  CG  ASP A 893     -16.481  26.400  25.634  1.00  1.26           C  
ATOM  13915  OD1 ASP A 893     -16.861  25.454  24.974  1.00  1.26           O  
ATOM  13916  OD2 ASP A 893     -17.132  26.891  26.521  1.00  1.26           O  
ATOM  13917  H   ASP A 893     -14.017  24.839  26.172  1.00  1.26           H  
ATOM  13918  HA  ASP A 893     -14.933  25.724  23.627  1.00  1.26           H  
ATOM  13919 1HB  ASP A 893     -14.576  27.161  26.260  1.00  1.26           H  
ATOM  13920 2HB  ASP A 893     -15.236  27.952  24.836  1.00  1.26           H  
ATOM  13921  N   GLU A 894     -11.978  26.864  24.501  1.00  1.24           N  
ATOM  13922  CA  GLU A 894     -10.814  27.586  24.006  1.00  1.24           C  
ATOM  13923  C   GLU A 894     -10.165  26.757  22.928  1.00  1.24           C  
ATOM  13924  O   GLU A 894      -9.737  27.278  21.894  1.00  1.24           O  
ATOM  13925  CB  GLU A 894      -9.805  27.901  25.118  1.00  1.24           C  
ATOM  13926  CG  GLU A 894      -8.580  28.698  24.624  1.00  1.24           C  
ATOM  13927  CD  GLU A 894      -7.632  29.165  25.735  1.00  1.24           C  
ATOM  13928  OE1 GLU A 894      -7.897  28.916  26.885  1.00  1.24           O  
ATOM  13929  OE2 GLU A 894      -6.611  29.747  25.403  1.00  1.24           O  
ATOM  13930  H   GLU A 894     -11.893  26.333  25.362  1.00  1.24           H  
ATOM  13931  HA  GLU A 894     -11.144  28.527  23.562  1.00  1.24           H  
ATOM  13932 1HB  GLU A 894     -10.293  28.475  25.904  1.00  1.24           H  
ATOM  13933 2HB  GLU A 894      -9.448  26.968  25.564  1.00  1.24           H  
ATOM  13934 1HG  GLU A 894      -8.019  28.058  23.941  1.00  1.24           H  
ATOM  13935 2HG  GLU A 894      -8.924  29.564  24.059  1.00  1.24           H  
ATOM  13936  N   MET A 895     -10.114  25.446  23.152  1.00  1.22           N  
ATOM  13937  CA  MET A 895      -9.519  24.578  22.156  1.00  1.22           C  
ATOM  13938  C   MET A 895     -10.286  24.711  20.851  1.00  1.22           C  
ATOM  13939  O   MET A 895      -9.693  24.925  19.796  1.00  1.22           O  
ATOM  13940  CB  MET A 895      -9.586  23.127  22.625  1.00  1.22           C  
ATOM  13941  CG  MET A 895      -8.669  22.768  23.757  1.00  1.22           C  
ATOM  13942  SD  MET A 895      -6.960  22.857  23.267  1.00  1.22           S  
ATOM  13943  CE  MET A 895      -6.974  21.518  22.086  1.00  1.22           C  
ATOM  13944  H   MET A 895     -10.483  25.068  24.028  1.00  1.22           H  
ATOM  13945  HA  MET A 895      -8.487  24.877  21.987  1.00  1.22           H  
ATOM  13946 1HB  MET A 895     -10.599  22.903  22.945  1.00  1.22           H  
ATOM  13947 2HB  MET A 895      -9.363  22.469  21.787  1.00  1.22           H  
ATOM  13948 1HG  MET A 895      -8.839  23.458  24.590  1.00  1.22           H  
ATOM  13949 2HG  MET A 895      -8.884  21.755  24.107  1.00  1.22           H  
ATOM  13950 1HE  MET A 895      -5.986  21.394  21.662  1.00  1.22           H  
ATOM  13951 2HE  MET A 895      -7.267  20.595  22.592  1.00  1.22           H  
ATOM  13952 3HE  MET A 895      -7.686  21.737  21.290  1.00  1.22           H  
ATOM  13953  N   ARG A 896     -11.617  24.700  20.934  1.00  1.21           N  
ATOM  13954  CA  ARG A 896     -12.443  24.809  19.742  1.00  1.21           C  
ATOM  13955  C   ARG A 896     -12.245  26.155  19.047  1.00  1.21           C  
ATOM  13956  O   ARG A 896     -12.099  26.208  17.823  1.00  1.21           O  
ATOM  13957  CB  ARG A 896     -13.905  24.636  20.130  1.00  1.21           C  
ATOM  13958  CG  ARG A 896     -14.309  23.202  20.562  1.00  1.21           C  
ATOM  13959  CD  ARG A 896     -15.701  23.180  21.133  1.00  1.21           C  
ATOM  13960  NE  ARG A 896     -16.102  21.866  21.665  1.00  1.21           N  
ATOM  13961  CZ  ARG A 896     -17.135  21.673  22.511  1.00  1.21           C  
ATOM  13962  NH1 ARG A 896     -17.884  22.680  22.923  1.00  1.21           N  
ATOM  13963  NH2 ARG A 896     -17.369  20.453  22.934  1.00  1.21           N  
ATOM  13964  H   ARG A 896     -12.068  24.556  21.836  1.00  1.21           H  
ATOM  13965  HA  ARG A 896     -12.162  24.012  19.053  1.00  1.21           H  
ATOM  13966 1HB  ARG A 896     -14.131  25.301  20.967  1.00  1.21           H  
ATOM  13967 2HB  ARG A 896     -14.542  24.932  19.296  1.00  1.21           H  
ATOM  13968 1HG  ARG A 896     -14.282  22.543  19.696  1.00  1.21           H  
ATOM  13969 2HG  ARG A 896     -13.612  22.842  21.302  1.00  1.21           H  
ATOM  13970 1HD  ARG A 896     -15.750  23.901  21.955  1.00  1.21           H  
ATOM  13971 2HD  ARG A 896     -16.410  23.464  20.362  1.00  1.21           H  
ATOM  13972  HE  ARG A 896     -15.560  21.021  21.426  1.00  1.21           H  
ATOM  13973 1HH1 ARG A 896     -17.683  23.626  22.617  1.00  1.21           H  
ATOM  13974 2HH1 ARG A 896     -18.643  22.515  23.567  1.00  1.21           H  
ATOM  13975 1HH2 ARG A 896     -16.740  19.703  22.609  1.00  1.21           H  
ATOM  13976 2HH2 ARG A 896     -18.126  20.268  23.570  1.00  1.21           H  
ATOM  13977  N   GLU A 897     -12.172  27.256  19.811  1.00  1.22           N  
ATOM  13978  CA  GLU A 897     -11.988  28.547  19.158  1.00  1.22           C  
ATOM  13979  C   GLU A 897     -10.664  28.588  18.404  1.00  1.22           C  
ATOM  13980  O   GLU A 897     -10.613  28.995  17.240  1.00  1.22           O  
ATOM  13981  CB  GLU A 897     -12.030  29.708  20.161  1.00  1.22           C  
ATOM  13982  CG  GLU A 897     -11.936  31.101  19.486  1.00  1.22           C  
ATOM  13983  CD  GLU A 897     -11.953  32.287  20.448  1.00  1.22           C  
ATOM  13984  OE1 GLU A 897     -11.986  32.081  21.638  1.00  1.22           O  
ATOM  13985  OE2 GLU A 897     -11.948  33.399  19.976  1.00  1.22           O  
ATOM  13986  H   GLU A 897     -12.295  27.208  20.826  1.00  1.22           H  
ATOM  13987  HA  GLU A 897     -12.792  28.686  18.439  1.00  1.22           H  
ATOM  13988 1HB  GLU A 897     -12.957  29.662  20.735  1.00  1.22           H  
ATOM  13989 2HB  GLU A 897     -11.202  29.608  20.867  1.00  1.22           H  
ATOM  13990 1HG  GLU A 897     -11.031  31.137  18.900  1.00  1.22           H  
ATOM  13991 2HG  GLU A 897     -12.770  31.200  18.795  1.00  1.22           H  
ATOM  13992  N   ARG A 898      -9.587  28.153  19.059  1.00  1.26           N  
ATOM  13993  CA  ARG A 898      -8.275  28.214  18.433  1.00  1.26           C  
ATOM  13994  C   ARG A 898      -8.179  27.339  17.196  1.00  1.26           C  
ATOM  13995  O   ARG A 898      -7.598  27.733  16.179  1.00  1.26           O  
ATOM  13996  CB  ARG A 898      -7.208  27.859  19.449  1.00  1.26           C  
ATOM  13997  CG  ARG A 898      -7.016  28.952  20.506  1.00  1.26           C  
ATOM  13998  CD  ARG A 898      -5.937  28.660  21.457  1.00  1.26           C  
ATOM  13999  NE  ARG A 898      -5.828  29.684  22.482  1.00  1.26           N  
ATOM  14000  CZ  ARG A 898      -5.210  30.859  22.342  1.00  1.26           C  
ATOM  14001  NH1 ARG A 898      -4.636  31.206  21.207  1.00  1.26           N  
ATOM  14002  NH2 ARG A 898      -5.199  31.655  23.382  1.00  1.26           N  
ATOM  14003  H   ARG A 898      -9.681  27.800  20.014  1.00  1.26           H  
ATOM  14004  HA  ARG A 898      -8.103  29.230  18.121  1.00  1.26           H  
ATOM  14005 1HB  ARG A 898      -7.500  26.942  19.967  1.00  1.26           H  
ATOM  14006 2HB  ARG A 898      -6.258  27.675  18.951  1.00  1.26           H  
ATOM  14007 1HG  ARG A 898      -6.782  29.890  20.016  1.00  1.26           H  
ATOM  14008 2HG  ARG A 898      -7.945  29.065  21.074  1.00  1.26           H  
ATOM  14009 1HD  ARG A 898      -6.139  27.705  21.950  1.00  1.26           H  
ATOM  14010 2HD  ARG A 898      -4.993  28.614  20.927  1.00  1.26           H  
ATOM  14011  HE  ARG A 898      -6.238  29.509  23.407  1.00  1.26           H  
ATOM  14012 1HH1 ARG A 898      -4.657  30.578  20.418  1.00  1.26           H  
ATOM  14013 2HH1 ARG A 898      -4.176  32.102  21.128  1.00  1.26           H  
ATOM  14014 1HH2 ARG A 898      -5.659  31.321  24.242  1.00  1.26           H  
ATOM  14015 2HH2 ARG A 898      -4.748  32.555  23.341  1.00  1.26           H  
ATOM  14016  N   LEU A 899      -8.783  26.169  17.242  1.00  1.32           N  
ATOM  14017  CA  LEU A 899      -8.738  25.289  16.096  1.00  1.32           C  
ATOM  14018  C   LEU A 899      -9.480  25.911  14.926  1.00  1.32           C  
ATOM  14019  O   LEU A 899      -9.005  25.873  13.786  1.00  1.32           O  
ATOM  14020  CB  LEU A 899      -9.320  23.972  16.528  1.00  1.32           C  
ATOM  14021  CG  LEU A 899      -8.432  23.308  17.520  1.00  1.32           C  
ATOM  14022  CD1 LEU A 899      -9.137  22.202  18.107  1.00  1.32           C  
ATOM  14023  CD2 LEU A 899      -7.178  22.895  16.845  1.00  1.32           C  
ATOM  14024  H   LEU A 899      -9.255  25.863  18.097  1.00  1.32           H  
ATOM  14025  HA  LEU A 899      -7.699  25.140  15.811  1.00  1.32           H  
ATOM  14026 1HB  LEU A 899     -10.291  24.147  16.996  1.00  1.32           H  
ATOM  14027 2HB  LEU A 899      -9.452  23.318  15.667  1.00  1.32           H  
ATOM  14028  HG  LEU A 899      -8.181  24.003  18.295  1.00  1.32           H  
ATOM  14029 1HD1 LEU A 899      -8.534  21.724  18.853  1.00  1.32           H  
ATOM  14030 2HD1 LEU A 899     -10.038  22.587  18.568  1.00  1.32           H  
ATOM  14031 3HD1 LEU A 899      -9.391  21.511  17.335  1.00  1.32           H  
ATOM  14032 1HD2 LEU A 899      -6.515  22.446  17.543  1.00  1.32           H  
ATOM  14033 2HD2 LEU A 899      -7.411  22.189  16.048  1.00  1.32           H  
ATOM  14034 3HD2 LEU A 899      -6.706  23.775  16.438  1.00  1.32           H  
ATOM  14035  N   ARG A 900     -10.612  26.561  15.208  1.00  1.36           N  
ATOM  14036  CA  ARG A 900     -11.368  27.219  14.155  1.00  1.36           C  
ATOM  14037  C   ARG A 900     -10.554  28.358  13.537  1.00  1.36           C  
ATOM  14038  O   ARG A 900     -10.508  28.499  12.312  1.00  1.36           O  
ATOM  14039  CB  ARG A 900     -12.678  27.747  14.718  1.00  1.36           C  
ATOM  14040  CG  ARG A 900     -13.708  26.672  15.066  1.00  1.36           C  
ATOM  14041  CD  ARG A 900     -14.857  27.249  15.809  1.00  1.36           C  
ATOM  14042  NE  ARG A 900     -15.859  26.250  16.137  1.00  1.36           N  
ATOM  14043  CZ  ARG A 900     -16.803  26.397  17.088  1.00  1.36           C  
ATOM  14044  NH1 ARG A 900     -16.842  27.492  17.820  1.00  1.36           N  
ATOM  14045  NH2 ARG A 900     -17.689  25.435  17.289  1.00  1.36           N  
ATOM  14046  H   ARG A 900     -10.978  26.569  16.162  1.00  1.36           H  
ATOM  14047  HA  ARG A 900     -11.592  26.485  13.382  1.00  1.36           H  
ATOM  14048 1HB  ARG A 900     -12.478  28.309  15.628  1.00  1.36           H  
ATOM  14049 2HB  ARG A 900     -13.132  28.431  14.005  1.00  1.36           H  
ATOM  14050 1HG  ARG A 900     -14.085  26.226  14.146  1.00  1.36           H  
ATOM  14051 2HG  ARG A 900     -13.246  25.897  15.671  1.00  1.36           H  
ATOM  14052 1HD  ARG A 900     -14.495  27.687  16.740  1.00  1.36           H  
ATOM  14053 2HD  ARG A 900     -15.329  28.018  15.203  1.00  1.36           H  
ATOM  14054  HE  ARG A 900     -15.864  25.393  15.595  1.00  1.36           H  
ATOM  14055 1HH1 ARG A 900     -16.148  28.214  17.682  1.00  1.36           H  
ATOM  14056 2HH1 ARG A 900     -17.550  27.600  18.533  1.00  1.36           H  
ATOM  14057 1HH2 ARG A 900     -17.656  24.593  16.726  1.00  1.36           H  
ATOM  14058 2HH2 ARG A 900     -18.399  25.542  17.997  1.00  1.36           H  
ATOM  14059  N   MET A 901      -9.820  29.112  14.372  1.00  1.38           N  
ATOM  14060  CA  MET A 901      -9.002  30.229  13.884  1.00  1.38           C  
ATOM  14061  C   MET A 901      -7.878  29.731  12.976  1.00  1.38           C  
ATOM  14062  O   MET A 901      -7.458  30.422  12.046  1.00  1.38           O  
ATOM  14063  CB  MET A 901      -8.412  31.045  15.046  1.00  1.38           C  
ATOM  14064  CG  MET A 901      -9.432  31.877  15.842  1.00  1.38           C  
ATOM  14065  SD  MET A 901      -8.669  33.038  17.029  1.00  1.38           S  
ATOM  14066  CE  MET A 901      -8.011  31.989  18.321  1.00  1.38           C  
ATOM  14067  H   MET A 901      -9.884  28.944  15.378  1.00  1.38           H  
ATOM  14068  HA  MET A 901      -9.637  30.885  13.292  1.00  1.38           H  
ATOM  14069 1HB  MET A 901      -7.927  30.364  15.744  1.00  1.38           H  
ATOM  14070 2HB  MET A 901      -7.647  31.720  14.665  1.00  1.38           H  
ATOM  14071 1HG  MET A 901     -10.043  32.449  15.149  1.00  1.38           H  
ATOM  14072 2HG  MET A 901     -10.087  31.214  16.392  1.00  1.38           H  
ATOM  14073 1HE  MET A 901      -7.542  32.604  19.087  1.00  1.38           H  
ATOM  14074 2HE  MET A 901      -8.810  31.411  18.769  1.00  1.38           H  
ATOM  14075 3HE  MET A 901      -7.268  31.324  17.891  1.00  1.38           H  
ATOM  14076  N   ARG A 902      -7.422  28.507  13.233  1.00  1.35           N  
ATOM  14077  CA  ARG A 902      -6.356  27.861  12.481  1.00  1.35           C  
ATOM  14078  C   ARG A 902      -6.850  27.101  11.239  1.00  1.35           C  
ATOM  14079  O   ARG A 902      -6.047  26.492  10.530  1.00  1.35           O  
ATOM  14080  CB  ARG A 902      -5.613  26.914  13.409  1.00  1.35           C  
ATOM  14081  CG  ARG A 902      -4.820  27.634  14.503  1.00  1.35           C  
ATOM  14082  CD  ARG A 902      -4.269  26.703  15.494  1.00  1.35           C  
ATOM  14083  NE  ARG A 902      -3.552  27.396  16.554  1.00  1.35           N  
ATOM  14084  CZ  ARG A 902      -2.234  27.679  16.532  1.00  1.35           C  
ATOM  14085  NH1 ARG A 902      -1.497  27.305  15.511  1.00  1.35           N  
ATOM  14086  NH2 ARG A 902      -1.674  28.334  17.537  1.00  1.35           N  
ATOM  14087  H   ARG A 902      -7.802  28.015  14.043  1.00  1.35           H  
ATOM  14088  HA  ARG A 902      -5.662  28.633  12.154  1.00  1.35           H  
ATOM  14089 1HB  ARG A 902      -6.328  26.252  13.896  1.00  1.35           H  
ATOM  14090 2HB  ARG A 902      -4.927  26.291  12.836  1.00  1.35           H  
ATOM  14091 1HG  ARG A 902      -3.989  28.168  14.047  1.00  1.35           H  
ATOM  14092 2HG  ARG A 902      -5.465  28.347  15.014  1.00  1.35           H  
ATOM  14093 1HD  ARG A 902      -5.090  26.140  15.948  1.00  1.35           H  
ATOM  14094 2HD  ARG A 902      -3.580  26.026  14.999  1.00  1.35           H  
ATOM  14095  HE  ARG A 902      -4.085  27.703  17.352  1.00  1.35           H  
ATOM  14096 1HH1 ARG A 902      -1.917  26.804  14.739  1.00  1.35           H  
ATOM  14097 2HH1 ARG A 902      -0.510  27.519  15.495  1.00  1.35           H  
ATOM  14098 1HH2 ARG A 902      -2.229  28.641  18.321  1.00  1.35           H  
ATOM  14099 2HH2 ARG A 902      -0.686  28.541  17.512  1.00  1.35           H  
ATOM  14100  N   GLY A 903      -8.164  27.125  10.971  1.00  1.28           N  
ATOM  14101  CA  GLY A 903      -8.725  26.438   9.808  1.00  1.28           C  
ATOM  14102  C   GLY A 903      -8.941  24.934  10.003  1.00  1.28           C  
ATOM  14103  O   GLY A 903      -9.140  24.196   9.032  1.00  1.28           O  
ATOM  14104  H   GLY A 903      -8.804  27.646  11.571  1.00  1.28           H  
ATOM  14105 1HA  GLY A 903      -9.677  26.906   9.559  1.00  1.28           H  
ATOM  14106 2HA  GLY A 903      -8.069  26.598   8.954  1.00  1.28           H  
ATOM  14107  N   LEU A 904      -8.907  24.473  11.246  1.00  1.19           N  
ATOM  14108  CA  LEU A 904      -9.061  23.060  11.541  1.00  1.19           C  
ATOM  14109  C   LEU A 904     -10.500  22.704  11.842  1.00  1.19           C  
ATOM  14110  O   LEU A 904     -11.005  22.843  12.961  1.00  1.19           O  
ATOM  14111  CB  LEU A 904      -8.133  22.708  12.678  1.00  1.19           C  
ATOM  14112  CG  LEU A 904      -6.683  22.940  12.345  1.00  1.19           C  
ATOM  14113  CD1 LEU A 904      -5.893  22.811  13.544  1.00  1.19           C  
ATOM  14114  CD2 LEU A 904      -6.249  21.911  11.320  1.00  1.19           C  
ATOM  14115  H   LEU A 904      -8.778  25.119  12.024  1.00  1.19           H  
ATOM  14116  HA  LEU A 904      -8.749  22.492  10.667  1.00  1.19           H  
ATOM  14117 1HB  LEU A 904      -8.381  23.320  13.535  1.00  1.19           H  
ATOM  14118 2HB  LEU A 904      -8.266  21.658  12.942  1.00  1.19           H  
ATOM  14119  HG  LEU A 904      -6.541  23.946  11.941  1.00  1.19           H  
ATOM  14120 1HD1 LEU A 904      -4.849  22.972  13.296  1.00  1.19           H  
ATOM  14121 2HD1 LEU A 904      -6.221  23.563  14.237  1.00  1.19           H  
ATOM  14122 3HD1 LEU A 904      -6.022  21.840  13.972  1.00  1.19           H  
ATOM  14123 1HD2 LEU A 904      -5.197  22.061  11.075  1.00  1.19           H  
ATOM  14124 2HD2 LEU A 904      -6.387  20.913  11.727  1.00  1.19           H  
ATOM  14125 3HD2 LEU A 904      -6.852  22.021  10.418  1.00  1.19           H  
ATOM  14126  N   ARG A 905     -11.157  22.198  10.813  1.00  1.10           N  
ATOM  14127  CA  ARG A 905     -12.579  21.919  10.836  1.00  1.10           C  
ATOM  14128  C   ARG A 905     -12.943  20.707  11.655  1.00  1.10           C  
ATOM  14129  O   ARG A 905     -13.307  19.660  11.109  1.00  1.10           O  
ATOM  14130  CB  ARG A 905     -13.080  21.714   9.424  1.00  1.10           C  
ATOM  14131  CG  ARG A 905     -13.072  22.940   8.579  1.00  1.10           C  
ATOM  14132  CD  ARG A 905     -13.717  22.702   7.260  1.00  1.10           C  
ATOM  14133  NE  ARG A 905     -12.952  21.789   6.439  1.00  1.10           N  
ATOM  14134  CZ  ARG A 905     -11.980  22.166   5.591  1.00  1.10           C  
ATOM  14135  NH1 ARG A 905     -11.679  23.440   5.441  1.00  1.10           N  
ATOM  14136  NH2 ARG A 905     -11.333  21.251   4.912  1.00  1.10           N  
ATOM  14137  H   ARG A 905     -10.651  22.078   9.944  1.00  1.10           H  
ATOM  14138  HA  ARG A 905     -13.088  22.783  11.263  1.00  1.10           H  
ATOM  14139 1HB  ARG A 905     -12.460  20.968   8.927  1.00  1.10           H  
ATOM  14140 2HB  ARG A 905     -14.098  21.327   9.449  1.00  1.10           H  
ATOM  14141 1HG  ARG A 905     -13.624  23.686   9.114  1.00  1.10           H  
ATOM  14142 2HG  ARG A 905     -12.046  23.280   8.422  1.00  1.10           H  
ATOM  14143 1HD  ARG A 905     -14.714  22.282   7.403  1.00  1.10           H  
ATOM  14144 2HD  ARG A 905     -13.793  23.642   6.726  1.00  1.10           H  
ATOM  14145  HE  ARG A 905     -13.144  20.794   6.518  1.00  1.10           H  
ATOM  14146 1HH1 ARG A 905     -12.175  24.140   5.971  1.00  1.10           H  
ATOM  14147 2HH1 ARG A 905     -10.943  23.712   4.808  1.00  1.10           H  
ATOM  14148 1HH2 ARG A 905     -11.566  20.259   5.058  1.00  1.10           H  
ATOM  14149 2HH2 ARG A 905     -10.599  21.513   4.277  1.00  1.10           H  
ATOM  14150  N   CYS A 906     -12.893  20.881  12.969  1.00  1.03           N  
ATOM  14151  CA  CYS A 906     -13.163  19.805  13.900  1.00  1.03           C  
ATOM  14152  C   CYS A 906     -13.878  20.214  15.169  1.00  1.03           C  
ATOM  14153  O   CYS A 906     -13.943  21.386  15.550  1.00  1.03           O  
ATOM  14154  CB  CYS A 906     -11.850  19.132  14.291  1.00  1.03           C  
ATOM  14155  SG  CYS A 906     -10.635  20.213  15.105  1.00  1.03           S  
ATOM  14156  H   CYS A 906     -12.566  21.784  13.307  1.00  1.03           H  
ATOM  14157  HA  CYS A 906     -13.784  19.071  13.398  1.00  1.03           H  
ATOM  14158 1HB  CYS A 906     -12.052  18.290  14.956  1.00  1.03           H  
ATOM  14159 2HB  CYS A 906     -11.426  18.748  13.432  1.00  1.03           H  
ATOM  14160  HG  CYS A 906     -10.741  21.239  14.233  1.00  1.03           H  
ATOM  14161  N   HIS A 907     -14.388  19.186  15.819  1.00  1.00           N  
ATOM  14162  CA  HIS A 907     -15.082  19.229  17.077  1.00  1.00           C  
ATOM  14163  C   HIS A 907     -14.231  18.547  18.125  1.00  1.00           C  
ATOM  14164  O   HIS A 907     -13.719  17.440  17.920  1.00  1.00           O  
ATOM  14165  CB  HIS A 907     -16.433  18.515  16.953  1.00  1.00           C  
ATOM  14166  CG  HIS A 907     -17.265  18.505  18.208  1.00  1.00           C  
ATOM  14167  ND1 HIS A 907     -17.914  19.627  18.680  1.00  1.00           N  
ATOM  14168  CD2 HIS A 907     -17.567  17.503  19.073  1.00  1.00           C  
ATOM  14169  CE1 HIS A 907     -18.583  19.315  19.778  1.00  1.00           C  
ATOM  14170  NE2 HIS A 907     -18.390  18.035  20.036  1.00  1.00           N  
ATOM  14171  H   HIS A 907     -14.296  18.278  15.388  1.00  1.00           H  
ATOM  14172  HA  HIS A 907     -15.249  20.261  17.383  1.00  1.00           H  
ATOM  14173 1HB  HIS A 907     -17.018  18.990  16.169  1.00  1.00           H  
ATOM  14174 2HB  HIS A 907     -16.263  17.481  16.644  1.00  1.00           H  
ATOM  14175  HD2 HIS A 907     -17.228  16.468  19.010  1.00  1.00           H  
ATOM  14176  HE1 HIS A 907     -19.194  19.998  20.368  1.00  1.00           H  
ATOM  14177  HE2 HIS A 907     -18.787  17.521  20.815  1.00  1.00           H  
ATOM  14178  N   ILE A 908     -14.058  19.229  19.234  1.00  1.03           N  
ATOM  14179  CA  ILE A 908     -13.273  18.709  20.332  1.00  1.03           C  
ATOM  14180  C   ILE A 908     -14.214  18.246  21.425  1.00  1.03           C  
ATOM  14181  O   ILE A 908     -15.089  19.012  21.857  1.00  1.03           O  
ATOM  14182  CB  ILE A 908     -12.325  19.805  20.832  1.00  1.03           C  
ATOM  14183  CG1 ILE A 908     -11.510  20.293  19.700  1.00  1.03           C  
ATOM  14184  CG2 ILE A 908     -11.427  19.334  21.873  1.00  1.03           C  
ATOM  14185  CD1 ILE A 908     -10.697  19.197  19.081  1.00  1.03           C  
ATOM  14186  H   ILE A 908     -14.500  20.131  19.318  1.00  1.03           H  
ATOM  14187  HA  ILE A 908     -12.687  17.854  19.992  1.00  1.03           H  
ATOM  14188  HB  ILE A 908     -12.907  20.624  21.217  1.00  1.03           H  
ATOM  14189 1HG1 ILE A 908     -12.163  20.721  18.937  1.00  1.03           H  
ATOM  14190 2HG1 ILE A 908     -10.845  21.067  20.064  1.00  1.03           H  
ATOM  14191 1HG2 ILE A 908     -10.775  20.142  22.197  1.00  1.03           H  
ATOM  14192 2HG2 ILE A 908     -12.015  18.987  22.706  1.00  1.03           H  
ATOM  14193 3HG2 ILE A 908     -10.828  18.523  21.467  1.00  1.03           H  
ATOM  14194 1HD1 ILE A 908     -10.122  19.575  18.264  1.00  1.03           H  
ATOM  14195 2HD1 ILE A 908     -10.030  18.781  19.833  1.00  1.03           H  
ATOM  14196 3HD1 ILE A 908     -11.356  18.419  18.713  1.00  1.03           H  
ATOM  14197  N   MET A 909     -14.053  16.991  21.853  1.00  1.10           N  
ATOM  14198  CA  MET A 909     -14.922  16.438  22.880  1.00  1.10           C  
ATOM  14199  C   MET A 909     -14.150  15.675  23.937  1.00  1.10           C  
ATOM  14200  O   MET A 909     -13.447  14.707  23.637  1.00  1.10           O  
ATOM  14201  CB  MET A 909     -15.895  15.441  22.261  1.00  1.10           C  
ATOM  14202  CG  MET A 909     -16.913  14.850  23.238  1.00  1.10           C  
ATOM  14203  SD  MET A 909     -17.855  13.505  22.522  1.00  1.10           S  
ATOM  14204  CE  MET A 909     -16.677  12.199  22.800  1.00  1.10           C  
ATOM  14205  H   MET A 909     -13.328  16.406  21.431  1.00  1.10           H  
ATOM  14206  HA  MET A 909     -15.458  17.249  23.369  1.00  1.10           H  
ATOM  14207 1HB  MET A 909     -16.445  15.924  21.459  1.00  1.10           H  
ATOM  14208 2HB  MET A 909     -15.333  14.615  21.820  1.00  1.10           H  
ATOM  14209 1HG  MET A 909     -16.401  14.469  24.112  1.00  1.10           H  
ATOM  14210 2HG  MET A 909     -17.607  15.625  23.561  1.00  1.10           H  
ATOM  14211 1HE  MET A 909     -17.063  11.260  22.404  1.00  1.10           H  
ATOM  14212 2HE  MET A 909     -15.742  12.448  22.307  1.00  1.10           H  
ATOM  14213 3HE  MET A 909     -16.505  12.102  23.869  1.00  1.10           H  
ATOM  14214  N   TYR A 910     -14.333  16.053  25.184  1.00  1.20           N  
ATOM  14215  CA  TYR A 910     -13.676  15.343  26.268  1.00  1.20           C  
ATOM  14216  C   TYR A 910     -14.500  14.143  26.650  1.00  1.20           C  
ATOM  14217  O   TYR A 910     -15.713  14.135  26.472  1.00  1.20           O  
ATOM  14218  CB  TYR A 910     -13.405  16.263  27.455  1.00  1.20           C  
ATOM  14219  CG  TYR A 910     -12.236  17.199  27.211  1.00  1.20           C  
ATOM  14220  CD1 TYR A 910     -12.438  18.446  26.665  1.00  1.20           C  
ATOM  14221  CD2 TYR A 910     -10.951  16.794  27.547  1.00  1.20           C  
ATOM  14222  CE1 TYR A 910     -11.351  19.296  26.444  1.00  1.20           C  
ATOM  14223  CE2 TYR A 910      -9.886  17.645  27.322  1.00  1.20           C  
ATOM  14224  CZ  TYR A 910     -10.089  18.891  26.773  1.00  1.20           C  
ATOM  14225  OH  TYR A 910      -9.020  19.723  26.536  1.00  1.20           O  
ATOM  14226  H   TYR A 910     -14.923  16.848  25.386  1.00  1.20           H  
ATOM  14227  HA  TYR A 910     -12.715  14.973  25.917  1.00  1.20           H  
ATOM  14228 1HB  TYR A 910     -14.290  16.862  27.670  1.00  1.20           H  
ATOM  14229 2HB  TYR A 910     -13.189  15.659  28.341  1.00  1.20           H  
ATOM  14230  HD1 TYR A 910     -13.447  18.752  26.401  1.00  1.20           H  
ATOM  14231  HD2 TYR A 910     -10.783  15.802  27.979  1.00  1.20           H  
ATOM  14232  HE1 TYR A 910     -11.485  20.269  26.010  1.00  1.20           H  
ATOM  14233  HE2 TYR A 910      -8.891  17.335  27.570  1.00  1.20           H  
ATOM  14234  HH  TYR A 910      -9.232  20.648  26.816  1.00  1.20           H  
ATOM  14235  N   CYS A 911     -13.840  13.116  27.138  1.00  1.31           N  
ATOM  14236  CA  CYS A 911     -14.513  11.930  27.623  1.00  1.31           C  
ATOM  14237  C   CYS A 911     -14.362  11.845  29.146  1.00  1.31           C  
ATOM  14238  O   CYS A 911     -13.532  12.549  29.725  1.00  1.31           O  
ATOM  14239  CB  CYS A 911     -13.951  10.705  26.934  1.00  1.31           C  
ATOM  14240  SG  CYS A 911     -14.150  10.732  25.122  1.00  1.31           S  
ATOM  14241  H   CYS A 911     -12.822  13.153  27.185  1.00  1.31           H  
ATOM  14242  HA  CYS A 911     -15.561  12.000  27.370  1.00  1.31           H  
ATOM  14243 1HB  CYS A 911     -12.905  10.648  27.151  1.00  1.31           H  
ATOM  14244 2HB  CYS A 911     -14.423   9.806  27.322  1.00  1.31           H  
ATOM  14245  HG  CYS A 911     -13.635  11.947  24.936  1.00  1.31           H  
ATOM  14246  N   ARG A 912     -15.168  11.000  29.787  1.00  1.37           N  
ATOM  14247  CA  ARG A 912     -15.120  10.755  31.238  1.00  1.37           C  
ATOM  14248  C   ARG A 912     -15.447  12.071  32.012  1.00  1.37           C  
ATOM  14249  O   ARG A 912     -16.503  12.600  31.705  1.00  1.37           O  
ATOM  14250  CB  ARG A 912     -13.838  10.030  31.546  1.00  1.37           C  
ATOM  14251  CG  ARG A 912     -13.804   8.610  30.969  1.00  1.37           C  
ATOM  14252  CD  ARG A 912     -12.501   7.964  31.166  1.00  1.37           C  
ATOM  14253  NE  ARG A 912     -12.508   6.551  30.814  1.00  1.37           N  
ATOM  14254  CZ  ARG A 912     -11.417   5.748  30.813  1.00  1.37           C  
ATOM  14255  NH1 ARG A 912     -10.224   6.232  31.113  1.00  1.37           N  
ATOM  14256  NH2 ARG A 912     -11.541   4.465  30.508  1.00  1.37           N  
ATOM  14257  H   ARG A 912     -15.845  10.480  29.247  1.00  1.37           H  
ATOM  14258  HA  ARG A 912     -15.909  10.043  31.479  1.00  1.37           H  
ATOM  14259 1HB  ARG A 912     -12.942  10.587  31.285  1.00  1.37           H  
ATOM  14260 2HB  ARG A 912     -13.834   9.815  32.558  1.00  1.37           H  
ATOM  14261 1HG  ARG A 912     -14.565   8.006  31.460  1.00  1.37           H  
ATOM  14262 2HG  ARG A 912     -14.005   8.649  29.898  1.00  1.37           H  
ATOM  14263 1HD  ARG A 912     -11.827   8.453  30.487  1.00  1.37           H  
ATOM  14264 2HD  ARG A 912     -12.151   8.080  32.192  1.00  1.37           H  
ATOM  14265  HE  ARG A 912     -13.397   6.133  30.579  1.00  1.37           H  
ATOM  14266 1HH1 ARG A 912     -10.100   7.224  31.328  1.00  1.37           H  
ATOM  14267 2HH1 ARG A 912      -9.421   5.623  31.110  1.00  1.37           H  
ATOM  14268 1HH2 ARG A 912     -12.448   4.081  30.280  1.00  1.37           H  
ATOM  14269 2HH2 ARG A 912     -10.729   3.866  30.509  1.00  1.37           H  
ATOM  14270  N   ASN A 913     -14.732  12.669  33.023  1.00  1.37           N  
ATOM  14271  CA  ASN A 913     -13.465  12.619  33.824  1.00  1.37           C  
ATOM  14272  C   ASN A 913     -12.159  12.985  33.113  1.00  1.37           C  
ATOM  14273  O   ASN A 913     -11.095  12.950  33.722  1.00  1.37           O  
ATOM  14274  CB  ASN A 913     -13.303  11.312  34.612  1.00  1.37           C  
ATOM  14275  CG  ASN A 913     -12.554  11.489  35.920  1.00  1.37           C  
ATOM  14276  OD1 ASN A 913     -12.743  12.481  36.633  1.00  1.37           O  
ATOM  14277  ND2 ASN A 913     -11.727  10.526  36.255  1.00  1.37           N  
ATOM  14278  H   ASN A 913     -15.253  13.483  33.324  1.00  1.37           H  
ATOM  14279  HA  ASN A 913     -13.571  13.374  34.601  1.00  1.37           H  
ATOM  14280 1HB  ASN A 913     -14.266  10.832  34.786  1.00  1.37           H  
ATOM  14281 2HB  ASN A 913     -12.669  10.643  34.059  1.00  1.37           H  
ATOM  14282 1HD2 ASN A 913     -11.212  10.584  37.113  1.00  1.37           H  
ATOM  14283 2HD2 ASN A 913     -11.624   9.729  35.665  1.00  1.37           H  
ATOM  14284  N   ALA A 914     -12.252  13.510  31.899  1.00  1.28           N  
ATOM  14285  CA  ALA A 914     -11.132  14.145  31.190  1.00  1.28           C  
ATOM  14286  C   ALA A 914      -9.812  13.377  31.220  1.00  1.28           C  
ATOM  14287  O   ALA A 914      -8.758  13.979  31.406  1.00  1.28           O  
ATOM  14288  CB  ALA A 914     -10.889  15.531  31.760  1.00  1.28           C  
ATOM  14289  H   ALA A 914     -13.134  13.441  31.401  1.00  1.28           H  
ATOM  14290  HA  ALA A 914     -11.430  14.241  30.145  1.00  1.28           H  
ATOM  14291 1HB  ALA A 914     -10.097  16.018  31.191  1.00  1.28           H  
ATOM  14292 2HB  ALA A 914     -11.802  16.121  31.692  1.00  1.28           H  
ATOM  14293 3HB  ALA A 914     -10.586  15.445  32.804  1.00  1.28           H  
ATOM  14294  N   THR A 915      -9.845  12.072  30.978  1.00  1.15           N  
ATOM  14295  CA  THR A 915      -8.602  11.298  30.923  1.00  1.15           C  
ATOM  14296  C   THR A 915      -8.319  10.974  29.462  1.00  1.15           C  
ATOM  14297  O   THR A 915      -7.299  10.379  29.107  1.00  1.15           O  
ATOM  14298  CB  THR A 915      -8.705   9.988  31.707  1.00  1.15           C  
ATOM  14299  OG1 THR A 915      -9.684   9.176  31.092  1.00  1.15           O  
ATOM  14300  CG2 THR A 915      -9.132  10.266  33.137  1.00  1.15           C  
ATOM  14301  H   THR A 915     -10.740  11.622  30.852  1.00  1.15           H  
ATOM  14302  HA  THR A 915      -7.780  11.892  31.323  1.00  1.15           H  
ATOM  14303  HB  THR A 915      -7.742   9.477  31.694  1.00  1.15           H  
ATOM  14304  HG1 THR A 915      -9.567   9.228  30.133  1.00  1.15           H  
ATOM  14305 1HG2 THR A 915      -9.215   9.329  33.683  1.00  1.15           H  
ATOM  14306 2HG2 THR A 915      -8.393  10.907  33.620  1.00  1.15           H  
ATOM  14307 3HG2 THR A 915     -10.092  10.762  33.131  1.00  1.15           H  
ATOM  14308  N   ARG A 916      -9.284  11.343  28.629  1.00  1.01           N  
ATOM  14309  CA  ARG A 916      -9.293  11.128  27.193  1.00  1.01           C  
ATOM  14310  C   ARG A 916      -9.951  12.296  26.454  1.00  1.01           C  
ATOM  14311  O   ARG A 916     -10.951  12.861  26.916  1.00  1.01           O  
ATOM  14312  CB  ARG A 916     -10.002   9.817  26.830  1.00  1.01           C  
ATOM  14313  CG  ARG A 916     -10.253   9.592  25.303  1.00  1.01           C  
ATOM  14314  CD  ARG A 916     -11.017   8.318  24.996  1.00  1.01           C  
ATOM  14315  NE  ARG A 916     -10.243   7.086  25.147  1.00  1.01           N  
ATOM  14316  CZ  ARG A 916     -10.746   5.887  25.521  1.00  1.01           C  
ATOM  14317  NH1 ARG A 916     -12.014   5.749  25.853  1.00  1.01           N  
ATOM  14318  NH2 ARG A 916      -9.938   4.847  25.535  1.00  1.01           N  
ATOM  14319  H   ARG A 916     -10.063  11.836  29.029  1.00  1.01           H  
ATOM  14320  HA  ARG A 916      -8.265  11.052  26.877  1.00  1.01           H  
ATOM  14321 1HB  ARG A 916      -9.372   8.989  27.156  1.00  1.01           H  
ATOM  14322 2HB  ARG A 916     -10.932   9.733  27.363  1.00  1.01           H  
ATOM  14323 1HG  ARG A 916     -10.846  10.415  24.905  1.00  1.01           H  
ATOM  14324 2HG  ARG A 916      -9.292   9.554  24.779  1.00  1.01           H  
ATOM  14325 1HD  ARG A 916     -11.885   8.255  25.649  1.00  1.01           H  
ATOM  14326 2HD  ARG A 916     -11.356   8.369  23.960  1.00  1.01           H  
ATOM  14327  HE  ARG A 916      -9.250   7.081  24.865  1.00  1.01           H  
ATOM  14328 1HH1 ARG A 916     -12.631   6.545  25.834  1.00  1.01           H  
ATOM  14329 2HH1 ARG A 916     -12.367   4.839  26.117  1.00  1.01           H  
ATOM  14330 1HH2 ARG A 916      -8.961   4.989  25.226  1.00  1.01           H  
ATOM  14331 2HH2 ARG A 916     -10.272   3.934  25.795  1.00  1.01           H  
ATOM  14332  N   LEU A 917      -9.369  12.650  25.311  1.00  0.90           N  
ATOM  14333  CA  LEU A 917      -9.895  13.691  24.429  1.00  0.90           C  
ATOM  14334  C   LEU A 917     -10.019  13.231  22.979  1.00  0.90           C  
ATOM  14335  O   LEU A 917      -9.062  12.718  22.408  1.00  0.90           O  
ATOM  14336  CB  LEU A 917      -9.000  14.946  24.457  1.00  0.90           C  
ATOM  14337  CG  LEU A 917      -9.397  15.974  23.436  1.00  0.90           C  
ATOM  14338  CD1 LEU A 917     -10.711  16.427  23.807  1.00  0.90           C  
ATOM  14339  CD2 LEU A 917      -8.400  17.110  23.380  1.00  0.90           C  
ATOM  14340  H   LEU A 917      -8.527  12.142  25.042  1.00  0.90           H  
ATOM  14341  HA  LEU A 917     -10.891  13.963  24.775  1.00  0.90           H  
ATOM  14342 1HB  LEU A 917      -9.077  15.407  25.431  1.00  0.90           H  
ATOM  14343 2HB  LEU A 917      -7.977  14.670  24.283  1.00  0.90           H  
ATOM  14344  HG  LEU A 917      -9.463  15.505  22.454  1.00  0.90           H  
ATOM  14345 1HD1 LEU A 917     -11.070  17.088  23.115  1.00  0.90           H  
ATOM  14346 2HD1 LEU A 917     -11.335  15.598  23.843  1.00  0.90           H  
ATOM  14347 3HD1 LEU A 917     -10.677  16.880  24.754  1.00  0.90           H  
ATOM  14348 1HD2 LEU A 917      -8.714  17.845  22.643  1.00  0.90           H  
ATOM  14349 2HD2 LEU A 917      -8.342  17.583  24.360  1.00  0.90           H  
ATOM  14350 3HD2 LEU A 917      -7.428  16.714  23.102  1.00  0.90           H  
ATOM  14351  N   GLN A 918     -11.200  13.390  22.378  1.00  0.83           N  
ATOM  14352  CA  GLN A 918     -11.355  13.024  20.977  1.00  0.83           C  
ATOM  14353  C   GLN A 918     -11.412  14.243  20.066  1.00  0.83           C  
ATOM  14354  O   GLN A 918     -12.108  15.228  20.346  1.00  0.83           O  
ATOM  14355  CB  GLN A 918     -12.639  12.229  20.734  1.00  0.83           C  
ATOM  14356  CG  GLN A 918     -12.744  10.865  21.349  1.00  0.83           C  
ATOM  14357  CD  GLN A 918     -14.069  10.176  20.904  1.00  0.83           C  
ATOM  14358  OE1 GLN A 918     -15.016  10.853  20.450  1.00  0.83           O  
ATOM  14359  NE2 GLN A 918     -14.113   8.855  21.039  1.00  0.83           N  
ATOM  14360  H   GLN A 918     -11.989  13.799  22.881  1.00  0.83           H  
ATOM  14361  HA  GLN A 918     -10.504  12.421  20.670  1.00  0.83           H  
ATOM  14362 1HB  GLN A 918     -13.478  12.810  21.121  1.00  0.83           H  
ATOM  14363 2HB  GLN A 918     -12.795  12.127  19.669  1.00  0.83           H  
ATOM  14364 1HG  GLN A 918     -11.902  10.255  21.010  1.00  0.83           H  
ATOM  14365 2HG  GLN A 918     -12.735  10.955  22.431  1.00  0.83           H  
ATOM  14366 1HE2 GLN A 918     -14.937   8.305  20.780  1.00  0.83           H  
ATOM  14367 2HE2 GLN A 918     -13.322   8.367  21.397  1.00  0.83           H  
ATOM  14368  N   VAL A 919     -10.761  14.121  18.912  1.00  0.82           N  
ATOM  14369  CA  VAL A 919     -10.854  15.137  17.876  1.00  0.82           C  
ATOM  14370  C   VAL A 919     -11.577  14.553  16.677  1.00  0.82           C  
ATOM  14371  O   VAL A 919     -11.085  13.615  16.039  1.00  0.82           O  
ATOM  14372  CB  VAL A 919      -9.466  15.555  17.428  1.00  0.82           C  
ATOM  14373  CG1 VAL A 919      -9.589  16.641  16.344  1.00  0.82           C  
ATOM  14374  CG2 VAL A 919      -8.649  15.931  18.645  1.00  0.82           C  
ATOM  14375  H   VAL A 919     -10.144  13.323  18.772  1.00  0.82           H  
ATOM  14376  HA  VAL A 919     -11.408  15.997  18.250  1.00  0.82           H  
ATOM  14377  HB  VAL A 919      -8.983  14.708  16.948  1.00  0.82           H  
ATOM  14378 1HG1 VAL A 919      -8.611  16.907  15.988  1.00  0.82           H  
ATOM  14379 2HG1 VAL A 919     -10.179  16.257  15.511  1.00  0.82           H  
ATOM  14380 3HG1 VAL A 919     -10.080  17.516  16.755  1.00  0.82           H  
ATOM  14381 1HG2 VAL A 919      -7.651  16.193  18.324  1.00  0.82           H  
ATOM  14382 2HG2 VAL A 919      -9.106  16.761  19.157  1.00  0.82           H  
ATOM  14383 3HG2 VAL A 919      -8.594  15.077  19.327  1.00  0.82           H  
ATOM  14384  N   VAL A 920     -12.751  15.089  16.373  1.00  0.83           N  
ATOM  14385  CA  VAL A 920     -13.599  14.553  15.312  1.00  0.83           C  
ATOM  14386  C   VAL A 920     -13.888  15.622  14.243  1.00  0.83           C  
ATOM  14387  O   VAL A 920     -14.286  16.726  14.584  1.00  0.83           O  
ATOM  14388  CB  VAL A 920     -14.905  14.026  15.948  1.00  0.83           C  
ATOM  14389  CG1 VAL A 920     -15.894  13.494  14.889  1.00  0.83           C  
ATOM  14390  CG2 VAL A 920     -14.550  12.906  16.936  1.00  0.83           C  
ATOM  14391  H   VAL A 920     -13.088  15.881  16.925  1.00  0.83           H  
ATOM  14392  HA  VAL A 920     -13.091  13.697  14.891  1.00  0.83           H  
ATOM  14393  HB  VAL A 920     -15.393  14.844  16.479  1.00  0.83           H  
ATOM  14394 1HG1 VAL A 920     -16.804  13.136  15.379  1.00  0.83           H  
ATOM  14395 2HG1 VAL A 920     -16.152  14.291  14.197  1.00  0.83           H  
ATOM  14396 3HG1 VAL A 920     -15.446  12.670  14.340  1.00  0.83           H  
ATOM  14397 1HG2 VAL A 920     -15.448  12.551  17.405  1.00  0.83           H  
ATOM  14398 2HG2 VAL A 920     -14.075  12.090  16.396  1.00  0.83           H  
ATOM  14399 3HG2 VAL A 920     -13.880  13.277  17.704  1.00  0.83           H  
ATOM  14400  N   PRO A 921     -13.717  15.351  12.945  1.00  0.86           N  
ATOM  14401  CA  PRO A 921     -13.960  16.312  11.877  1.00  0.86           C  
ATOM  14402  C   PRO A 921     -15.400  16.802  11.963  1.00  0.86           C  
ATOM  14403  O   PRO A 921     -16.291  16.022  12.275  1.00  0.86           O  
ATOM  14404  CB  PRO A 921     -13.792  15.451  10.625  1.00  0.86           C  
ATOM  14405  CG  PRO A 921     -12.893  14.316  11.051  1.00  0.86           C  
ATOM  14406  CD  PRO A 921     -13.195  14.046  12.489  1.00  0.86           C  
ATOM  14407  HA  PRO A 921     -13.235  17.135  11.920  1.00  0.86           H  
ATOM  14408 1HB  PRO A 921     -14.763  15.130  10.246  1.00  0.86           H  
ATOM  14409 2HB  PRO A 921     -13.330  16.057   9.826  1.00  0.86           H  
ATOM  14410 1HG  PRO A 921     -13.081  13.442  10.429  1.00  0.86           H  
ATOM  14411 2HG  PRO A 921     -11.898  14.567  10.910  1.00  0.86           H  
ATOM  14412 1HD  PRO A 921     -13.918  13.239  12.611  1.00  0.86           H  
ATOM  14413 2HD  PRO A 921     -12.224  13.821  12.965  1.00  0.86           H  
ATOM  14414  N   LEU A 922     -15.669  18.049  11.599  1.00  0.91           N  
ATOM  14415  CA  LEU A 922     -17.060  18.537  11.673  1.00  0.91           C  
ATOM  14416  C   LEU A 922     -17.988  17.713  10.774  1.00  0.91           C  
ATOM  14417  O   LEU A 922     -19.137  17.423  11.119  1.00  0.91           O  
ATOM  14418  CB  LEU A 922     -17.154  20.011  11.245  1.00  0.91           C  
ATOM  14419  CG  LEU A 922     -16.504  21.030  12.180  1.00  0.91           C  
ATOM  14420  CD1 LEU A 922     -16.550  22.424  11.530  1.00  0.91           C  
ATOM  14421  CD2 LEU A 922     -17.195  21.015  13.522  1.00  0.91           C  
ATOM  14422  H   LEU A 922     -14.901  18.668  11.338  1.00  0.91           H  
ATOM  14423  HA  LEU A 922     -17.403  18.447  12.702  1.00  0.91           H  
ATOM  14424 1HB  LEU A 922     -16.689  20.116  10.267  1.00  0.91           H  
ATOM  14425 2HB  LEU A 922     -18.213  20.278  11.147  1.00  0.91           H  
ATOM  14426  HG  LEU A 922     -15.501  20.766  12.325  1.00  0.91           H  
ATOM  14427 1HD1 LEU A 922     -16.068  23.150  12.186  1.00  0.91           H  
ATOM  14428 2HD1 LEU A 922     -16.031  22.403  10.575  1.00  0.91           H  
ATOM  14429 3HD1 LEU A 922     -17.592  22.714  11.368  1.00  0.91           H  
ATOM  14430 1HD2 LEU A 922     -16.711  21.730  14.192  1.00  0.91           H  
ATOM  14431 2HD2 LEU A 922     -18.244  21.285  13.395  1.00  0.91           H  
ATOM  14432 3HD2 LEU A 922     -17.125  20.015  13.950  1.00  0.91           H  
ATOM  14433  N   LEU A 923     -17.444  17.246   9.655  1.00  0.95           N  
ATOM  14434  CA  LEU A 923     -18.199  16.492   8.661  1.00  0.95           C  
ATOM  14435  C   LEU A 923     -18.457  15.077   9.136  1.00  0.95           C  
ATOM  14436  O   LEU A 923     -19.178  14.319   8.490  1.00  0.95           O  
ATOM  14437  CB  LEU A 923     -17.385  16.384   7.384  1.00  0.95           C  
ATOM  14438  CG  LEU A 923     -17.057  17.683   6.726  1.00  0.95           C  
ATOM  14439  CD1 LEU A 923     -16.143  17.399   5.564  1.00  0.95           C  
ATOM  14440  CD2 LEU A 923     -18.339  18.386   6.300  1.00  0.95           C  
ATOM  14441  H   LEU A 923     -16.480  17.472   9.466  1.00  0.95           H  
ATOM  14442  HA  LEU A 923     -19.148  16.993   8.480  1.00  0.95           H  
ATOM  14443 1HB  LEU A 923     -16.450  15.867   7.604  1.00  0.95           H  
ATOM  14444 2HB  LEU A 923     -17.946  15.782   6.663  1.00  0.95           H  
ATOM  14445  HG  LEU A 923     -16.515  18.318   7.430  1.00  0.95           H  
ATOM  14446 1HD1 LEU A 923     -15.865  18.319   5.106  1.00  0.95           H  
ATOM  14447 2HD1 LEU A 923     -15.243  16.895   5.925  1.00  0.95           H  
ATOM  14448 3HD1 LEU A 923     -16.643  16.759   4.836  1.00  0.95           H  
ATOM  14449 1HD2 LEU A 923     -18.100  19.324   5.833  1.00  0.95           H  
ATOM  14450 2HD2 LEU A 923     -18.872  17.753   5.594  1.00  0.95           H  
ATOM  14451 3HD2 LEU A 923     -18.969  18.572   7.172  1.00  0.95           H  
ATOM  14452  N   ALA A 924     -17.795  14.714  10.226  1.00  0.99           N  
ATOM  14453  CA  ALA A 924     -17.865  13.408  10.813  1.00  0.99           C  
ATOM  14454  C   ALA A 924     -18.691  13.395  12.070  1.00  0.99           C  
ATOM  14455  O   ALA A 924     -18.633  12.425  12.809  1.00  0.99           O  
ATOM  14456  CB  ALA A 924     -16.499  12.927  11.170  1.00  0.99           C  
ATOM  14457  H   ALA A 924     -17.234  15.390  10.732  1.00  0.99           H  
ATOM  14458  HA  ALA A 924     -18.323  12.735  10.090  1.00  0.99           H  
ATOM  14459 1HB  ALA A 924     -16.594  11.971  11.592  1.00  0.99           H  
ATOM  14460 2HB  ALA A 924     -15.874  12.900  10.296  1.00  0.99           H  
ATOM  14461 3HB  ALA A 924     -16.080  13.597  11.889  1.00  0.99           H  
ATOM  14462  N   SER A 925     -19.425  14.451  12.378  1.00  1.01           N  
ATOM  14463  CA  SER A 925     -20.180  14.350  13.616  1.00  1.01           C  
ATOM  14464  C   SER A 925     -21.210  13.250  13.478  1.00  1.01           C  
ATOM  14465  O   SER A 925     -21.674  12.974  12.370  1.00  1.01           O  
ATOM  14466  CB  SER A 925     -20.896  15.649  13.911  1.00  1.01           C  
ATOM  14467  OG  SER A 925     -21.934  15.897  12.966  1.00  1.01           O  
ATOM  14468  H   SER A 925     -19.444  15.296  11.799  1.00  1.01           H  
ATOM  14469  HA  SER A 925     -19.499  14.103  14.434  1.00  1.01           H  
ATOM  14470 1HB  SER A 925     -21.309  15.624  14.918  1.00  1.01           H  
ATOM  14471 2HB  SER A 925     -20.170  16.464  13.870  1.00  1.01           H  
ATOM  14472  HG  SER A 925     -22.134  16.842  13.050  1.00  1.01           H  
ATOM  14473  N   ARG A 926     -21.675  12.711  14.604  1.00  1.01           N  
ATOM  14474  CA  ARG A 926     -22.748  11.721  14.573  1.00  1.01           C  
ATOM  14475  C   ARG A 926     -23.931  12.185  13.745  1.00  1.01           C  
ATOM  14476  O   ARG A 926     -24.513  11.400  12.994  1.00  1.01           O  
ATOM  14477  CB  ARG A 926     -23.274  11.438  15.955  1.00  1.01           C  
ATOM  14478  CG  ARG A 926     -24.370  10.438  15.979  1.00  1.01           C  
ATOM  14479  CD  ARG A 926     -24.865  10.298  17.321  1.00  1.01           C  
ATOM  14480  NE  ARG A 926     -23.953   9.635  18.199  1.00  1.01           N  
ATOM  14481  CZ  ARG A 926     -23.192  10.242  19.123  1.00  1.01           C  
ATOM  14482  NH1 ARG A 926     -23.204  11.549  19.200  1.00  1.01           N  
ATOM  14483  NH2 ARG A 926     -22.435   9.530  19.931  1.00  1.01           N  
ATOM  14484  H   ARG A 926     -21.243  12.956  15.486  1.00  1.01           H  
ATOM  14485  HA  ARG A 926     -22.357  10.801  14.146  1.00  1.01           H  
ATOM  14486 1HB  ARG A 926     -22.463  11.064  16.582  1.00  1.01           H  
ATOM  14487 2HB  ARG A 926     -23.648  12.355  16.408  1.00  1.01           H  
ATOM  14488 1HG  ARG A 926     -25.186  10.771  15.340  1.00  1.01           H  
ATOM  14489 2HG  ARG A 926     -24.002   9.474  15.629  1.00  1.01           H  
ATOM  14490 1HD  ARG A 926     -25.051  11.291  17.718  1.00  1.01           H  
ATOM  14491 2HD  ARG A 926     -25.790   9.725  17.294  1.00  1.01           H  
ATOM  14492  HE  ARG A 926     -23.935   8.636  18.132  1.00  1.01           H  
ATOM  14493 1HH1 ARG A 926     -23.764  12.086  18.560  1.00  1.01           H  
ATOM  14494 2HH1 ARG A 926     -22.614  12.051  19.888  1.00  1.01           H  
ATOM  14495 1HH2 ARG A 926     -22.442   8.522  19.871  1.00  1.01           H  
ATOM  14496 2HH2 ARG A 926     -21.864   9.982  20.635  1.00  1.01           H  
ATOM  14497  N   SER A 927     -24.306  13.455  13.895  1.00  1.02           N  
ATOM  14498  CA  SER A 927     -25.438  13.968  13.149  1.00  1.02           C  
ATOM  14499  C   SER A 927     -25.159  13.878  11.649  1.00  1.02           C  
ATOM  14500  O   SER A 927     -26.052  13.500  10.883  1.00  1.02           O  
ATOM  14501  CB  SER A 927     -25.742  15.394  13.562  1.00  1.02           C  
ATOM  14502  OG  SER A 927     -26.181  15.448  14.897  1.00  1.02           O  
ATOM  14503  H   SER A 927     -23.790  14.062  14.513  1.00  1.02           H  
ATOM  14504  HA  SER A 927     -26.307  13.350  13.370  1.00  1.02           H  
ATOM  14505 1HB  SER A 927     -24.846  16.003  13.444  1.00  1.02           H  
ATOM  14506 2HB  SER A 927     -26.507  15.806  12.907  1.00  1.02           H  
ATOM  14507  HG  SER A 927     -26.394  16.371  15.071  1.00  1.02           H  
ATOM  14508  N   GLN A 928     -23.924  14.184  11.215  1.00  1.02           N  
ATOM  14509  CA  GLN A 928     -23.641  14.068   9.787  1.00  1.02           C  
ATOM  14510  C   GLN A 928     -23.593  12.605   9.352  1.00  1.02           C  
ATOM  14511  O   GLN A 928     -24.014  12.273   8.240  1.00  1.02           O  
ATOM  14512  CB  GLN A 928     -22.345  14.788   9.402  1.00  1.02           C  
ATOM  14513  CG  GLN A 928     -22.448  16.292   9.508  1.00  1.02           C  
ATOM  14514  CD  GLN A 928     -23.597  16.807   8.657  1.00  1.02           C  
ATOM  14515  OE1 GLN A 928     -23.763  16.394   7.492  1.00  1.02           O  
ATOM  14516  NE2 GLN A 928     -24.394  17.710   9.230  1.00  1.02           N  
ATOM  14517  H   GLN A 928     -23.192  14.507  11.861  1.00  1.02           H  
ATOM  14518  HA  GLN A 928     -24.450  14.547   9.242  1.00  1.02           H  
ATOM  14519 1HB  GLN A 928     -21.538  14.458  10.065  1.00  1.02           H  
ATOM  14520 2HB  GLN A 928     -22.056  14.526   8.386  1.00  1.02           H  
ATOM  14521 1HG  GLN A 928     -22.634  16.561  10.545  1.00  1.02           H  
ATOM  14522 2HG  GLN A 928     -21.517  16.744   9.167  1.00  1.02           H  
ATOM  14523 1HE2 GLN A 928     -25.179  18.100   8.736  1.00  1.02           H  
ATOM  14524 2HE2 GLN A 928     -24.212  18.015  10.168  1.00  1.02           H  
ATOM  14525  N   ALA A 929     -23.121  11.719  10.229  1.00  1.03           N  
ATOM  14526  CA  ALA A 929     -23.070  10.295   9.909  1.00  1.03           C  
ATOM  14527  C   ALA A 929     -24.472   9.754   9.664  1.00  1.03           C  
ATOM  14528  O   ALA A 929     -24.706   8.978   8.730  1.00  1.03           O  
ATOM  14529  CB  ALA A 929     -22.413   9.533  11.031  1.00  1.03           C  
ATOM  14530  H   ALA A 929     -22.765  12.055  11.123  1.00  1.03           H  
ATOM  14531  HA  ALA A 929     -22.492  10.170   8.998  1.00  1.03           H  
ATOM  14532 1HB  ALA A 929     -22.367   8.491  10.782  1.00  1.03           H  
ATOM  14533 2HB  ALA A 929     -21.408   9.916  11.193  1.00  1.03           H  
ATOM  14534 3HB  ALA A 929     -22.993   9.658  11.936  1.00  1.03           H  
ATOM  14535  N   LEU A 930     -25.419  10.191  10.489  1.00  1.04           N  
ATOM  14536  CA  LEU A 930     -26.795   9.780  10.310  1.00  1.04           C  
ATOM  14537  C   LEU A 930     -27.387  10.443   9.073  1.00  1.04           C  
ATOM  14538  O   LEU A 930     -28.043   9.776   8.279  1.00  1.04           O  
ATOM  14539  CB  LEU A 930     -27.589  10.077  11.585  1.00  1.04           C  
ATOM  14540  CG  LEU A 930     -27.225   9.160  12.778  1.00  1.04           C  
ATOM  14541  CD1 LEU A 930     -27.848   9.691  14.045  1.00  1.04           C  
ATOM  14542  CD2 LEU A 930     -27.758   7.732  12.481  1.00  1.04           C  
ATOM  14543  H   LEU A 930     -25.169  10.808  11.263  1.00  1.04           H  
ATOM  14544  HA  LEU A 930     -26.810   8.702  10.157  1.00  1.04           H  
ATOM  14545 1HB  LEU A 930     -27.389  11.108  11.883  1.00  1.04           H  
ATOM  14546 2HB  LEU A 930     -28.646   9.972  11.378  1.00  1.04           H  
ATOM  14547  HG  LEU A 930     -26.138   9.137  12.909  1.00  1.04           H  
ATOM  14548 1HD1 LEU A 930     -27.593   9.041  14.882  1.00  1.04           H  
ATOM  14549 2HD1 LEU A 930     -27.470  10.696  14.237  1.00  1.04           H  
ATOM  14550 3HD1 LEU A 930     -28.906   9.722  13.922  1.00  1.04           H  
ATOM  14551 1HD2 LEU A 930     -27.510   7.071  13.312  1.00  1.04           H  
ATOM  14552 2HD2 LEU A 930     -28.841   7.764  12.355  1.00  1.04           H  
ATOM  14553 3HD2 LEU A 930     -27.299   7.354  11.567  1.00  1.04           H  
ATOM  14554  N   ARG A 931     -27.108  11.732   8.837  1.00  1.06           N  
ATOM  14555  CA  ARG A 931     -27.658  12.367   7.641  1.00  1.06           C  
ATOM  14556  C   ARG A 931     -27.180  11.588   6.416  1.00  1.06           C  
ATOM  14557  O   ARG A 931     -27.972  11.308   5.515  1.00  1.06           O  
ATOM  14558  CB  ARG A 931     -27.277  13.840   7.541  1.00  1.06           C  
ATOM  14559  CG  ARG A 931     -27.978  14.622   6.381  1.00  1.06           C  
ATOM  14560  CD  ARG A 931     -27.565  16.083   6.336  1.00  1.06           C  
ATOM  14561  NE  ARG A 931     -26.177  16.236   5.965  1.00  1.06           N  
ATOM  14562  CZ  ARG A 931     -25.702  16.244   4.715  1.00  1.06           C  
ATOM  14563  NH1 ARG A 931     -26.501  16.150   3.669  1.00  1.06           N  
ATOM  14564  NH2 ARG A 931     -24.412  16.340   4.577  1.00  1.06           N  
ATOM  14565  H   ARG A 931     -26.555  12.280   9.496  1.00  1.06           H  
ATOM  14566  HA  ARG A 931     -28.745  12.310   7.684  1.00  1.06           H  
ATOM  14567 1HB  ARG A 931     -27.517  14.339   8.480  1.00  1.06           H  
ATOM  14568 2HB  ARG A 931     -26.197  13.926   7.399  1.00  1.06           H  
ATOM  14569 1HG  ARG A 931     -27.714  14.159   5.428  1.00  1.06           H  
ATOM  14570 2HG  ARG A 931     -29.060  14.579   6.517  1.00  1.06           H  
ATOM  14571 1HD  ARG A 931     -28.176  16.622   5.611  1.00  1.06           H  
ATOM  14572 2HD  ARG A 931     -27.702  16.532   7.322  1.00  1.06           H  
ATOM  14573  HE  ARG A 931     -25.472  16.316   6.706  1.00  1.06           H  
ATOM  14574 1HH1 ARG A 931     -27.498  16.071   3.808  1.00  1.06           H  
ATOM  14575 2HH1 ARG A 931     -26.115  16.155   2.737  1.00  1.06           H  
ATOM  14576 1HH2 ARG A 931     -23.859  16.373   5.446  1.00  1.06           H  
ATOM  14577 2HH2 ARG A 931     -23.990  16.341   3.663  1.00  1.06           H  
ATOM  14578  N   TYR A 932     -25.893  11.205   6.407  1.00  1.11           N  
ATOM  14579  CA  TYR A 932     -25.298  10.405   5.343  1.00  1.11           C  
ATOM  14580  C   TYR A 932     -26.096   9.119   5.134  1.00  1.11           C  
ATOM  14581  O   TYR A 932     -26.500   8.795   4.016  1.00  1.11           O  
ATOM  14582  CB  TYR A 932     -23.837  10.089   5.625  1.00  1.11           C  
ATOM  14583  CG  TYR A 932     -23.261   9.169   4.629  1.00  1.11           C  
ATOM  14584  CD1 TYR A 932     -22.852   9.649   3.403  1.00  1.11           C  
ATOM  14585  CD2 TYR A 932     -23.134   7.824   4.938  1.00  1.11           C  
ATOM  14586  CE1 TYR A 932     -22.318   8.788   2.484  1.00  1.11           C  
ATOM  14587  CE2 TYR A 932     -22.599   6.969   4.014  1.00  1.11           C  
ATOM  14588  CZ  TYR A 932     -22.195   7.449   2.799  1.00  1.11           C  
ATOM  14589  OH  TYR A 932     -21.670   6.605   1.882  1.00  1.11           O  
ATOM  14590  H   TYR A 932     -25.289  11.487   7.181  1.00  1.11           H  
ATOM  14591  HA  TYR A 932     -25.330  10.988   4.427  1.00  1.11           H  
ATOM  14592 1HB  TYR A 932     -23.252  11.008   5.630  1.00  1.11           H  
ATOM  14593 2HB  TYR A 932     -23.733   9.638   6.599  1.00  1.11           H  
ATOM  14594  HD1 TYR A 932     -22.956  10.709   3.169  1.00  1.11           H  
ATOM  14595  HD2 TYR A 932     -23.456   7.454   5.913  1.00  1.11           H  
ATOM  14596  HE1 TYR A 932     -21.991   9.156   1.512  1.00  1.11           H  
ATOM  14597  HE2 TYR A 932     -22.487   5.910   4.235  1.00  1.11           H  
ATOM  14598  HH  TYR A 932     -21.237   5.833   2.332  1.00  1.11           H  
ATOM  14599  N   LEU A 933     -26.338   8.384   6.221  1.00  1.17           N  
ATOM  14600  CA  LEU A 933     -27.138   7.168   6.139  1.00  1.17           C  
ATOM  14601  C   LEU A 933     -28.463   7.440   5.440  1.00  1.17           C  
ATOM  14602  O   LEU A 933     -28.866   6.703   4.535  1.00  1.17           O  
ATOM  14603  CB  LEU A 933     -27.421   6.632   7.555  1.00  1.17           C  
ATOM  14604  CG  LEU A 933     -28.190   5.320   7.667  1.00  1.17           C  
ATOM  14605  CD1 LEU A 933     -27.895   4.675   9.025  1.00  1.17           C  
ATOM  14606  CD2 LEU A 933     -29.672   5.597   7.506  1.00  1.17           C  
ATOM  14607  H   LEU A 933     -25.961   8.679   7.122  1.00  1.17           H  
ATOM  14608  HA  LEU A 933     -26.591   6.427   5.565  1.00  1.17           H  
ATOM  14609 1HB  LEU A 933     -26.467   6.512   8.073  1.00  1.17           H  
ATOM  14610 2HB  LEU A 933     -28.000   7.369   8.090  1.00  1.17           H  
ATOM  14611  HG  LEU A 933     -27.875   4.648   6.893  1.00  1.17           H  
ATOM  14612 1HD1 LEU A 933     -28.442   3.735   9.104  1.00  1.17           H  
ATOM  14613 2HD1 LEU A 933     -26.826   4.489   9.107  1.00  1.17           H  
ATOM  14614 3HD1 LEU A 933     -28.210   5.347   9.821  1.00  1.17           H  
ATOM  14615 1HD2 LEU A 933     -30.211   4.679   7.585  1.00  1.17           H  
ATOM  14616 2HD2 LEU A 933     -30.002   6.285   8.281  1.00  1.17           H  
ATOM  14617 3HD2 LEU A 933     -29.859   6.028   6.537  1.00  1.17           H  
ATOM  14618  N   PHE A 934     -29.143   8.505   5.849  1.00  1.26           N  
ATOM  14619  CA  PHE A 934     -30.454   8.800   5.301  1.00  1.26           C  
ATOM  14620  C   PHE A 934     -30.425   9.165   3.819  1.00  1.26           C  
ATOM  14621  O   PHE A 934     -31.243   8.670   3.024  1.00  1.26           O  
ATOM  14622  CB  PHE A 934     -31.077   9.911   6.145  1.00  1.26           C  
ATOM  14623  CG  PHE A 934     -31.502   9.364   7.453  1.00  1.26           C  
ATOM  14624  CD1 PHE A 934     -30.959   9.799   8.629  1.00  1.26           C  
ATOM  14625  CD2 PHE A 934     -32.420   8.367   7.491  1.00  1.26           C  
ATOM  14626  CE1 PHE A 934     -31.322   9.234   9.801  1.00  1.26           C  
ATOM  14627  CE2 PHE A 934     -32.788   7.812   8.648  1.00  1.26           C  
ATOM  14628  CZ  PHE A 934     -32.238   8.231   9.788  1.00  1.26           C  
ATOM  14629  H   PHE A 934     -28.746   9.095   6.582  1.00  1.26           H  
ATOM  14630  HA  PHE A 934     -31.074   7.911   5.413  1.00  1.26           H  
ATOM  14631 1HB  PHE A 934     -30.345  10.691   6.321  1.00  1.26           H  
ATOM  14632 2HB  PHE A 934     -31.920  10.356   5.647  1.00  1.26           H  
ATOM  14633  HD1 PHE A 934     -30.229  10.596   8.608  1.00  1.26           H  
ATOM  14634  HD2 PHE A 934     -32.840   8.020   6.569  1.00  1.26           H  
ATOM  14635  HE1 PHE A 934     -30.883   9.576  10.734  1.00  1.26           H  
ATOM  14636  HE2 PHE A 934     -33.517   7.018   8.674  1.00  1.26           H  
ATOM  14637  HZ  PHE A 934     -32.538   7.751  10.685  1.00  1.26           H  
ATOM  14638  N   VAL A 935     -29.433   9.950   3.394  1.00  1.36           N  
ATOM  14639  CA  VAL A 935     -29.404  10.323   1.987  1.00  1.36           C  
ATOM  14640  C   VAL A 935     -28.974   9.129   1.126  1.00  1.36           C  
ATOM  14641  O   VAL A 935     -29.403   8.996  -0.021  1.00  1.36           O  
ATOM  14642  CB  VAL A 935     -28.494  11.554   1.752  1.00  1.36           C  
ATOM  14643  CG1 VAL A 935     -29.008  12.739   2.592  1.00  1.36           C  
ATOM  14644  CG2 VAL A 935     -27.093  11.252   2.124  1.00  1.36           C  
ATOM  14645  H   VAL A 935     -28.754  10.324   4.061  1.00  1.36           H  
ATOM  14646  HA  VAL A 935     -30.413  10.609   1.692  1.00  1.36           H  
ATOM  14647  HB  VAL A 935     -28.544  11.837   0.704  1.00  1.36           H  
ATOM  14648 1HG1 VAL A 935     -28.384  13.614   2.415  1.00  1.36           H  
ATOM  14649 2HG1 VAL A 935     -30.026  12.961   2.325  1.00  1.36           H  
ATOM  14650 3HG1 VAL A 935     -28.972  12.479   3.639  1.00  1.36           H  
ATOM  14651 1HG2 VAL A 935     -26.471  12.126   1.965  1.00  1.36           H  
ATOM  14652 2HG2 VAL A 935     -27.101  10.995   3.151  1.00  1.36           H  
ATOM  14653 3HG2 VAL A 935     -26.703  10.427   1.539  1.00  1.36           H  
ATOM  14654  N   ARG A 936     -28.180   8.222   1.711  1.00  1.46           N  
ATOM  14655  CA  ARG A 936     -27.725   7.013   1.038  1.00  1.46           C  
ATOM  14656  C   ARG A 936     -28.841   5.984   0.886  1.00  1.46           C  
ATOM  14657  O   ARG A 936     -28.973   5.350  -0.164  1.00  1.46           O  
ATOM  14658  CB  ARG A 936     -26.571   6.394   1.809  1.00  1.46           C  
ATOM  14659  CG  ARG A 936     -25.926   5.173   1.178  1.00  1.46           C  
ATOM  14660  CD  ARG A 936     -24.723   4.798   1.938  1.00  1.46           C  
ATOM  14661  NE  ARG A 936     -24.033   3.626   1.421  1.00  1.46           N  
ATOM  14662  CZ  ARG A 936     -23.153   3.642   0.387  1.00  1.46           C  
ATOM  14663  NH1 ARG A 936     -22.906   4.762  -0.266  1.00  1.46           N  
ATOM  14664  NH2 ARG A 936     -22.533   2.529   0.036  1.00  1.46           N  
ATOM  14665  H   ARG A 936     -27.839   8.398   2.656  1.00  1.46           H  
ATOM  14666  HA  ARG A 936     -27.371   7.290   0.046  1.00  1.46           H  
ATOM  14667 1HB  ARG A 936     -25.793   7.145   1.961  1.00  1.46           H  
ATOM  14668 2HB  ARG A 936     -26.923   6.101   2.800  1.00  1.46           H  
ATOM  14669 1HG  ARG A 936     -26.629   4.339   1.195  1.00  1.46           H  
ATOM  14670 2HG  ARG A 936     -25.638   5.396   0.152  1.00  1.46           H  
ATOM  14671 1HD  ARG A 936     -24.044   5.620   1.889  1.00  1.46           H  
ATOM  14672 2HD  ARG A 936     -24.989   4.612   2.979  1.00  1.46           H  
ATOM  14673  HE  ARG A 936     -24.170   2.746   1.901  1.00  1.46           H  
ATOM  14674 1HH1 ARG A 936     -23.379   5.612  -0.010  1.00  1.46           H  
ATOM  14675 2HH1 ARG A 936     -22.212   4.774  -1.035  1.00  1.46           H  
ATOM  14676 1HH2 ARG A 936     -22.700   1.680   0.552  1.00  1.46           H  
ATOM  14677 2HH2 ARG A 936     -21.868   2.535  -0.726  1.00  1.46           H  
ATOM  14678  N   TRP A 937     -29.654   5.813   1.931  1.00  1.56           N  
ATOM  14679  CA  TRP A 937     -30.742   4.846   1.878  1.00  1.56           C  
ATOM  14680  C   TRP A 937     -31.962   5.388   1.142  1.00  1.56           C  
ATOM  14681  O   TRP A 937     -32.754   4.617   0.615  1.00  1.56           O  
ATOM  14682  CB  TRP A 937     -31.217   4.441   3.274  1.00  1.56           C  
ATOM  14683  CG  TRP A 937     -30.255   3.652   4.098  1.00  1.56           C  
ATOM  14684  CD1 TRP A 937     -28.929   3.434   3.880  1.00  1.56           C  
ATOM  14685  CD2 TRP A 937     -30.580   2.959   5.313  1.00  1.56           C  
ATOM  14686  NE1 TRP A 937     -28.410   2.669   4.886  1.00  1.56           N  
ATOM  14687  CE2 TRP A 937     -29.406   2.375   5.777  1.00  1.56           C  
ATOM  14688  CE3 TRP A 937     -31.758   2.799   6.036  1.00  1.56           C  
ATOM  14689  CZ2 TRP A 937     -29.369   1.646   6.953  1.00  1.56           C  
ATOM  14690  CZ3 TRP A 937     -31.730   2.074   7.200  1.00  1.56           C  
ATOM  14691  CH2 TRP A 937     -30.566   1.518   7.655  1.00  1.56           C  
ATOM  14692  H   TRP A 937     -29.492   6.337   2.790  1.00  1.56           H  
ATOM  14693  HA  TRP A 937     -30.388   3.959   1.355  1.00  1.56           H  
ATOM  14694 1HB  TRP A 937     -31.457   5.348   3.835  1.00  1.56           H  
ATOM  14695 2HB  TRP A 937     -32.139   3.864   3.186  1.00  1.56           H  
ATOM  14696  HD1 TRP A 937     -28.364   3.820   3.039  1.00  1.56           H  
ATOM  14697  HE1 TRP A 937     -27.448   2.373   4.965  1.00  1.56           H  
ATOM  14698  HE3 TRP A 937     -32.683   3.246   5.680  1.00  1.56           H  
ATOM  14699  HZ2 TRP A 937     -28.456   1.187   7.326  1.00  1.56           H  
ATOM  14700  HZ3 TRP A 937     -32.662   1.962   7.754  1.00  1.56           H  
ATOM  14701  HH2 TRP A 937     -30.588   0.965   8.582  1.00  1.56           H  
ATOM  14702  N   GLY A 938     -32.126   6.714   1.084  1.00  1.62           N  
ATOM  14703  CA  GLY A 938     -33.331   7.280   0.485  1.00  1.62           C  
ATOM  14704  C   GLY A 938     -34.449   7.287   1.526  1.00  1.62           C  
ATOM  14705  O   GLY A 938     -35.631   7.104   1.214  1.00  1.62           O  
ATOM  14706  H   GLY A 938     -31.453   7.342   1.519  1.00  1.62           H  
ATOM  14707 1HA  GLY A 938     -33.127   8.296   0.147  1.00  1.62           H  
ATOM  14708 2HA  GLY A 938     -33.623   6.692  -0.383  1.00  1.62           H  
ATOM  14709  N   LEU A 939     -34.043   7.413   2.784  1.00  1.63           N  
ATOM  14710  CA  LEU A 939     -34.942   7.410   3.928  1.00  1.63           C  
ATOM  14711  C   LEU A 939     -34.961   8.775   4.595  1.00  1.63           C  
ATOM  14712  O   LEU A 939     -33.915   9.336   4.879  1.00  1.63           O  
ATOM  14713  CB  LEU A 939     -34.507   6.290   4.897  1.00  1.63           C  
ATOM  14714  CG  LEU A 939     -35.227   6.195   6.247  1.00  1.63           C  
ATOM  14715  CD1 LEU A 939     -36.661   5.905   6.063  1.00  1.63           C  
ATOM  14716  CD2 LEU A 939     -34.615   5.058   7.041  1.00  1.63           C  
ATOM  14717  H   LEU A 939     -33.051   7.588   2.944  1.00  1.63           H  
ATOM  14718  HA  LEU A 939     -35.950   7.188   3.581  1.00  1.63           H  
ATOM  14719 1HB  LEU A 939     -34.657   5.335   4.389  1.00  1.63           H  
ATOM  14720 2HB  LEU A 939     -33.442   6.396   5.089  1.00  1.63           H  
ATOM  14721  HG  LEU A 939     -35.136   7.140   6.785  1.00  1.63           H  
ATOM  14722 1HD1 LEU A 939     -37.118   5.837   7.043  1.00  1.63           H  
ATOM  14723 2HD1 LEU A 939     -37.137   6.698   5.496  1.00  1.63           H  
ATOM  14724 3HD1 LEU A 939     -36.779   4.966   5.538  1.00  1.63           H  
ATOM  14725 1HD2 LEU A 939     -35.136   4.995   7.987  1.00  1.63           H  
ATOM  14726 2HD2 LEU A 939     -34.742   4.126   6.492  1.00  1.63           H  
ATOM  14727 3HD2 LEU A 939     -33.554   5.240   7.206  1.00  1.63           H  
ATOM  14728  N   SER A 940     -36.133   9.362   4.767  1.00  1.57           N  
ATOM  14729  CA  SER A 940     -36.186  10.668   5.409  1.00  1.57           C  
ATOM  14730  C   SER A 940     -35.742  10.601   6.855  1.00  1.57           C  
ATOM  14731  O   SER A 940     -36.102   9.683   7.590  1.00  1.57           O  
ATOM  14732  CB  SER A 940     -37.574  11.281   5.359  1.00  1.57           C  
ATOM  14733  OG  SER A 940     -37.613  12.502   6.089  1.00  1.57           O  
ATOM  14734  H   SER A 940     -36.980   8.894   4.481  1.00  1.57           H  
ATOM  14735  HA  SER A 940     -35.504  11.335   4.876  1.00  1.57           H  
ATOM  14736 1HB  SER A 940     -37.842  11.471   4.325  1.00  1.57           H  
ATOM  14737 2HB  SER A 940     -38.304  10.582   5.765  1.00  1.57           H  
ATOM  14738  HG  SER A 940     -38.355  13.000   5.716  1.00  1.57           H  
ATOM  14739  N   VAL A 941     -35.076  11.653   7.297  1.00  1.46           N  
ATOM  14740  CA  VAL A 941     -34.678  11.820   8.688  1.00  1.46           C  
ATOM  14741  C   VAL A 941     -35.923  11.810   9.572  1.00  1.46           C  
ATOM  14742  O   VAL A 941     -35.881  11.417  10.736  1.00  1.46           O  
ATOM  14743  CB  VAL A 941     -33.921  13.138   8.907  1.00  1.46           C  
ATOM  14744  CG1 VAL A 941     -33.695  13.341  10.406  1.00  1.46           C  
ATOM  14745  CG2 VAL A 941     -32.598  13.106   8.146  1.00  1.46           C  
ATOM  14746  H   VAL A 941     -34.819  12.363   6.631  1.00  1.46           H  
ATOM  14747  HA  VAL A 941     -34.031  10.987   8.971  1.00  1.46           H  
ATOM  14748  HB  VAL A 941     -34.530  13.969   8.550  1.00  1.46           H  
ATOM  14749 1HG1 VAL A 941     -33.171  14.284  10.575  1.00  1.46           H  
ATOM  14750 2HG1 VAL A 941     -34.657  13.370  10.924  1.00  1.46           H  
ATOM  14751 3HG1 VAL A 941     -33.096  12.519  10.800  1.00  1.46           H  
ATOM  14752 1HG2 VAL A 941     -32.067  14.045   8.299  1.00  1.46           H  
ATOM  14753 2HG2 VAL A 941     -31.999  12.297   8.510  1.00  1.46           H  
ATOM  14754 3HG2 VAL A 941     -32.789  12.965   7.082  1.00  1.46           H  
ATOM  14755  N   GLY A 942     -37.034  12.313   9.032  1.00  1.32           N  
ATOM  14756  CA  GLY A 942     -38.289  12.397   9.758  1.00  1.32           C  
ATOM  14757  C   GLY A 942     -38.842  11.023  10.157  1.00  1.32           C  
ATOM  14758  O   GLY A 942     -39.760  10.936  10.972  1.00  1.32           O  
ATOM  14759  H   GLY A 942     -37.032  12.583   8.053  1.00  1.32           H  
ATOM  14760 1HA  GLY A 942     -38.142  13.006  10.652  1.00  1.32           H  
ATOM  14761 2HA  GLY A 942     -39.020  12.915   9.139  1.00  1.32           H  
ATOM  14762  N   ASN A 943     -38.327   9.934   9.573  1.00  1.16           N  
ATOM  14763  CA  ASN A 943     -38.780   8.597   9.943  1.00  1.16           C  
ATOM  14764  C   ASN A 943     -37.764   7.913  10.869  1.00  1.16           C  
ATOM  14765  O   ASN A 943     -37.810   6.691  11.085  1.00  1.16           O  
ATOM  14766  CB  ASN A 943     -39.072   7.766   8.723  1.00  1.16           C  
ATOM  14767  CG  ASN A 943     -40.262   8.264   7.947  1.00  1.16           C  
ATOM  14768  OD1 ASN A 943     -41.252   8.733   8.528  1.00  1.16           O  
ATOM  14769  ND2 ASN A 943     -40.199   8.148   6.645  1.00  1.16           N  
ATOM  14770  H   ASN A 943     -37.576  10.014   8.888  1.00  1.16           H  
ATOM  14771  HA  ASN A 943     -39.706   8.689  10.509  1.00  1.16           H  
ATOM  14772 1HB  ASN A 943     -38.195   7.760   8.073  1.00  1.16           H  
ATOM  14773 2HB  ASN A 943     -39.264   6.753   9.030  1.00  1.16           H  
ATOM  14774 1HD2 ASN A 943     -40.964   8.448   6.078  1.00  1.16           H  
ATOM  14775 2HD2 ASN A 943     -39.395   7.732   6.225  1.00  1.16           H  
ATOM  14776  N   MET A 944     -36.853   8.718  11.422  1.00  1.02           N  
ATOM  14777  CA  MET A 944     -35.840   8.258  12.354  1.00  1.02           C  
ATOM  14778  C   MET A 944     -36.341   8.400  13.784  1.00  1.02           C  
ATOM  14779  O   MET A 944     -36.776   9.476  14.182  1.00  1.02           O  
ATOM  14780  CB  MET A 944     -34.587   9.102  12.196  1.00  1.02           C  
ATOM  14781  CG  MET A 944     -33.349   8.651  12.974  1.00  1.02           C  
ATOM  14782  SD  MET A 944     -33.274   9.223  14.606  1.00  1.02           S  
ATOM  14783  CE  MET A 944     -31.514   9.527  14.734  1.00  1.02           C  
ATOM  14784  H   MET A 944     -36.835   9.708  11.183  1.00  1.02           H  
ATOM  14785  HA  MET A 944     -35.622   7.215  12.155  1.00  1.02           H  
ATOM  14786 1HB  MET A 944     -34.356   9.204  11.153  1.00  1.02           H  
ATOM  14787 2HB  MET A 944     -34.809  10.103  12.558  1.00  1.02           H  
ATOM  14788 1HG  MET A 944     -33.330   7.565  12.978  1.00  1.02           H  
ATOM  14789 2HG  MET A 944     -32.462   9.008  12.488  1.00  1.02           H  
ATOM  14790 1HE  MET A 944     -31.272   9.947  15.689  1.00  1.02           H  
ATOM  14791 2HE  MET A 944     -30.963   8.641  14.614  1.00  1.02           H  
ATOM  14792 3HE  MET A 944     -31.223  10.222  13.954  1.00  1.02           H  
ATOM  14793  N   TYR A 945     -36.279   7.323  14.551  1.00  0.92           N  
ATOM  14794  CA  TYR A 945     -36.674   7.369  15.959  1.00  0.92           C  
ATOM  14795  C   TYR A 945     -35.433   7.216  16.815  1.00  0.92           C  
ATOM  14796  O   TYR A 945     -34.858   6.127  16.864  1.00  0.92           O  
ATOM  14797  CB  TYR A 945     -37.629   6.226  16.279  1.00  0.92           C  
ATOM  14798  CG  TYR A 945     -38.923   6.290  15.551  1.00  0.92           C  
ATOM  14799  CD1 TYR A 945     -38.948   5.892  14.231  1.00  0.92           C  
ATOM  14800  CD2 TYR A 945     -40.092   6.692  16.189  1.00  0.92           C  
ATOM  14801  CE1 TYR A 945     -40.111   5.924  13.529  1.00  0.92           C  
ATOM  14802  CE2 TYR A 945     -41.278   6.706  15.480  1.00  0.92           C  
ATOM  14803  CZ  TYR A 945     -41.281   6.330  14.145  1.00  0.92           C  
ATOM  14804  OH  TYR A 945     -42.445   6.345  13.421  1.00  0.92           O  
ATOM  14805  H   TYR A 945     -35.929   6.458  14.139  1.00  0.92           H  
ATOM  14806  HA  TYR A 945     -37.135   8.334  16.181  1.00  0.92           H  
ATOM  14807 1HB  TYR A 945     -37.147   5.291  16.026  1.00  0.92           H  
ATOM  14808 2HB  TYR A 945     -37.834   6.213  17.348  1.00  0.92           H  
ATOM  14809  HD1 TYR A 945     -38.026   5.564  13.739  1.00  0.92           H  
ATOM  14810  HD2 TYR A 945     -40.076   6.989  17.239  1.00  0.92           H  
ATOM  14811  HE1 TYR A 945     -40.110   5.627  12.492  1.00  0.92           H  
ATOM  14812  HE2 TYR A 945     -42.202   7.015  15.964  1.00  0.92           H  
ATOM  14813  HH  TYR A 945     -42.234   6.451  12.487  1.00  0.92           H  
ATOM  14814  N   LEU A 946     -35.010   8.271  17.500  1.00  0.87           N  
ATOM  14815  CA  LEU A 946     -33.783   8.132  18.278  1.00  0.87           C  
ATOM  14816  C   LEU A 946     -34.076   7.785  19.709  1.00  0.87           C  
ATOM  14817  O   LEU A 946     -34.827   8.506  20.377  1.00  0.87           O  
ATOM  14818  CB  LEU A 946     -32.963   9.395  18.281  1.00  0.87           C  
ATOM  14819  CG  LEU A 946     -31.709   9.338  19.095  1.00  0.87           C  
ATOM  14820  CD1 LEU A 946     -30.694   8.365  18.525  1.00  0.87           C  
ATOM  14821  CD2 LEU A 946     -31.169  10.656  19.147  1.00  0.87           C  
ATOM  14822  H   LEU A 946     -35.507   9.168  17.460  1.00  0.87           H  
ATOM  14823  HA  LEU A 946     -33.184   7.333  17.845  1.00  0.87           H  
ATOM  14824 1HB  LEU A 946     -32.693   9.614  17.307  1.00  0.87           H  
ATOM  14825 2HB  LEU A 946     -33.580  10.208  18.668  1.00  0.87           H  
ATOM  14826  HG  LEU A 946     -31.953   8.997  20.062  1.00  0.87           H  
ATOM  14827 1HD1 LEU A 946     -29.813   8.354  19.158  1.00  0.87           H  
ATOM  14828 2HD1 LEU A 946     -31.120   7.384  18.498  1.00  0.87           H  
ATOM  14829 3HD1 LEU A 946     -30.413   8.665  17.526  1.00  0.87           H  
ATOM  14830 1HD2 LEU A 946     -30.286  10.653  19.757  1.00  0.87           H  
ATOM  14831 2HD2 LEU A 946     -30.928  10.961  18.141  1.00  0.87           H  
ATOM  14832 3HD2 LEU A 946     -31.901  11.319  19.568  1.00  0.87           H  
ATOM  14833  N   ILE A 947     -33.473   6.704  20.170  1.00  0.87           N  
ATOM  14834  CA  ILE A 947     -33.640   6.256  21.528  1.00  0.87           C  
ATOM  14835  C   ILE A 947     -32.372   6.609  22.312  1.00  0.87           C  
ATOM  14836  O   ILE A 947     -31.261   6.199  21.956  1.00  0.87           O  
ATOM  14837  CB  ILE A 947     -33.925   4.742  21.533  1.00  0.87           C  
ATOM  14838  CG1 ILE A 947     -35.196   4.499  20.662  1.00  0.87           C  
ATOM  14839  CG2 ILE A 947     -34.149   4.237  22.973  1.00  0.87           C  
ATOM  14840  CD1 ILE A 947     -35.467   3.086  20.358  1.00  0.87           C  
ATOM  14841  H   ILE A 947     -32.887   6.164  19.536  1.00  0.87           H  
ATOM  14842  HA  ILE A 947     -34.483   6.772  21.973  1.00  0.87           H  
ATOM  14843  HB  ILE A 947     -33.096   4.210  21.073  1.00  0.87           H  
ATOM  14844 1HG1 ILE A 947     -36.056   4.905  21.164  1.00  0.87           H  
ATOM  14845 2HG1 ILE A 947     -35.069   5.021  19.710  1.00  0.87           H  
ATOM  14846 1HG2 ILE A 947     -34.366   3.172  22.962  1.00  0.87           H  
ATOM  14847 2HG2 ILE A 947     -33.252   4.419  23.568  1.00  0.87           H  
ATOM  14848 3HG2 ILE A 947     -34.993   4.777  23.417  1.00  0.87           H  
ATOM  14849 1HD1 ILE A 947     -36.352   3.002  19.738  1.00  0.87           H  
ATOM  14850 2HD1 ILE A 947     -34.614   2.670  19.825  1.00  0.87           H  
ATOM  14851 3HD1 ILE A 947     -35.625   2.554  21.279  1.00  0.87           H  
ATOM  14852  N   THR A 948     -32.545   7.443  23.335  1.00  0.92           N  
ATOM  14853  CA  THR A 948     -31.430   7.916  24.166  1.00  0.92           C  
ATOM  14854  C   THR A 948     -31.824   7.772  25.613  1.00  0.92           C  
ATOM  14855  O   THR A 948     -32.975   7.442  25.917  1.00  0.92           O  
ATOM  14856  CB  THR A 948     -31.068   9.413  23.976  1.00  0.92           C  
ATOM  14857  OG1 THR A 948     -32.099  10.235  24.534  1.00  0.92           O  
ATOM  14858  CG2 THR A 948     -30.920   9.760  22.559  1.00  0.92           C  
ATOM  14859  H   THR A 948     -33.499   7.739  23.553  1.00  0.92           H  
ATOM  14860  HA  THR A 948     -30.545   7.304  23.985  1.00  0.92           H  
ATOM  14861  HB  THR A 948     -30.129   9.622  24.490  1.00  0.92           H  
ATOM  14862  HG1 THR A 948     -32.062  10.166  25.530  1.00  0.92           H  
ATOM  14863 1HG2 THR A 948     -30.667  10.814  22.467  1.00  0.92           H  
ATOM  14864 2HG2 THR A 948     -30.139   9.154  22.103  1.00  0.92           H  
ATOM  14865 3HG2 THR A 948     -31.866   9.574  22.090  1.00  0.92           H  
ATOM  14866  N   GLY A 949     -30.891   8.044  26.502  1.00  1.01           N  
ATOM  14867  CA  GLY A 949     -31.245   8.080  27.899  1.00  1.01           C  
ATOM  14868  C   GLY A 949     -31.775   9.469  28.210  1.00  1.01           C  
ATOM  14869  O   GLY A 949     -31.965  10.279  27.295  1.00  1.01           O  
ATOM  14870  H   GLY A 949     -29.927   8.255  26.204  1.00  1.01           H  
ATOM  14871 1HA  GLY A 949     -31.989   7.324  28.104  1.00  1.01           H  
ATOM  14872 2HA  GLY A 949     -30.366   7.873  28.509  1.00  1.01           H  
ATOM  14873  N   GLU A 950     -32.044   9.743  29.483  1.00  1.13           N  
ATOM  14874  CA  GLU A 950     -32.464  11.081  29.925  1.00  1.13           C  
ATOM  14875  C   GLU A 950     -31.224  11.875  30.273  1.00  1.13           C  
ATOM  14876  O   GLU A 950     -31.130  13.084  30.066  1.00  1.13           O  
ATOM  14877  CB  GLU A 950     -33.383  11.016  31.137  1.00  1.13           C  
ATOM  14878  CG  GLU A 950     -33.917  12.377  31.574  1.00  1.13           C  
ATOM  14879  CD  GLU A 950     -34.934  12.293  32.668  1.00  1.13           C  
ATOM  14880  OE1 GLU A 950     -34.784  11.451  33.530  1.00  1.13           O  
ATOM  14881  OE2 GLU A 950     -35.864  13.069  32.646  1.00  1.13           O  
ATOM  14882  H   GLU A 950     -31.939   8.996  30.160  1.00  1.13           H  
ATOM  14883  HA  GLU A 950     -32.964  11.599  29.111  1.00  1.13           H  
ATOM  14884 1HB  GLU A 950     -34.229  10.376  30.914  1.00  1.13           H  
ATOM  14885 2HB  GLU A 950     -32.851  10.571  31.975  1.00  1.13           H  
ATOM  14886 1HG  GLU A 950     -33.078  12.987  31.918  1.00  1.13           H  
ATOM  14887 2HG  GLU A 950     -34.360  12.871  30.710  1.00  1.13           H  
ATOM  14888  N   HIS A 951     -30.294  11.139  30.838  1.00  1.26           N  
ATOM  14889  CA  HIS A 951     -29.016  11.585  31.339  1.00  1.26           C  
ATOM  14890  C   HIS A 951     -27.958  10.933  30.473  1.00  1.26           C  
ATOM  14891  O   HIS A 951     -28.261   9.997  29.732  1.00  1.26           O  
ATOM  14892  CB  HIS A 951     -28.886  11.170  32.808  1.00  1.26           C  
ATOM  14893  CG  HIS A 951     -29.834  11.899  33.733  1.00  1.26           C  
ATOM  14894  ND1 HIS A 951     -29.616  13.200  34.164  1.00  1.26           N  
ATOM  14895  CD2 HIS A 951     -31.006  11.514  34.288  1.00  1.26           C  
ATOM  14896  CE1 HIS A 951     -30.603  13.567  34.954  1.00  1.26           C  
ATOM  14897  NE2 HIS A 951     -31.460  12.566  35.047  1.00  1.26           N  
ATOM  14898  H   HIS A 951     -30.503  10.160  30.935  1.00  1.26           H  
ATOM  14899  HA  HIS A 951     -28.918  12.668  31.260  1.00  1.26           H  
ATOM  14900 1HB  HIS A 951     -29.115  10.117  32.894  1.00  1.26           H  
ATOM  14901 2HB  HIS A 951     -27.871  11.300  33.154  1.00  1.26           H  
ATOM  14902  HD1 HIS A 951     -28.804  13.791  33.955  1.00  1.26           H  
ATOM  14903  HD2 HIS A 951     -31.586  10.591  34.232  1.00  1.26           H  
ATOM  14904  HE1 HIS A 951     -30.608  14.561  35.400  1.00  1.26           H  
ATOM  14905  N   GLY A 952     -26.736  11.417  30.532  1.00  1.38           N  
ATOM  14906  CA  GLY A 952     -25.667  10.813  29.745  1.00  1.38           C  
ATOM  14907  C   GLY A 952     -25.823  11.061  28.237  1.00  1.38           C  
ATOM  14908  O   GLY A 952     -26.451  12.033  27.822  1.00  1.38           O  
ATOM  14909  H   GLY A 952     -26.544  12.188  31.177  1.00  1.38           H  
ATOM  14910 1HA  GLY A 952     -24.717  11.225  30.079  1.00  1.38           H  
ATOM  14911 2HA  GLY A 952     -25.638   9.741  29.939  1.00  1.38           H  
ATOM  14912  N   ASP A 953     -25.185  10.208  27.421  1.00  1.50           N  
ATOM  14913  CA  ASP A 953     -25.123  10.281  25.953  1.00  1.50           C  
ATOM  14914  C   ASP A 953     -24.409  11.493  25.333  1.00  1.50           C  
ATOM  14915  O   ASP A 953     -24.257  11.535  24.116  1.00  1.50           O  
ATOM  14916  CB  ASP A 953     -26.514  10.133  25.320  1.00  1.50           C  
ATOM  14917  CG  ASP A 953     -27.068   8.693  25.334  1.00  1.50           C  
ATOM  14918  OD1 ASP A 953     -26.331   7.782  25.009  1.00  1.50           O  
ATOM  14919  OD2 ASP A 953     -28.227   8.517  25.660  1.00  1.50           O  
ATOM  14920  H   ASP A 953     -24.679   9.415  27.812  1.00  1.50           H  
ATOM  14921  HA  ASP A 953     -24.573   9.408  25.644  1.00  1.50           H  
ATOM  14922 1HB  ASP A 953     -27.223  10.771  25.828  1.00  1.50           H  
ATOM  14923 2HB  ASP A 953     -26.470  10.472  24.284  1.00  1.50           H  
ATOM  14924  N   THR A 954     -23.896  12.414  26.161  1.00  1.59           N  
ATOM  14925  CA  THR A 954     -22.990  13.534  25.816  1.00  1.59           C  
ATOM  14926  C   THR A 954     -23.525  14.591  24.830  1.00  1.59           C  
ATOM  14927  O   THR A 954     -23.497  15.789  25.105  1.00  1.59           O  
ATOM  14928  CB  THR A 954     -21.669  12.991  25.255  1.00  1.59           C  
ATOM  14929  OG1 THR A 954     -21.076  12.131  26.210  1.00  1.59           O  
ATOM  14930  CG2 THR A 954     -20.715  14.143  25.006  1.00  1.59           C  
ATOM  14931  H   THR A 954     -24.140  12.315  27.134  1.00  1.59           H  
ATOM  14932  HA  THR A 954     -22.760  14.052  26.746  1.00  1.59           H  
ATOM  14933  HB  THR A 954     -21.838  12.449  24.323  1.00  1.59           H  
ATOM  14934  HG1 THR A 954     -20.253  11.786  25.852  1.00  1.59           H  
ATOM  14935 1HG2 THR A 954     -19.783  13.754  24.637  1.00  1.59           H  
ATOM  14936 2HG2 THR A 954     -21.145  14.824  24.266  1.00  1.59           H  
ATOM  14937 3HG2 THR A 954     -20.537  14.679  25.935  1.00  1.59           H  
ATOM  14938  N   ASP A 955     -23.951  14.123  23.663  1.00  1.67           N  
ATOM  14939  CA  ASP A 955     -24.451  14.891  22.533  1.00  1.67           C  
ATOM  14940  C   ASP A 955     -25.960  14.728  22.421  1.00  1.67           C  
ATOM  14941  O   ASP A 955     -26.539  14.916  21.346  1.00  1.67           O  
ATOM  14942  CB  ASP A 955     -23.826  14.367  21.245  1.00  1.67           C  
ATOM  14943  CG  ASP A 955     -22.299  14.478  21.197  1.00  1.67           C  
ATOM  14944  OD1 ASP A 955     -21.758  15.469  21.620  1.00  1.67           O  
ATOM  14945  OD2 ASP A 955     -21.689  13.541  20.709  1.00  1.67           O  
ATOM  14946  H   ASP A 955     -23.931  13.120  23.561  1.00  1.67           H  
ATOM  14947  HA  ASP A 955     -24.212  15.946  22.677  1.00  1.67           H  
ATOM  14948 1HB  ASP A 955     -24.107  13.322  21.135  1.00  1.67           H  
ATOM  14949 2HB  ASP A 955     -24.244  14.912  20.396  1.00  1.67           H  
ATOM  14950  N   LEU A 956     -26.580  14.360  23.529  1.00  1.72           N  
ATOM  14951  CA  LEU A 956     -28.001  14.059  23.595  1.00  1.72           C  
ATOM  14952  C   LEU A 956     -28.847  15.165  22.993  1.00  1.72           C  
ATOM  14953  O   LEU A 956     -29.650  14.924  22.090  1.00  1.72           O  
ATOM  14954  CB  LEU A 956     -28.384  13.866  25.066  1.00  1.72           C  
ATOM  14955  CG  LEU A 956     -29.792  13.377  25.391  1.00  1.72           C  
ATOM  14956  CD1 LEU A 956     -29.750  12.728  26.785  1.00  1.72           C  
ATOM  14957  CD2 LEU A 956     -30.777  14.544  25.352  1.00  1.72           C  
ATOM  14958  H   LEU A 956     -26.030  14.269  24.373  1.00  1.72           H  
ATOM  14959  HA  LEU A 956     -28.190  13.143  23.057  1.00  1.72           H  
ATOM  14960 1HB  LEU A 956     -27.684  13.160  25.514  1.00  1.72           H  
ATOM  14961 2HB  LEU A 956     -28.253  14.818  25.582  1.00  1.72           H  
ATOM  14962  HG  LEU A 956     -30.104  12.619  24.670  1.00  1.72           H  
ATOM  14963 1HD1 LEU A 956     -30.736  12.370  27.044  1.00  1.72           H  
ATOM  14964 2HD1 LEU A 956     -29.053  11.893  26.792  1.00  1.72           H  
ATOM  14965 3HD1 LEU A 956     -29.431  13.467  27.523  1.00  1.72           H  
ATOM  14966 1HD2 LEU A 956     -31.775  14.183  25.598  1.00  1.72           H  
ATOM  14967 2HD2 LEU A 956     -30.473  15.301  26.078  1.00  1.72           H  
ATOM  14968 3HD2 LEU A 956     -30.789  14.982  24.360  1.00  1.72           H  
ATOM  14969  N   GLU A 957     -28.624  16.385  23.440  1.00  1.78           N  
ATOM  14970  CA  GLU A 957     -29.418  17.499  22.976  1.00  1.78           C  
ATOM  14971  C   GLU A 957     -29.255  17.782  21.494  1.00  1.78           C  
ATOM  14972  O   GLU A 957     -30.239  18.041  20.794  1.00  1.78           O  
ATOM  14973  CB  GLU A 957     -29.058  18.699  23.815  1.00  1.78           C  
ATOM  14974  CG  GLU A 957     -29.533  18.543  25.254  1.00  1.78           C  
ATOM  14975  CD  GLU A 957     -28.624  17.691  26.062  1.00  1.78           C  
ATOM  14976  OE1 GLU A 957     -27.561  17.388  25.579  1.00  1.78           O  
ATOM  14977  OE2 GLU A 957     -29.002  17.292  27.140  1.00  1.78           O  
ATOM  14978  H   GLU A 957     -27.916  16.532  24.144  1.00  1.78           H  
ATOM  14979  HA  GLU A 957     -30.470  17.257  23.152  1.00  1.78           H  
ATOM  14980 1HB  GLU A 957     -27.971  18.792  23.846  1.00  1.78           H  
ATOM  14981 2HB  GLU A 957     -29.431  19.596  23.357  1.00  1.78           H  
ATOM  14982 1HG  GLU A 957     -29.601  19.514  25.709  1.00  1.78           H  
ATOM  14983 2HG  GLU A 957     -30.528  18.103  25.252  1.00  1.78           H  
ATOM  14984  N   GLU A 958     -28.015  17.696  21.004  1.00  1.83           N  
ATOM  14985  CA  GLU A 958     -27.780  17.971  19.599  1.00  1.83           C  
ATOM  14986  C   GLU A 958     -28.467  16.931  18.734  1.00  1.83           C  
ATOM  14987  O   GLU A 958     -29.079  17.263  17.718  1.00  1.83           O  
ATOM  14988  CB  GLU A 958     -26.285  18.003  19.270  1.00  1.83           C  
ATOM  14989  CG  GLU A 958     -25.526  19.185  19.867  1.00  1.83           C  
ATOM  14990  CD  GLU A 958     -24.058  19.215  19.480  1.00  1.83           C  
ATOM  14991  OE1 GLU A 958     -23.611  18.303  18.825  1.00  1.83           O  
ATOM  14992  OE2 GLU A 958     -23.391  20.161  19.839  1.00  1.83           O  
ATOM  14993  H   GLU A 958     -27.250  17.442  21.614  1.00  1.83           H  
ATOM  14994  HA  GLU A 958     -28.207  18.947  19.363  1.00  1.83           H  
ATOM  14995 1HB  GLU A 958     -25.817  17.089  19.642  1.00  1.83           H  
ATOM  14996 2HB  GLU A 958     -26.150  18.023  18.189  1.00  1.83           H  
ATOM  14997 1HG  GLU A 958     -25.997  20.110  19.538  1.00  1.83           H  
ATOM  14998 2HG  GLU A 958     -25.608  19.134  20.953  1.00  1.83           H  
ATOM  14999  N   MET A 959     -28.448  15.669  19.170  1.00  1.88           N  
ATOM  15000  CA  MET A 959     -29.089  14.649  18.362  1.00  1.88           C  
ATOM  15001  C   MET A 959     -30.587  14.908  18.287  1.00  1.88           C  
ATOM  15002  O   MET A 959     -31.174  14.913  17.208  1.00  1.88           O  
ATOM  15003  CB  MET A 959     -28.868  13.270  18.968  1.00  1.88           C  
ATOM  15004  CG  MET A 959     -27.484  12.710  18.894  1.00  1.88           C  
ATOM  15005  SD  MET A 959     -27.430  10.983  19.457  1.00  1.88           S  
ATOM  15006  CE  MET A 959     -27.618  11.200  21.198  1.00  1.88           C  
ATOM  15007  H   MET A 959     -27.948  15.421  20.026  1.00  1.88           H  
ATOM  15008  HA  MET A 959     -28.682  14.686  17.354  1.00  1.88           H  
ATOM  15009 1HB  MET A 959     -29.189  13.270  20.012  1.00  1.88           H  
ATOM  15010 2HB  MET A 959     -29.480  12.600  18.433  1.00  1.88           H  
ATOM  15011 1HG  MET A 959     -27.136  12.755  17.864  1.00  1.88           H  
ATOM  15012 2HG  MET A 959     -26.812  13.298  19.507  1.00  1.88           H  
ATOM  15013 1HE  MET A 959     -27.611  10.236  21.696  1.00  1.88           H  
ATOM  15014 2HE  MET A 959     -26.797  11.812  21.577  1.00  1.88           H  
ATOM  15015 3HE  MET A 959     -28.568  11.697  21.385  1.00  1.88           H  
ATOM  15016  N   LEU A 960     -31.194  15.236  19.428  1.00  1.93           N  
ATOM  15017  CA  LEU A 960     -32.630  15.478  19.462  1.00  1.93           C  
ATOM  15018  C   LEU A 960     -33.057  16.664  18.609  1.00  1.93           C  
ATOM  15019  O   LEU A 960     -34.109  16.619  17.947  1.00  1.93           O  
ATOM  15020  CB  LEU A 960     -33.090  15.698  20.908  1.00  1.93           C  
ATOM  15021  CG  LEU A 960     -33.583  14.451  21.648  1.00  1.93           C  
ATOM  15022  CD1 LEU A 960     -32.494  13.411  21.724  1.00  1.93           C  
ATOM  15023  CD2 LEU A 960     -34.060  14.847  23.043  1.00  1.93           C  
ATOM  15024  H   LEU A 960     -30.655  15.266  20.297  1.00  1.93           H  
ATOM  15025  HA  LEU A 960     -33.127  14.590  19.079  1.00  1.93           H  
ATOM  15026 1HB  LEU A 960     -32.249  16.108  21.473  1.00  1.93           H  
ATOM  15027 2HB  LEU A 960     -33.886  16.422  20.916  1.00  1.93           H  
ATOM  15028  HG  LEU A 960     -34.398  14.022  21.086  1.00  1.93           H  
ATOM  15029 1HD1 LEU A 960     -32.874  12.516  22.227  1.00  1.93           H  
ATOM  15030 2HD1 LEU A 960     -32.176  13.164  20.729  1.00  1.93           H  
ATOM  15031 3HD1 LEU A 960     -31.671  13.795  22.278  1.00  1.93           H  
ATOM  15032 1HD2 LEU A 960     -34.428  13.959  23.562  1.00  1.93           H  
ATOM  15033 2HD2 LEU A 960     -33.229  15.277  23.598  1.00  1.93           H  
ATOM  15034 3HD2 LEU A 960     -34.857  15.576  22.967  1.00  1.93           H  
ATOM  15035  N   SER A 961     -32.222  17.701  18.569  1.00  1.95           N  
ATOM  15036  CA  SER A 961     -32.528  18.941  17.873  1.00  1.95           C  
ATOM  15037  C   SER A 961     -32.746  18.769  16.373  1.00  1.95           C  
ATOM  15038  O   SER A 961     -33.315  19.647  15.736  1.00  1.95           O  
ATOM  15039  CB  SER A 961     -31.404  19.956  18.051  1.00  1.95           C  
ATOM  15040  OG  SER A 961     -30.252  19.625  17.297  1.00  1.95           O  
ATOM  15041  H   SER A 961     -31.358  17.666  19.122  1.00  1.95           H  
ATOM  15042  HA  SER A 961     -33.444  19.349  18.305  1.00  1.95           H  
ATOM  15043 1HB  SER A 961     -31.755  20.949  17.776  1.00  1.95           H  
ATOM  15044 2HB  SER A 961     -31.132  19.985  19.101  1.00  1.95           H  
ATOM  15045  HG  SER A 961     -29.975  18.728  17.561  1.00  1.95           H  
ATOM  15046  N   GLY A 962     -32.250  17.678  15.792  1.00  1.89           N  
ATOM  15047  CA  GLY A 962     -32.383  17.499  14.354  1.00  1.89           C  
ATOM  15048  C   GLY A 962     -33.361  16.419  13.899  1.00  1.89           C  
ATOM  15049  O   GLY A 962     -33.331  16.050  12.725  1.00  1.89           O  
ATOM  15050  H   GLY A 962     -31.804  16.945  16.347  1.00  1.89           H  
ATOM  15051 1HA  GLY A 962     -32.673  18.449  13.904  1.00  1.89           H  
ATOM  15052 2HA  GLY A 962     -31.401  17.265  13.954  1.00  1.89           H  
ATOM  15053  N   LEU A 963     -34.208  15.880  14.788  1.00  1.75           N  
ATOM  15054  CA  LEU A 963     -35.015  14.745  14.315  1.00  1.75           C  
ATOM  15055  C   LEU A 963     -36.496  14.983  13.914  1.00  1.75           C  
ATOM  15056  O   LEU A 963     -36.822  14.769  12.747  1.00  1.75           O  
ATOM  15057  CB  LEU A 963     -34.878  13.643  15.360  1.00  1.75           C  
ATOM  15058  CG  LEU A 963     -33.506  13.247  15.543  1.00  1.75           C  
ATOM  15059  CD1 LEU A 963     -33.456  12.249  16.609  1.00  1.75           C  
ATOM  15060  CD2 LEU A 963     -32.950  12.769  14.229  1.00  1.75           C  
ATOM  15061  H   LEU A 963     -34.238  16.207  15.756  1.00  1.75           H  
ATOM  15062  HA  LEU A 963     -34.530  14.361  13.425  1.00  1.75           H  
ATOM  15063 1HB  LEU A 963     -35.201  13.952  16.323  1.00  1.75           H  
ATOM  15064 2HB  LEU A 963     -35.452  12.765  15.052  1.00  1.75           H  
ATOM  15065  HG  LEU A 963     -32.934  14.092  15.871  1.00  1.75           H  
ATOM  15066 1HD1 LEU A 963     -32.431  11.969  16.763  1.00  1.75           H  
ATOM  15067 2HD1 LEU A 963     -33.865  12.671  17.529  1.00  1.75           H  
ATOM  15068 3HD1 LEU A 963     -34.048  11.388  16.319  1.00  1.75           H  
ATOM  15069 1HD2 LEU A 963     -31.914  12.480  14.359  1.00  1.75           H  
ATOM  15070 2HD2 LEU A 963     -33.528  11.929  13.879  1.00  1.75           H  
ATOM  15071 3HD2 LEU A 963     -33.007  13.563  13.494  1.00  1.75           H  
ATOM  15072  N   HIS A 964     -37.415  15.414  14.800  1.00  1.54           N  
ATOM  15073  CA  HIS A 964     -37.275  15.689  16.233  1.00  1.54           C  
ATOM  15074  C   HIS A 964     -37.889  14.548  17.058  1.00  1.54           C  
ATOM  15075  O   HIS A 964     -38.178  14.705  18.241  1.00  1.54           O  
ATOM  15076  CB  HIS A 964     -37.955  17.001  16.576  1.00  1.54           C  
ATOM  15077  CG  HIS A 964     -37.303  18.169  15.911  1.00  1.54           C  
ATOM  15078  ND1 HIS A 964     -37.584  18.539  14.613  1.00  1.54           N  
ATOM  15079  CD2 HIS A 964     -36.368  19.034  16.351  1.00  1.54           C  
ATOM  15080  CE1 HIS A 964     -36.847  19.594  14.292  1.00  1.54           C  
ATOM  15081  NE2 HIS A 964     -36.109  19.910  15.328  1.00  1.54           N  
ATOM  15082  H   HIS A 964     -38.340  15.565  14.424  1.00  1.54           H  
ATOM  15083  HA  HIS A 964     -36.237  15.802  16.513  1.00  1.54           H  
ATOM  15084 1HB  HIS A 964     -39.000  16.963  16.271  1.00  1.54           H  
ATOM  15085 2HB  HIS A 964     -37.932  17.154  17.650  1.00  1.54           H  
ATOM  15086  HD2 HIS A 964     -35.897  19.043  17.330  1.00  1.54           H  
ATOM  15087  HE1 HIS A 964     -36.846  20.115  13.334  1.00  1.54           H  
ATOM  15088  HE2 HIS A 964     -35.441  20.679  15.372  1.00  1.54           H  
ATOM  15089  N   LYS A 965     -38.082  13.396  16.408  1.00  1.32           N  
ATOM  15090  CA  LYS A 965     -38.644  12.204  17.040  1.00  1.32           C  
ATOM  15091  C   LYS A 965     -37.665  11.515  17.955  1.00  1.32           C  
ATOM  15092  O   LYS A 965     -36.581  11.099  17.520  1.00  1.32           O  
ATOM  15093  CB  LYS A 965     -39.032  11.177  15.997  1.00  1.32           C  
ATOM  15094  CG  LYS A 965     -40.153  11.510  15.120  1.00  1.32           C  
ATOM  15095  CD  LYS A 965     -40.391  10.356  14.194  1.00  1.32           C  
ATOM  15096  CE  LYS A 965     -41.678  10.513  13.491  1.00  1.32           C  
ATOM  15097  NZ  LYS A 965     -41.696  11.712  12.620  1.00  1.32           N  
ATOM  15098  H   LYS A 965     -37.821  13.347  15.432  1.00  1.32           H  
ATOM  15099  HA  LYS A 965     -39.511  12.490  17.632  1.00  1.32           H  
ATOM  15100 1HB  LYS A 965     -38.185  11.035  15.343  1.00  1.32           H  
ATOM  15101 2HB  LYS A 965     -39.218  10.224  16.470  1.00  1.32           H  
ATOM  15102 1HG  LYS A 965     -41.040  11.709  15.702  1.00  1.32           H  
ATOM  15103 2HG  LYS A 965     -39.913  12.396  14.535  1.00  1.32           H  
ATOM  15104 1HD  LYS A 965     -39.578  10.297  13.463  1.00  1.32           H  
ATOM  15105 2HD  LYS A 965     -40.400   9.430  14.759  1.00  1.32           H  
ATOM  15106 1HE  LYS A 965     -41.870   9.629  12.884  1.00  1.32           H  
ATOM  15107 2HE  LYS A 965     -42.451  10.597  14.239  1.00  1.32           H  
ATOM  15108 1HZ  LYS A 965     -42.610  11.780  12.174  1.00  1.32           H  
ATOM  15109 2HZ  LYS A 965     -41.525  12.538  13.163  1.00  1.32           H  
ATOM  15110 3HZ  LYS A 965     -40.965  11.601  11.922  1.00  1.32           H  
ATOM  15111  N   THR A 966     -38.087  11.320  19.192  1.00  1.13           N  
ATOM  15112  CA  THR A 966     -37.214  10.712  20.167  1.00  1.13           C  
ATOM  15113  C   THR A 966     -37.929   9.985  21.296  1.00  1.13           C  
ATOM  15114  O   THR A 966     -39.054  10.342  21.666  1.00  1.13           O  
ATOM  15115  CB  THR A 966     -36.314  11.812  20.755  1.00  1.13           C  
ATOM  15116  OG1 THR A 966     -35.378  11.239  21.662  1.00  1.13           O  
ATOM  15117  CG2 THR A 966     -37.165  12.852  21.467  1.00  1.13           C  
ATOM  15118  H   THR A 966     -39.011  11.662  19.470  1.00  1.13           H  
ATOM  15119  HA  THR A 966     -36.592   9.989  19.649  1.00  1.13           H  
ATOM  15120  HB  THR A 966     -35.761  12.288  19.944  1.00  1.13           H  
ATOM  15121  HG1 THR A 966     -35.090  10.371  21.320  1.00  1.13           H  
ATOM  15122 1HG2 THR A 966     -36.548  13.635  21.881  1.00  1.13           H  
ATOM  15123 2HG2 THR A 966     -37.873  13.290  20.758  1.00  1.13           H  
ATOM  15124 3HG2 THR A 966     -37.705  12.364  22.265  1.00  1.13           H  
ATOM  15125  N   VAL A 967     -37.245   8.984  21.839  1.00  0.99           N  
ATOM  15126  CA  VAL A 967     -37.693   8.308  23.035  1.00  0.99           C  
ATOM  15127  C   VAL A 967     -36.599   8.371  24.084  1.00  0.99           C  
ATOM  15128  O   VAL A 967     -35.447   8.020  23.820  1.00  0.99           O  
ATOM  15129  CB  VAL A 967     -38.073   6.848  22.813  1.00  0.99           C  
ATOM  15130  CG1 VAL A 967     -38.495   6.276  24.147  1.00  0.99           C  
ATOM  15131  CG2 VAL A 967     -39.197   6.733  21.818  1.00  0.99           C  
ATOM  15132  H   VAL A 967     -36.352   8.731  21.425  1.00  0.99           H  
ATOM  15133  HA  VAL A 967     -38.568   8.823  23.407  1.00  0.99           H  
ATOM  15134  HB  VAL A 967     -37.222   6.292  22.467  1.00  0.99           H  
ATOM  15135 1HG1 VAL A 967     -38.773   5.280  24.021  1.00  0.99           H  
ATOM  15136 2HG1 VAL A 967     -37.678   6.329  24.864  1.00  0.99           H  
ATOM  15137 3HG1 VAL A 967     -39.347   6.840  24.528  1.00  0.99           H  
ATOM  15138 1HG2 VAL A 967     -39.458   5.689  21.721  1.00  0.99           H  
ATOM  15139 2HG2 VAL A 967     -40.046   7.276  22.165  1.00  0.99           H  
ATOM  15140 3HG2 VAL A 967     -38.888   7.135  20.855  1.00  0.99           H  
ATOM  15141  N   ILE A 968     -36.971   8.829  25.262  1.00  0.93           N  
ATOM  15142  CA  ILE A 968     -36.057   8.979  26.368  1.00  0.93           C  
ATOM  15143  C   ILE A 968     -36.223   7.889  27.420  1.00  0.93           C  
ATOM  15144  O   ILE A 968     -37.323   7.669  27.939  1.00  0.93           O  
ATOM  15145  CB  ILE A 968     -36.266  10.342  27.012  1.00  0.93           C  
ATOM  15146  CG1 ILE A 968     -35.931  11.468  26.025  1.00  0.93           C  
ATOM  15147  CG2 ILE A 968     -35.442  10.431  28.242  1.00  0.93           C  
ATOM  15148  CD1 ILE A 968     -37.111  11.877  25.145  1.00  0.93           C  
ATOM  15149  H   ILE A 968     -37.942   9.102  25.380  1.00  0.93           H  
ATOM  15150  HA  ILE A 968     -35.038   8.933  25.985  1.00  0.93           H  
ATOM  15151  HB  ILE A 968     -37.306  10.451  27.251  1.00  0.93           H  
ATOM  15152 1HG1 ILE A 968     -35.605  12.340  26.587  1.00  0.93           H  
ATOM  15153 2HG1 ILE A 968     -35.110  11.142  25.377  1.00  0.93           H  
ATOM  15154 1HG2 ILE A 968     -35.574  11.390  28.722  1.00  0.93           H  
ATOM  15155 2HG2 ILE A 968     -35.716   9.642  28.939  1.00  0.93           H  
ATOM  15156 3HG2 ILE A 968     -34.425  10.313  27.946  1.00  0.93           H  
ATOM  15157 1HD1 ILE A 968     -36.799  12.679  24.483  1.00  0.93           H  
ATOM  15158 2HD1 ILE A 968     -37.453  11.038  24.554  1.00  0.93           H  
ATOM  15159 3HD1 ILE A 968     -37.927  12.219  25.765  1.00  0.93           H  
ATOM  15160  N   VAL A 969     -35.131   7.202  27.730  1.00  0.93           N  
ATOM  15161  CA  VAL A 969     -35.165   6.154  28.734  1.00  0.93           C  
ATOM  15162  C   VAL A 969     -34.496   6.658  30.003  1.00  0.93           C  
ATOM  15163  O   VAL A 969     -33.331   7.042  29.983  1.00  0.93           O  
ATOM  15164  CB  VAL A 969     -34.451   4.892  28.199  1.00  0.93           C  
ATOM  15165  CG1 VAL A 969     -34.484   3.786  29.257  1.00  0.93           C  
ATOM  15166  CG2 VAL A 969     -35.107   4.442  26.874  1.00  0.93           C  
ATOM  15167  H   VAL A 969     -34.265   7.398  27.231  1.00  0.93           H  
ATOM  15168  HA  VAL A 969     -36.186   5.923  28.980  1.00  0.93           H  
ATOM  15169  HB  VAL A 969     -33.402   5.131  28.012  1.00  0.93           H  
ATOM  15170 1HG1 VAL A 969     -33.965   2.912  28.887  1.00  0.93           H  
ATOM  15171 2HG1 VAL A 969     -34.002   4.136  30.172  1.00  0.93           H  
ATOM  15172 3HG1 VAL A 969     -35.521   3.524  29.476  1.00  0.93           H  
ATOM  15173 1HG2 VAL A 969     -34.588   3.567  26.488  1.00  0.93           H  
ATOM  15174 2HG2 VAL A 969     -36.150   4.195  27.040  1.00  0.93           H  
ATOM  15175 3HG2 VAL A 969     -35.038   5.252  26.142  1.00  0.93           H  
ATOM  15176  N   ARG A 970     -35.228   6.706  31.110  1.00  1.00           N  
ATOM  15177  CA  ARG A 970     -34.611   7.283  32.295  1.00  1.00           C  
ATOM  15178  C   ARG A 970     -33.662   6.285  32.988  1.00  1.00           C  
ATOM  15179  O   ARG A 970     -32.476   6.564  33.200  1.00  1.00           O  
ATOM  15180  CB  ARG A 970     -35.698   7.723  33.265  1.00  1.00           C  
ATOM  15181  CG  ARG A 970     -36.606   8.846  32.738  1.00  1.00           C  
ATOM  15182  CD  ARG A 970     -37.593   9.311  33.763  1.00  1.00           C  
ATOM  15183  NE  ARG A 970     -36.945  10.089  34.813  1.00  1.00           N  
ATOM  15184  CZ  ARG A 970     -37.416  10.269  36.065  1.00  1.00           C  
ATOM  15185  NH1 ARG A 970     -38.543   9.702  36.443  1.00  1.00           N  
ATOM  15186  NH2 ARG A 970     -36.740  11.023  36.917  1.00  1.00           N  
ATOM  15187  H   ARG A 970     -36.212   6.420  31.115  1.00  1.00           H  
ATOM  15188  HA  ARG A 970     -34.039   8.159  31.999  1.00  1.00           H  
ATOM  15189 1HB  ARG A 970     -36.324   6.886  33.526  1.00  1.00           H  
ATOM  15190 2HB  ARG A 970     -35.237   8.087  34.181  1.00  1.00           H  
ATOM  15191 1HG  ARG A 970     -36.006   9.680  32.429  1.00  1.00           H  
ATOM  15192 2HG  ARG A 970     -37.159   8.484  31.879  1.00  1.00           H  
ATOM  15193 1HD  ARG A 970     -38.341   9.940  33.282  1.00  1.00           H  
ATOM  15194 2HD  ARG A 970     -38.077   8.449  34.220  1.00  1.00           H  
ATOM  15195  HE  ARG A 970     -36.077  10.580  34.548  1.00  1.00           H  
ATOM  15196 1HH1 ARG A 970     -39.062   9.131  35.793  1.00  1.00           H  
ATOM  15197 2HH1 ARG A 970     -38.890   9.842  37.381  1.00  1.00           H  
ATOM  15198 1HH2 ARG A 970     -35.871  11.464  36.625  1.00  1.00           H  
ATOM  15199 2HH2 ARG A 970     -37.085  11.163  37.852  1.00  1.00           H  
ATOM  15200  N   GLY A 971     -34.146   5.069  33.245  1.00  1.15           N  
ATOM  15201  CA  GLY A 971     -33.385   4.028  33.948  1.00  1.15           C  
ATOM  15202  C   GLY A 971     -32.337   3.301  33.093  1.00  1.15           C  
ATOM  15203  O   GLY A 971     -32.377   2.076  32.960  1.00  1.15           O  
ATOM  15204  H   GLY A 971     -35.123   4.872  33.040  1.00  1.15           H  
ATOM  15205 1HA  GLY A 971     -32.896   4.473  34.814  1.00  1.15           H  
ATOM  15206 2HA  GLY A 971     -34.093   3.296  34.338  1.00  1.15           H  
ATOM  15207  N   VAL A 972     -31.389   4.057  32.539  1.00  1.34           N  
ATOM  15208  CA  VAL A 972     -30.361   3.494  31.655  1.00  1.34           C  
ATOM  15209  C   VAL A 972     -28.910   3.889  31.935  1.00  1.34           C  
ATOM  15210  O   VAL A 972     -27.999   3.271  31.385  1.00  1.34           O  
ATOM  15211  CB  VAL A 972     -30.666   3.825  30.197  1.00  1.34           C  
ATOM  15212  CG1 VAL A 972     -30.468   5.279  29.927  1.00  1.34           C  
ATOM  15213  CG2 VAL A 972     -29.774   3.003  29.304  1.00  1.34           C  
ATOM  15214  H   VAL A 972     -31.445   5.056  32.721  1.00  1.34           H  
ATOM  15215  HA  VAL A 972     -30.421   2.411  31.747  1.00  1.34           H  
ATOM  15216  HB  VAL A 972     -31.697   3.588  29.995  1.00  1.34           H  
ATOM  15217 1HG1 VAL A 972     -30.709   5.468  28.889  1.00  1.34           H  
ATOM  15218 2HG1 VAL A 972     -31.126   5.865  30.573  1.00  1.34           H  
ATOM  15219 3HG1 VAL A 972     -29.440   5.555  30.113  1.00  1.34           H  
ATOM  15220 1HG2 VAL A 972     -30.015   3.228  28.272  1.00  1.34           H  
ATOM  15221 2HG2 VAL A 972     -28.728   3.244  29.499  1.00  1.34           H  
ATOM  15222 3HG2 VAL A 972     -29.945   1.946  29.501  1.00  1.34           H  
ATOM  15223  N   THR A 973     -28.665   4.940  32.714  1.00  1.57           N  
ATOM  15224  CA  THR A 973     -27.281   5.403  32.813  1.00  1.57           C  
ATOM  15225  C   THR A 973     -26.821   5.907  34.159  1.00  1.57           C  
ATOM  15226  O   THR A 973     -27.597   6.392  34.983  1.00  1.57           O  
ATOM  15227  CB  THR A 973     -26.992   6.516  31.823  1.00  1.57           C  
ATOM  15228  OG1 THR A 973     -25.600   6.825  31.874  1.00  1.57           O  
ATOM  15229  CG2 THR A 973     -27.766   7.716  32.157  1.00  1.57           C  
ATOM  15230  H   THR A 973     -29.415   5.423  33.187  1.00  1.57           H  
ATOM  15231  HA  THR A 973     -26.632   4.564  32.561  1.00  1.57           H  
ATOM  15232  HB  THR A 973     -27.249   6.197  30.842  1.00  1.57           H  
ATOM  15233  HG1 THR A 973     -25.406   7.307  32.702  1.00  1.57           H  
ATOM  15234 1HG2 THR A 973     -27.518   8.463  31.452  1.00  1.57           H  
ATOM  15235 2HG2 THR A 973     -28.833   7.497  32.112  1.00  1.57           H  
ATOM  15236 3HG2 THR A 973     -27.501   8.057  33.158  1.00  1.57           H  
ATOM  15237  N   GLU A 974     -25.518   5.776  34.334  1.00  1.79           N  
ATOM  15238  CA  GLU A 974     -24.770   6.170  35.504  1.00  1.79           C  
ATOM  15239  C   GLU A 974     -23.928   7.430  35.294  1.00  1.79           C  
ATOM  15240  O   GLU A 974     -23.869   8.006  34.192  1.00  1.79           O  
ATOM  15241  CB  GLU A 974     -23.888   5.001  35.940  1.00  1.79           C  
ATOM  15242  CG  GLU A 974     -24.677   3.759  36.354  1.00  1.79           C  
ATOM  15243  CD  GLU A 974     -25.437   3.949  37.640  1.00  1.79           C  
ATOM  15244  OE1 GLU A 974     -24.984   4.710  38.462  1.00  1.79           O  
ATOM  15245  OE2 GLU A 974     -26.491   3.348  37.796  1.00  1.79           O  
ATOM  15246  H   GLU A 974     -24.995   5.361  33.569  1.00  1.79           H  
ATOM  15247  HA  GLU A 974     -25.482   6.377  36.303  1.00  1.79           H  
ATOM  15248 1HB  GLU A 974     -23.238   4.720  35.117  1.00  1.79           H  
ATOM  15249 2HB  GLU A 974     -23.253   5.290  36.775  1.00  1.79           H  
ATOM  15250 1HG  GLU A 974     -25.378   3.501  35.560  1.00  1.79           H  
ATOM  15251 2HG  GLU A 974     -23.983   2.928  36.470  1.00  1.79           H  
ATOM  15252  N   LYS A 975     -23.259   7.806  36.384  1.00  1.97           N  
ATOM  15253  CA  LYS A 975     -22.343   8.939  36.511  1.00  1.97           C  
ATOM  15254  C   LYS A 975     -21.255   8.947  35.440  1.00  1.97           C  
ATOM  15255  O   LYS A 975     -20.821  10.014  34.996  1.00  1.97           O  
ATOM  15256  CB  LYS A 975     -21.714   8.907  37.905  1.00  1.97           C  
ATOM  15257  CG  LYS A 975     -20.752  10.049  38.230  1.00  1.97           C  
ATOM  15258  CD  LYS A 975     -20.429  10.088  39.744  1.00  1.97           C  
ATOM  15259  CE  LYS A 975     -19.345   9.069  40.201  1.00  1.97           C  
ATOM  15260  NZ  LYS A 975     -19.811   7.653  40.122  1.00  1.97           N  
ATOM  15261  H   LYS A 975     -23.405   7.244  37.215  1.00  1.97           H  
ATOM  15262  HA  LYS A 975     -22.919   9.856  36.413  1.00  1.97           H  
ATOM  15263 1HB  LYS A 975     -22.498   8.902  38.660  1.00  1.97           H  
ATOM  15264 2HB  LYS A 975     -21.147   7.973  38.020  1.00  1.97           H  
ATOM  15265 1HG  LYS A 975     -19.823   9.906  37.670  1.00  1.97           H  
ATOM  15266 2HG  LYS A 975     -21.194  10.998  37.933  1.00  1.97           H  
ATOM  15267 1HD  LYS A 975     -20.090  11.091  40.004  1.00  1.97           H  
ATOM  15268 2HD  LYS A 975     -21.339   9.882  40.303  1.00  1.97           H  
ATOM  15269 1HE  LYS A 975     -18.447   9.178  39.594  1.00  1.97           H  
ATOM  15270 2HE  LYS A 975     -19.101   9.292  41.238  1.00  1.97           H  
ATOM  15271 1HZ  LYS A 975     -19.095   6.992  40.435  1.00  1.97           H  
ATOM  15272 2HZ  LYS A 975     -20.630   7.511  40.671  1.00  1.97           H  
ATOM  15273 3HZ  LYS A 975     -19.994   7.391  39.145  1.00  1.97           H  
ATOM  15274  N   GLY A 976     -20.852   7.763  34.979  1.00  2.06           N  
ATOM  15275  CA  GLY A 976     -19.803   7.623  33.972  1.00  2.06           C  
ATOM  15276  C   GLY A 976     -20.097   8.467  32.724  1.00  2.06           C  
ATOM  15277  O   GLY A 976     -19.163   8.884  32.034  1.00  2.06           O  
ATOM  15278  H   GLY A 976     -21.270   6.925  35.356  1.00  2.06           H  
ATOM  15279 1HA  GLY A 976     -18.847   7.918  34.402  1.00  2.06           H  
ATOM  15280 2HA  GLY A 976     -19.712   6.577  33.689  1.00  2.06           H  
ATOM  15281  N   SER A 977     -21.385   8.701  32.418  1.00  2.06           N  
ATOM  15282  CA  SER A 977     -21.742   9.549  31.288  1.00  2.06           C  
ATOM  15283  C   SER A 977     -22.346  10.872  31.747  1.00  2.06           C  
ATOM  15284  O   SER A 977     -22.106  11.909  31.127  1.00  2.06           O  
ATOM  15285  CB  SER A 977     -22.701   8.881  30.345  1.00  2.06           C  
ATOM  15286  OG  SER A 977     -22.114   7.819  29.710  1.00  2.06           O  
ATOM  15287  H   SER A 977     -22.118   8.317  33.015  1.00  2.06           H  
ATOM  15288  HA  SER A 977     -20.835   9.775  30.728  1.00  2.06           H  
ATOM  15289 1HB  SER A 977     -23.590   8.546  30.884  1.00  2.06           H  
ATOM  15290 2HB  SER A 977     -23.014   9.600  29.601  1.00  2.06           H  
ATOM  15291  HG  SER A 977     -22.575   7.739  28.847  1.00  2.06           H  
ATOM  15292  N   GLU A 978     -23.094  10.868  32.846  1.00  2.02           N  
ATOM  15293  CA  GLU A 978     -23.750  12.106  33.279  1.00  2.02           C  
ATOM  15294  C   GLU A 978     -22.720  13.171  33.654  1.00  2.02           C  
ATOM  15295  O   GLU A 978     -22.917  14.367  33.399  1.00  2.02           O  
ATOM  15296  CB  GLU A 978     -24.711  11.837  34.422  1.00  2.02           C  
ATOM  15297  CG  GLU A 978     -25.512  13.049  34.884  1.00  2.02           C  
ATOM  15298  CD  GLU A 978     -26.391  13.647  33.807  1.00  2.02           C  
ATOM  15299  OE1 GLU A 978     -26.403  13.150  32.704  1.00  2.02           O  
ATOM  15300  OE2 GLU A 978     -27.136  14.546  34.115  1.00  2.02           O  
ATOM  15301  H   GLU A 978     -23.251   9.995  33.354  1.00  2.02           H  
ATOM  15302  HA  GLU A 978     -24.333  12.491  32.446  1.00  2.02           H  
ATOM  15303 1HB  GLU A 978     -25.413  11.052  34.130  1.00  2.02           H  
ATOM  15304 2HB  GLU A 978     -24.154  11.472  35.276  1.00  2.02           H  
ATOM  15305 1HG  GLU A 978     -26.142  12.753  35.722  1.00  2.02           H  
ATOM  15306 2HG  GLU A 978     -24.816  13.808  35.240  1.00  2.02           H  
ATOM  15307  N   ALA A 979     -21.597  12.729  34.226  1.00  1.97           N  
ATOM  15308  CA  ALA A 979     -20.499  13.597  34.616  1.00  1.97           C  
ATOM  15309  C   ALA A 979     -19.940  14.361  33.413  1.00  1.97           C  
ATOM  15310  O   ALA A 979     -19.315  15.408  33.585  1.00  1.97           O  
ATOM  15311  CB  ALA A 979     -19.394  12.775  35.255  1.00  1.97           C  
ATOM  15312  H   ALA A 979     -21.488  11.733  34.420  1.00  1.97           H  
ATOM  15313  HA  ALA A 979     -20.878  14.322  35.337  1.00  1.97           H  
ATOM  15314 1HB  ALA A 979     -18.584  13.431  35.564  1.00  1.97           H  
ATOM  15315 2HB  ALA A 979     -19.787  12.247  36.121  1.00  1.97           H  
ATOM  15316 3HB  ALA A 979     -19.021  12.049  34.527  1.00  1.97           H  
ATOM  15317  N   LEU A 980     -20.111  13.797  32.211  1.00  1.98           N  
ATOM  15318  CA  LEU A 980     -19.638  14.366  30.967  1.00  1.98           C  
ATOM  15319  C   LEU A 980     -20.719  15.226  30.327  1.00  1.98           C  
ATOM  15320  O   LEU A 980     -20.449  16.323  29.825  1.00  1.98           O  
ATOM  15321  CB  LEU A 980     -19.212  13.277  29.998  1.00  1.98           C  
ATOM  15322  CG  LEU A 980     -18.646  13.804  28.737  1.00  1.98           C  
ATOM  15323  CD1 LEU A 980     -17.411  14.664  29.085  1.00  1.98           C  
ATOM  15324  CD2 LEU A 980     -18.273  12.637  27.858  1.00  1.98           C  
ATOM  15325  H   LEU A 980     -20.652  12.945  32.136  1.00  1.98           H  
ATOM  15326  HA  LEU A 980     -18.774  14.993  31.182  1.00  1.98           H  
ATOM  15327 1HB  LEU A 980     -18.496  12.628  30.462  1.00  1.98           H  
ATOM  15328 2HB  LEU A 980     -20.087  12.681  29.738  1.00  1.98           H  
ATOM  15329  HG  LEU A 980     -19.378  14.431  28.237  1.00  1.98           H  
ATOM  15330 1HD1 LEU A 980     -16.991  15.078  28.194  1.00  1.98           H  
ATOM  15331 2HD1 LEU A 980     -17.713  15.477  29.738  1.00  1.98           H  
ATOM  15332 3HD1 LEU A 980     -16.665  14.051  29.592  1.00  1.98           H  
ATOM  15333 1HD2 LEU A 980     -17.850  12.994  26.921  1.00  1.98           H  
ATOM  15334 2HD2 LEU A 980     -17.556  12.031  28.386  1.00  1.98           H  
ATOM  15335 3HD2 LEU A 980     -19.148  12.050  27.660  1.00  1.98           H  
ATOM  15336  N   LEU A 981     -21.964  14.734  30.341  1.00  2.05           N  
ATOM  15337  CA  LEU A 981     -23.063  15.493  29.749  1.00  2.05           C  
ATOM  15338  C   LEU A 981     -23.057  16.898  30.353  1.00  2.05           C  
ATOM  15339  O   LEU A 981     -23.227  17.889  29.640  1.00  2.05           O  
ATOM  15340  CB  LEU A 981     -24.425  14.829  30.005  1.00  2.05           C  
ATOM  15341  CG  LEU A 981     -25.646  15.557  29.364  1.00  2.05           C  
ATOM  15342  CD1 LEU A 981     -25.511  15.530  27.838  1.00  2.05           C  
ATOM  15343  CD2 LEU A 981     -26.944  14.892  29.794  1.00  2.05           C  
ATOM  15344  H   LEU A 981     -22.136  13.820  30.756  1.00  2.05           H  
ATOM  15345  HA  LEU A 981     -22.904  15.574  28.676  1.00  2.05           H  
ATOM  15346 1HB  LEU A 981     -24.394  13.813  29.617  1.00  2.05           H  
ATOM  15347 2HB  LEU A 981     -24.593  14.775  31.087  1.00  2.05           H  
ATOM  15348  HG  LEU A 981     -25.650  16.598  29.686  1.00  2.05           H  
ATOM  15349 1HD1 LEU A 981     -26.357  16.053  27.388  1.00  2.05           H  
ATOM  15350 2HD1 LEU A 981     -24.585  16.023  27.543  1.00  2.05           H  
ATOM  15351 3HD1 LEU A 981     -25.503  14.499  27.491  1.00  2.05           H  
ATOM  15352 1HD2 LEU A 981     -27.789  15.419  29.342  1.00  2.05           H  
ATOM  15353 2HD2 LEU A 981     -26.951  13.869  29.463  1.00  2.05           H  
ATOM  15354 3HD2 LEU A 981     -27.033  14.924  30.883  1.00  2.05           H  
ATOM  15355  N   ARG A 982     -22.872  16.990  31.683  1.00  2.19           N  
ATOM  15356  CA  ARG A 982     -22.785  18.300  32.335  1.00  2.19           C  
ATOM  15357  C   ARG A 982     -23.963  19.195  31.961  1.00  2.19           C  
ATOM  15358  O   ARG A 982     -23.799  20.362  31.567  1.00  2.19           O  
ATOM  15359  CB  ARG A 982     -21.454  18.968  31.992  1.00  2.19           C  
ATOM  15360  CG  ARG A 982     -20.243  18.246  32.564  1.00  2.19           C  
ATOM  15361  CD  ARG A 982     -18.929  18.742  32.034  1.00  2.19           C  
ATOM  15362  NE  ARG A 982     -18.738  18.370  30.632  1.00  2.19           N  
ATOM  15363  CZ  ARG A 982     -17.750  18.810  29.830  1.00  2.19           C  
ATOM  15364  NH1 ARG A 982     -16.837  19.644  30.289  1.00  2.19           N  
ATOM  15365  NH2 ARG A 982     -17.697  18.398  28.574  1.00  2.19           N  
ATOM  15366  H   ARG A 982     -22.773  16.132  32.235  1.00  2.19           H  
ATOM  15367  HA  ARG A 982     -22.805  18.137  33.413  1.00  2.19           H  
ATOM  15368 1HB  ARG A 982     -21.321  19.010  30.912  1.00  2.19           H  
ATOM  15369 2HB  ARG A 982     -21.449  19.990  32.365  1.00  2.19           H  
ATOM  15370 1HG  ARG A 982     -20.237  18.335  33.648  1.00  2.19           H  
ATOM  15371 2HG  ARG A 982     -20.329  17.210  32.302  1.00  2.19           H  
ATOM  15372 1HD  ARG A 982     -18.883  19.825  32.114  1.00  2.19           H  
ATOM  15373 2HD  ARG A 982     -18.123  18.295  32.616  1.00  2.19           H  
ATOM  15374  HE  ARG A 982     -19.404  17.699  30.235  1.00  2.19           H  
ATOM  15375 1HH1 ARG A 982     -16.878  19.957  31.248  1.00  2.19           H  
ATOM  15376 2HH1 ARG A 982     -16.099  19.969  29.683  1.00  2.19           H  
ATOM  15377 1HH2 ARG A 982     -18.417  17.775  28.211  1.00  2.19           H  
ATOM  15378 2HH2 ARG A 982     -16.961  18.716  27.970  1.00  2.19           H  
ATOM  15379  N   SER A 983     -25.163  18.653  32.169  1.00  2.36           N  
ATOM  15380  CA  SER A 983     -26.419  19.304  31.827  1.00  2.36           C  
ATOM  15381  C   SER A 983     -26.647  20.634  32.544  1.00  2.36           C  
ATOM  15382  O   SER A 983     -27.468  21.441  32.116  1.00  2.36           O  
ATOM  15383  CB  SER A 983     -27.562  18.360  32.139  1.00  2.36           C  
ATOM  15384  OG  SER A 983     -27.664  18.133  33.521  1.00  2.36           O  
ATOM  15385  H   SER A 983     -25.196  17.707  32.529  1.00  2.36           H  
ATOM  15386  HA  SER A 983     -26.400  19.498  30.754  1.00  2.36           H  
ATOM  15387 1HB  SER A 983     -28.495  18.775  31.766  1.00  2.36           H  
ATOM  15388 2HB  SER A 983     -27.395  17.415  31.625  1.00  2.36           H  
ATOM  15389  HG  SER A 983     -28.215  17.347  33.624  1.00  2.36           H  
ATOM  15390  N   SER A 984     -25.913  20.876  33.628  1.00  2.57           N  
ATOM  15391  CA  SER A 984     -26.032  22.122  34.369  1.00  2.57           C  
ATOM  15392  C   SER A 984     -25.618  23.346  33.537  1.00  2.57           C  
ATOM  15393  O   SER A 984     -25.998  24.470  33.868  1.00  2.57           O  
ATOM  15394  CB  SER A 984     -25.181  22.064  35.621  1.00  2.57           C  
ATOM  15395  OG  SER A 984     -23.819  22.036  35.296  1.00  2.57           O  
ATOM  15396  H   SER A 984     -25.261  20.172  33.931  1.00  2.57           H  
ATOM  15397  HA  SER A 984     -27.076  22.246  34.659  1.00  2.57           H  
ATOM  15398 1HB  SER A 984     -25.392  22.935  36.241  1.00  2.57           H  
ATOM  15399 2HB  SER A 984     -25.438  21.178  36.199  1.00  2.57           H  
ATOM  15400  HG  SER A 984     -23.697  22.732  34.639  1.00  2.57           H  
ATOM  15401  N   GLY A 985     -24.828  23.143  32.468  1.00  2.79           N  
ATOM  15402  CA  GLY A 985     -24.438  24.284  31.640  1.00  2.79           C  
ATOM  15403  C   GLY A 985     -23.852  23.955  30.254  1.00  2.79           C  
ATOM  15404  O   GLY A 985     -23.343  24.855  29.585  1.00  2.79           O  
ATOM  15405  H   GLY A 985     -24.525  22.200  32.228  1.00  2.79           H  
ATOM  15406 1HA  GLY A 985     -25.310  24.924  31.506  1.00  2.79           H  
ATOM  15407 2HA  GLY A 985     -23.712  24.877  32.193  1.00  2.79           H  
ATOM  15408  N   SER A 986     -23.961  22.706  29.785  1.00  3.00           N  
ATOM  15409  CA  SER A 986     -23.408  22.346  28.467  1.00  3.00           C  
ATOM  15410  C   SER A 986     -24.282  22.720  27.259  1.00  3.00           C  
ATOM  15411  O   SER A 986     -23.851  22.567  26.115  1.00  3.00           O  
ATOM  15412  CB  SER A 986     -23.080  20.864  28.404  1.00  3.00           C  
ATOM  15413  OG  SER A 986     -24.221  20.060  28.412  1.00  3.00           O  
ATOM  15414  H   SER A 986     -24.358  21.970  30.364  1.00  3.00           H  
ATOM  15415  HA  SER A 986     -22.464  22.881  28.357  1.00  3.00           H  
ATOM  15416 1HB  SER A 986     -22.495  20.655  27.513  1.00  3.00           H  
ATOM  15417 2HB  SER A 986     -22.462  20.607  29.263  1.00  3.00           H  
ATOM  15418  HG  SER A 986     -23.906  19.181  28.730  1.00  3.00           H  
ATOM  15419  N   TYR A 987     -25.511  23.169  27.495  1.00  3.17           N  
ATOM  15420  CA  TYR A 987     -26.419  23.494  26.397  1.00  3.17           C  
ATOM  15421  C   TYR A 987     -27.460  24.549  26.747  1.00  3.17           C  
ATOM  15422  O   TYR A 987     -27.718  24.832  27.918  1.00  3.17           O  
ATOM  15423  CB  TYR A 987     -27.171  22.247  25.929  1.00  3.17           C  
ATOM  15424  CG  TYR A 987     -28.077  21.656  26.994  1.00  3.17           C  
ATOM  15425  CD1 TYR A 987     -29.374  22.104  27.105  1.00  3.17           C  
ATOM  15426  CD2 TYR A 987     -27.634  20.644  27.823  1.00  3.17           C  
ATOM  15427  CE1 TYR A 987     -30.229  21.579  28.040  1.00  3.17           C  
ATOM  15428  CE2 TYR A 987     -28.497  20.103  28.756  1.00  3.17           C  
ATOM  15429  CZ  TYR A 987     -29.788  20.573  28.868  1.00  3.17           C  
ATOM  15430  OH  TYR A 987     -30.649  20.034  29.797  1.00  3.17           O  
ATOM  15431  H   TYR A 987     -25.811  23.281  28.450  1.00  3.17           H  
ATOM  15432  HA  TYR A 987     -25.826  23.883  25.570  1.00  3.17           H  
ATOM  15433 1HB  TYR A 987     -27.785  22.488  25.061  1.00  3.17           H  
ATOM  15434 2HB  TYR A 987     -26.457  21.479  25.626  1.00  3.17           H  
ATOM  15435  HD1 TYR A 987     -29.721  22.875  26.449  1.00  3.17           H  
ATOM  15436  HD2 TYR A 987     -26.620  20.264  27.732  1.00  3.17           H  
ATOM  15437  HE1 TYR A 987     -31.249  21.949  28.113  1.00  3.17           H  
ATOM  15438  HE2 TYR A 987     -28.160  19.300  29.394  1.00  3.17           H  
ATOM  15439  HH  TYR A 987     -30.218  19.304  30.242  1.00  3.17           H  
ATOM  15440  N   LYS A 988     -28.090  25.100  25.709  1.00  3.27           N  
ATOM  15441  CA  LYS A 988     -29.210  26.016  25.878  1.00  3.27           C  
ATOM  15442  C   LYS A 988     -30.506  25.269  25.604  1.00  3.27           C  
ATOM  15443  O   LYS A 988     -30.598  24.511  24.641  1.00  3.27           O  
ATOM  15444  CB  LYS A 988     -29.080  27.211  24.939  1.00  3.27           C  
ATOM  15445  CG  LYS A 988     -27.880  28.100  25.236  1.00  3.27           C  
ATOM  15446  CD  LYS A 988     -27.826  29.296  24.295  1.00  3.27           C  
ATOM  15447  CE  LYS A 988     -26.624  30.182  24.592  1.00  3.27           C  
ATOM  15448  NZ  LYS A 988     -26.553  31.347  23.669  1.00  3.27           N  
ATOM  15449  H   LYS A 988     -27.799  24.850  24.774  1.00  3.27           H  
ATOM  15450  HA  LYS A 988     -29.230  26.371  26.909  1.00  3.27           H  
ATOM  15451 1HB  LYS A 988     -28.992  26.857  23.905  1.00  3.27           H  
ATOM  15452 2HB  LYS A 988     -29.981  27.823  24.999  1.00  3.27           H  
ATOM  15453 1HG  LYS A 988     -27.939  28.455  26.267  1.00  3.27           H  
ATOM  15454 2HG  LYS A 988     -26.965  27.519  25.124  1.00  3.27           H  
ATOM  15455 1HD  LYS A 988     -27.761  28.942  23.264  1.00  3.27           H  
ATOM  15456 2HD  LYS A 988     -28.737  29.886  24.401  1.00  3.27           H  
ATOM  15457 1HE  LYS A 988     -26.695  30.547  25.616  1.00  3.27           H  
ATOM  15458 2HE  LYS A 988     -25.712  29.594  24.489  1.00  3.27           H  
ATOM  15459 1HZ  LYS A 988     -25.745  31.909  23.898  1.00  3.27           H  
ATOM  15460 2HZ  LYS A 988     -26.476  31.018  22.717  1.00  3.27           H  
ATOM  15461 3HZ  LYS A 988     -27.389  31.905  23.766  1.00  3.27           H  
ATOM  15462  N   ARG A 989     -31.533  25.525  26.408  1.00  3.26           N  
ATOM  15463  CA  ARG A 989     -32.823  24.845  26.252  1.00  3.26           C  
ATOM  15464  C   ARG A 989     -33.511  25.136  24.921  1.00  3.26           C  
ATOM  15465  O   ARG A 989     -34.302  24.330  24.438  1.00  3.26           O  
ATOM  15466  CB  ARG A 989     -33.757  25.203  27.393  1.00  3.26           C  
ATOM  15467  CG  ARG A 989     -33.373  24.604  28.741  1.00  3.26           C  
ATOM  15468  CD  ARG A 989     -34.320  25.020  29.815  1.00  3.26           C  
ATOM  15469  NE  ARG A 989     -33.976  24.442  31.108  1.00  3.26           N  
ATOM  15470  CZ  ARG A 989     -34.593  24.744  32.271  1.00  3.26           C  
ATOM  15471  NH1 ARG A 989     -35.579  25.616  32.288  1.00  3.26           N  
ATOM  15472  NH2 ARG A 989     -34.207  24.164  33.393  1.00  3.26           N  
ATOM  15473  H   ARG A 989     -31.408  26.174  27.173  1.00  3.26           H  
ATOM  15474  HA  ARG A 989     -32.639  23.771  26.306  1.00  3.26           H  
ATOM  15475 1HB  ARG A 989     -33.794  26.286  27.507  1.00  3.26           H  
ATOM  15476 2HB  ARG A 989     -34.766  24.867  27.154  1.00  3.26           H  
ATOM  15477 1HG  ARG A 989     -33.391  23.515  28.669  1.00  3.26           H  
ATOM  15478 2HG  ARG A 989     -32.368  24.931  29.013  1.00  3.26           H  
ATOM  15479 1HD  ARG A 989     -34.303  26.105  29.912  1.00  3.26           H  
ATOM  15480 2HD  ARG A 989     -35.327  24.696  29.556  1.00  3.26           H  
ATOM  15481  HE  ARG A 989     -33.223  23.766  31.136  1.00  3.26           H  
ATOM  15482 1HH1 ARG A 989     -35.876  26.060  31.431  1.00  3.26           H  
ATOM  15483 2HH1 ARG A 989     -36.040  25.840  33.158  1.00  3.26           H  
ATOM  15484 1HH2 ARG A 989     -33.450  23.494  33.382  1.00  3.26           H  
ATOM  15485 2HH2 ARG A 989     -34.669  24.389  34.262  1.00  3.26           H  
ATOM  15486  N   ASP A 990     -33.195  26.279  24.322  1.00  3.17           N  
ATOM  15487  CA  ASP A 990     -33.782  26.703  23.054  1.00  3.17           C  
ATOM  15488  C   ASP A 990     -33.487  25.718  21.919  1.00  3.17           C  
ATOM  15489  O   ASP A 990     -34.201  25.693  20.914  1.00  3.17           O  
ATOM  15490  CB  ASP A 990     -33.242  28.077  22.660  1.00  3.17           C  
ATOM  15491  CG  ASP A 990     -33.757  29.212  23.545  1.00  3.17           C  
ATOM  15492  OD1 ASP A 990     -34.683  28.998  24.294  1.00  3.17           O  
ATOM  15493  OD2 ASP A 990     -33.206  30.284  23.470  1.00  3.17           O  
ATOM  15494  H   ASP A 990     -32.525  26.882  24.773  1.00  3.17           H  
ATOM  15495  HA  ASP A 990     -34.863  26.767  23.178  1.00  3.17           H  
ATOM  15496 1HB  ASP A 990     -32.149  28.060  22.700  1.00  3.17           H  
ATOM  15497 2HB  ASP A 990     -33.521  28.288  21.626  1.00  3.17           H  
ATOM  15498  N   ASP A 991     -32.403  24.946  22.065  1.00  3.03           N  
ATOM  15499  CA  ASP A 991     -31.978  23.996  21.054  1.00  3.03           C  
ATOM  15500  C   ASP A 991     -32.330  22.549  21.431  1.00  3.03           C  
ATOM  15501  O   ASP A 991     -31.835  21.609  20.808  1.00  3.03           O  
ATOM  15502  CB  ASP A 991     -30.467  24.120  20.853  1.00  3.03           C  
ATOM  15503  CG  ASP A 991     -30.046  25.495  20.297  1.00  3.03           C  
ATOM  15504  OD1 ASP A 991     -30.706  25.994  19.419  1.00  3.03           O  
ATOM  15505  OD2 ASP A 991     -29.062  26.022  20.759  1.00  3.03           O  
ATOM  15506  H   ASP A 991     -31.862  24.984  22.930  1.00  3.03           H  
ATOM  15507  HA  ASP A 991     -32.481  24.237  20.119  1.00  3.03           H  
ATOM  15508 1HB  ASP A 991     -29.968  23.963  21.815  1.00  3.03           H  
ATOM  15509 2HB  ASP A 991     -30.125  23.339  20.173  1.00  3.03           H  
ATOM  15510  N   VAL A 992     -33.175  22.366  22.446  1.00  2.86           N  
ATOM  15511  CA  VAL A 992     -33.511  21.030  22.929  1.00  2.86           C  
ATOM  15512  C   VAL A 992     -34.990  20.733  22.767  1.00  2.86           C  
ATOM  15513  O   VAL A 992     -35.824  21.572  23.088  1.00  2.86           O  
ATOM  15514  CB  VAL A 992     -33.156  20.918  24.419  1.00  2.86           C  
ATOM  15515  CG1 VAL A 992     -33.471  19.521  24.952  1.00  2.86           C  
ATOM  15516  CG2 VAL A 992     -31.754  21.252  24.589  1.00  2.86           C  
ATOM  15517  H   VAL A 992     -33.579  23.166  22.934  1.00  2.86           H  
ATOM  15518  HA  VAL A 992     -32.936  20.297  22.364  1.00  2.86           H  
ATOM  15519  HB  VAL A 992     -33.765  21.623  24.990  1.00  2.86           H  
ATOM  15520 1HG1 VAL A 992     -33.215  19.475  26.010  1.00  2.86           H  
ATOM  15521 2HG1 VAL A 992     -34.525  19.308  24.833  1.00  2.86           H  
ATOM  15522 3HG1 VAL A 992     -32.884  18.782  24.405  1.00  2.86           H  
ATOM  15523 1HG2 VAL A 992     -31.512  21.178  25.624  1.00  2.86           H  
ATOM  15524 2HG2 VAL A 992     -31.184  20.569  24.031  1.00  2.86           H  
ATOM  15525 3HG2 VAL A 992     -31.562  22.257  24.236  1.00  2.86           H  
ATOM  15526  N   VAL A 993     -35.330  19.542  22.278  1.00  2.68           N  
ATOM  15527  CA  VAL A 993     -36.740  19.199  22.141  1.00  2.68           C  
ATOM  15528  C   VAL A 993     -37.332  19.135  23.563  1.00  2.68           C  
ATOM  15529  O   VAL A 993     -36.860  18.330  24.367  1.00  2.68           O  
ATOM  15530  CB  VAL A 993     -36.890  17.829  21.458  1.00  2.68           C  
ATOM  15531  CG1 VAL A 993     -38.351  17.428  21.402  1.00  2.68           C  
ATOM  15532  CG2 VAL A 993     -36.296  17.893  20.062  1.00  2.68           C  
ATOM  15533  H   VAL A 993     -34.611  18.884  22.012  1.00  2.68           H  
ATOM  15534  HA  VAL A 993     -37.215  19.932  21.507  1.00  2.68           H  
ATOM  15535  HB  VAL A 993     -36.370  17.082  22.040  1.00  2.68           H  
ATOM  15536 1HG1 VAL A 993     -38.444  16.450  20.924  1.00  2.68           H  
ATOM  15537 2HG1 VAL A 993     -38.761  17.380  22.416  1.00  2.68           H  
ATOM  15538 3HG1 VAL A 993     -38.907  18.165  20.825  1.00  2.68           H  
ATOM  15539 1HG2 VAL A 993     -36.389  16.915  19.576  1.00  2.68           H  
ATOM  15540 2HG2 VAL A 993     -36.832  18.639  19.484  1.00  2.68           H  
ATOM  15541 3HG2 VAL A 993     -35.245  18.170  20.119  1.00  2.68           H  
ATOM  15542  N   PRO A 994     -38.337  19.968  23.911  1.00  2.51           N  
ATOM  15543  CA  PRO A 994     -38.940  20.081  25.233  1.00  2.51           C  
ATOM  15544  C   PRO A 994     -39.578  18.814  25.784  1.00  2.51           C  
ATOM  15545  O   PRO A 994     -40.144  18.000  25.040  1.00  2.51           O  
ATOM  15546  CB  PRO A 994     -40.024  21.150  25.023  1.00  2.51           C  
ATOM  15547  CG  PRO A 994     -39.578  21.941  23.829  1.00  2.51           C  
ATOM  15548  CD  PRO A 994     -38.886  20.956  22.930  1.00  2.51           C  
ATOM  15549  HA  PRO A 994     -38.171  20.449  25.931  1.00  2.51           H  
ATOM  15550 1HB  PRO A 994     -41.003  20.660  24.876  1.00  2.51           H  
ATOM  15551 2HB  PRO A 994     -40.117  21.765  25.927  1.00  2.51           H  
ATOM  15552 1HG  PRO A 994     -40.441  22.421  23.343  1.00  2.51           H  
ATOM  15553 2HG  PRO A 994     -38.900  22.749  24.149  1.00  2.51           H  
ATOM  15554 1HD  PRO A 994     -39.574  20.484  22.219  1.00  2.51           H  
ATOM  15555 2HD  PRO A 994     -38.115  21.543  22.438  1.00  2.51           H  
ATOM  15556  N   THR A 995     -39.537  18.684  27.103  1.00  2.34           N  
ATOM  15557  CA  THR A 995     -40.223  17.599  27.785  1.00  2.34           C  
ATOM  15558  C   THR A 995     -41.712  17.726  27.496  1.00  2.34           C  
ATOM  15559  O   THR A 995     -42.264  18.825  27.543  1.00  2.34           O  
ATOM  15560  CB  THR A 995     -39.897  17.587  29.289  1.00  2.34           C  
ATOM  15561  OG1 THR A 995     -38.489  17.403  29.443  1.00  2.34           O  
ATOM  15562  CG2 THR A 995     -40.620  16.471  30.006  1.00  2.34           C  
ATOM  15563  H   THR A 995     -39.034  19.365  27.654  1.00  2.34           H  
ATOM  15564  HA  THR A 995     -39.881  16.654  27.368  1.00  2.34           H  
ATOM  15565  HB  THR A 995     -40.184  18.539  29.731  1.00  2.34           H  
ATOM  15566  HG1 THR A 995     -38.246  16.563  29.010  1.00  2.34           H  
ATOM  15567 1HG2 THR A 995     -40.359  16.486  31.062  1.00  2.34           H  
ATOM  15568 2HG2 THR A 995     -41.665  16.610  29.904  1.00  2.34           H  
ATOM  15569 3HG2 THR A 995     -40.340  15.522  29.585  1.00  2.34           H  
ATOM  15570  N   GLU A 996     -42.324  16.598  27.152  1.00  2.15           N  
ATOM  15571  CA  GLU A 996     -43.724  16.430  26.743  1.00  2.15           C  
ATOM  15572  C   GLU A 996     -44.058  17.000  25.359  1.00  2.15           C  
ATOM  15573  O   GLU A 996     -45.234  17.121  25.010  1.00  2.15           O  
ATOM  15574  CB  GLU A 996     -44.722  17.011  27.766  1.00  2.15           C  
ATOM  15575  CG  GLU A 996     -44.708  16.347  29.143  1.00  2.15           C  
ATOM  15576  CD  GLU A 996     -45.779  16.865  30.086  1.00  2.15           C  
ATOM  15577  OE1 GLU A 996     -46.450  17.810  29.748  1.00  2.15           O  
ATOM  15578  OE2 GLU A 996     -45.917  16.306  31.150  1.00  2.15           O  
ATOM  15579  H   GLU A 996     -41.758  15.763  27.160  1.00  2.15           H  
ATOM  15580  HA  GLU A 996     -43.915  15.357  26.690  1.00  2.15           H  
ATOM  15581 1HB  GLU A 996     -44.558  18.074  27.898  1.00  2.15           H  
ATOM  15582 2HB  GLU A 996     -45.731  16.899  27.371  1.00  2.15           H  
ATOM  15583 1HG  GLU A 996     -44.835  15.273  29.017  1.00  2.15           H  
ATOM  15584 2HG  GLU A 996     -43.766  16.513  29.596  1.00  2.15           H  
ATOM  15585  N   THR A 997     -43.046  17.245  24.527  1.00  1.92           N  
ATOM  15586  CA  THR A 997     -43.316  17.553  23.134  1.00  1.92           C  
ATOM  15587  C   THR A 997     -44.032  16.318  22.623  1.00  1.92           C  
ATOM  15588  O   THR A 997     -43.594  15.224  22.953  1.00  1.92           O  
ATOM  15589  CB  THR A 997     -42.030  17.758  22.313  1.00  1.92           C  
ATOM  15590  OG1 THR A 997     -41.309  18.838  22.837  1.00  1.92           O  
ATOM  15591  CG2 THR A 997     -42.301  17.997  20.863  1.00  1.92           C  
ATOM  15592  H   THR A 997     -42.079  17.223  24.854  1.00  1.92           H  
ATOM  15593  HA  THR A 997     -43.930  18.443  23.077  1.00  1.92           H  
ATOM  15594  HB  THR A 997     -41.423  16.864  22.400  1.00  1.92           H  
ATOM  15595  HG1 THR A 997     -40.891  18.545  23.670  1.00  1.92           H  
ATOM  15596 1HG2 THR A 997     -41.357  18.107  20.352  1.00  1.92           H  
ATOM  15597 2HG2 THR A 997     -42.831  17.171  20.440  1.00  1.92           H  
ATOM  15598 3HG2 THR A 997     -42.889  18.904  20.752  1.00  1.92           H  
ATOM  15599  N   PRO A 998     -45.119  16.410  21.857  1.00  1.67           N  
ATOM  15600  CA  PRO A 998     -45.838  15.270  21.317  1.00  1.67           C  
ATOM  15601  C   PRO A 998     -44.937  14.189  20.677  1.00  1.67           C  
ATOM  15602  O   PRO A 998     -45.273  13.010  20.721  1.00  1.67           O  
ATOM  15603  CB  PRO A 998     -46.756  15.964  20.303  1.00  1.67           C  
ATOM  15604  CG  PRO A 998     -47.019  17.322  20.899  1.00  1.67           C  
ATOM  15605  CD  PRO A 998     -45.732  17.723  21.550  1.00  1.67           C  
ATOM  15606  HA  PRO A 998     -46.437  14.825  22.126  1.00  1.67           H  
ATOM  15607 1HB  PRO A 998     -46.257  16.027  19.324  1.00  1.67           H  
ATOM  15608 2HB  PRO A 998     -47.677  15.378  20.169  1.00  1.67           H  
ATOM  15609 1HG  PRO A 998     -47.332  18.028  20.113  1.00  1.67           H  
ATOM  15610 2HG  PRO A 998     -47.849  17.264  21.620  1.00  1.67           H  
ATOM  15611 1HD  PRO A 998     -45.130  18.315  20.862  1.00  1.67           H  
ATOM  15612 2HD  PRO A 998     -45.983  18.269  22.474  1.00  1.67           H  
ATOM  15613  N   LEU A 999     -43.795  14.570  20.094  1.00  1.43           N  
ATOM  15614  CA  LEU A 999     -42.890  13.600  19.470  1.00  1.43           C  
ATOM  15615  C   LEU A 999     -41.764  13.094  20.384  1.00  1.43           C  
ATOM  15616  O   LEU A 999     -40.883  12.359  19.917  1.00  1.43           O  
ATOM  15617  CB  LEU A 999     -42.261  14.189  18.217  1.00  1.43           C  
ATOM  15618  CG  LEU A 999     -43.219  14.518  17.116  1.00  1.43           C  
ATOM  15619  CD1 LEU A 999     -42.453  15.154  15.981  1.00  1.43           C  
ATOM  15620  CD2 LEU A 999     -43.911  13.235  16.671  1.00  1.43           C  
ATOM  15621  H   LEU A 999     -43.545  15.542  20.073  1.00  1.43           H  
ATOM  15622  HA  LEU A 999     -43.487  12.737  19.174  1.00  1.43           H  
ATOM  15623 1HB  LEU A 999     -41.723  15.097  18.487  1.00  1.43           H  
ATOM  15624 2HB  LEU A 999     -41.552  13.476  17.823  1.00  1.43           H  
ATOM  15625  HG  LEU A 999     -43.965  15.231  17.473  1.00  1.43           H  
ATOM  15626 1HD1 LEU A 999     -43.143  15.402  15.171  1.00  1.43           H  
ATOM  15627 2HD1 LEU A 999     -41.965  16.059  16.337  1.00  1.43           H  
ATOM  15628 3HD1 LEU A 999     -41.699  14.457  15.619  1.00  1.43           H  
ATOM  15629 1HD2 LEU A 999     -44.615  13.461  15.873  1.00  1.43           H  
ATOM  15630 2HD2 LEU A 999     -43.179  12.523  16.310  1.00  1.43           H  
ATOM  15631 3HD2 LEU A 999     -44.443  12.798  17.512  1.00  1.43           H  
ATOM  15632  N   ALA A1000     -41.762  13.520  21.651  1.00  1.25           N  
ATOM  15633  CA  ALA A1000     -40.758  13.083  22.620  1.00  1.25           C  
ATOM  15634  C   ALA A1000     -41.403  12.194  23.672  1.00  1.25           C  
ATOM  15635  O   ALA A1000     -42.076  12.676  24.587  1.00  1.25           O  
ATOM  15636  CB  ALA A1000     -40.084  14.264  23.294  1.00  1.25           C  
ATOM  15637  H   ALA A1000     -42.506  14.128  21.979  1.00  1.25           H  
ATOM  15638  HA  ALA A1000     -40.013  12.502  22.095  1.00  1.25           H  
ATOM  15639 1HB  ALA A1000     -39.334  13.906  23.998  1.00  1.25           H  
ATOM  15640 2HB  ALA A1000     -39.606  14.882  22.540  1.00  1.25           H  
ATOM  15641 3HB  ALA A1000     -40.831  14.852  23.829  1.00  1.25           H  
ATOM  15642  N   ALA A1001     -41.219  10.893  23.543  1.00  1.14           N  
ATOM  15643  CA  ALA A1001     -41.862   9.984  24.475  1.00  1.14           C  
ATOM  15644  C   ALA A1001     -40.874   9.616  25.553  1.00  1.14           C  
ATOM  15645  O   ALA A1001     -39.676   9.586  25.299  1.00  1.14           O  
ATOM  15646  CB  ALA A1001     -42.390   8.763  23.769  1.00  1.14           C  
ATOM  15647  H   ALA A1001     -40.616  10.545  22.795  1.00  1.14           H  
ATOM  15648  HA  ALA A1001     -42.700  10.498  24.946  1.00  1.14           H  
ATOM  15649 1HB  ALA A1001     -42.877   8.106  24.491  1.00  1.14           H  
ATOM  15650 2HB  ALA A1001     -43.114   9.060  23.012  1.00  1.14           H  
ATOM  15651 3HB  ALA A1001     -41.588   8.246  23.304  1.00  1.14           H  
ATOM  15652  N   TYR A1002     -41.373   9.342  26.740  1.00  1.10           N  
ATOM  15653  CA  TYR A1002     -40.525   8.928  27.846  1.00  1.10           C  
ATOM  15654  C   TYR A1002     -40.911   7.563  28.390  1.00  1.10           C  
ATOM  15655  O   TYR A1002     -42.094   7.223  28.462  1.00  1.10           O  
ATOM  15656  CB  TYR A1002     -40.599   9.985  28.962  1.00  1.10           C  
ATOM  15657  CG  TYR A1002     -39.900  11.327  28.655  1.00  1.10           C  
ATOM  15658  CD1 TYR A1002     -40.473  12.300  27.821  1.00  1.10           C  
ATOM  15659  CD2 TYR A1002     -38.694  11.596  29.282  1.00  1.10           C  
ATOM  15660  CE1 TYR A1002     -39.807  13.501  27.603  1.00  1.10           C  
ATOM  15661  CE2 TYR A1002     -38.045  12.790  29.073  1.00  1.10           C  
ATOM  15662  CZ  TYR A1002     -38.577  13.735  28.243  1.00  1.10           C  
ATOM  15663  OH  TYR A1002     -37.887  14.919  28.051  1.00  1.10           O  
ATOM  15664  H   TYR A1002     -42.372   9.409  26.883  1.00  1.10           H  
ATOM  15665  HA  TYR A1002     -39.498   8.860  27.493  1.00  1.10           H  
ATOM  15666 1HB  TYR A1002     -41.645  10.193  29.188  1.00  1.10           H  
ATOM  15667 2HB  TYR A1002     -40.150   9.571  29.868  1.00  1.10           H  
ATOM  15668  HD1 TYR A1002     -41.430  12.115  27.330  1.00  1.10           H  
ATOM  15669  HD2 TYR A1002     -38.251  10.850  29.949  1.00  1.10           H  
ATOM  15670  HE1 TYR A1002     -40.241  14.248  26.942  1.00  1.10           H  
ATOM  15671  HE2 TYR A1002     -37.093  12.982  29.575  1.00  1.10           H  
ATOM  15672  HH  TYR A1002     -36.986  14.817  28.387  1.00  1.10           H  
ATOM  15673  N   THR A1003     -39.900   6.824  28.829  1.00  1.11           N  
ATOM  15674  CA  THR A1003     -40.060   5.547  29.517  1.00  1.11           C  
ATOM  15675  C   THR A1003     -39.382   5.734  30.880  1.00  1.11           C  
ATOM  15676  O   THR A1003     -38.578   6.660  31.029  1.00  1.11           O  
ATOM  15677  CB  THR A1003     -39.434   4.402  28.708  1.00  1.11           C  
ATOM  15678  OG1 THR A1003     -38.056   4.598  28.643  1.00  1.11           O  
ATOM  15679  CG2 THR A1003     -39.980   4.378  27.277  1.00  1.11           C  
ATOM  15680  H   THR A1003     -38.956   7.172  28.664  1.00  1.11           H  
ATOM  15681  HA  THR A1003     -41.118   5.337  29.679  1.00  1.11           H  
ATOM  15682  HB  THR A1003     -39.641   3.464  29.199  1.00  1.11           H  
ATOM  15683  HG1 THR A1003     -37.889   5.488  28.286  1.00  1.11           H  
ATOM  15684 1HG2 THR A1003     -39.518   3.567  26.723  1.00  1.11           H  
ATOM  15685 2HG2 THR A1003     -41.056   4.232  27.302  1.00  1.11           H  
ATOM  15686 3HG2 THR A1003     -39.755   5.321  26.787  1.00  1.11           H  
ATOM  15687  N   THR A1004     -39.626   4.858  31.856  1.00  1.14           N  
ATOM  15688  CA  THR A1004     -39.087   5.159  33.190  1.00  1.14           C  
ATOM  15689  C   THR A1004     -38.030   4.200  33.769  1.00  1.14           C  
ATOM  15690  O   THR A1004     -36.827   4.441  33.637  1.00  1.14           O  
ATOM  15691  CB  THR A1004     -40.255   5.257  34.193  1.00  1.14           C  
ATOM  15692  OG1 THR A1004     -40.984   4.027  34.176  1.00  1.14           O  
ATOM  15693  CG2 THR A1004     -41.181   6.403  33.805  1.00  1.14           C  
ATOM  15694  H   THR A1004     -40.252   4.063  31.688  1.00  1.14           H  
ATOM  15695  HA  THR A1004     -38.626   6.141  33.143  1.00  1.14           H  
ATOM  15696  HB  THR A1004     -39.862   5.431  35.194  1.00  1.14           H  
ATOM  15697  HG1 THR A1004     -41.297   3.840  33.265  1.00  1.14           H  
ATOM  15698 1HG2 THR A1004     -42.001   6.462  34.518  1.00  1.14           H  
ATOM  15699 2HG2 THR A1004     -40.622   7.339  33.813  1.00  1.14           H  
ATOM  15700 3HG2 THR A1004     -41.582   6.229  32.807  1.00  1.14           H  
ATOM  15701  N   GLY A1005     -38.488   3.153  34.459  1.00  1.17           N  
ATOM  15702  CA  GLY A1005     -37.621   2.211  35.168  1.00  1.17           C  
ATOM  15703  C   GLY A1005     -37.084   1.146  34.238  1.00  1.17           C  
ATOM  15704  O   GLY A1005     -36.760   1.435  33.086  1.00  1.17           O  
ATOM  15705  H   GLY A1005     -39.493   3.032  34.490  1.00  1.17           H  
ATOM  15706 1HA  GLY A1005     -36.791   2.751  35.624  1.00  1.17           H  
ATOM  15707 2HA  GLY A1005     -38.182   1.742  35.975  1.00  1.17           H  
ATOM  15708  N   GLU A1006     -36.925  -0.080  34.737  1.00  1.17           N  
ATOM  15709  CA  GLU A1006     -36.371  -1.104  33.868  1.00  1.17           C  
ATOM  15710  C   GLU A1006     -37.193  -1.091  32.596  1.00  1.17           C  
ATOM  15711  O   GLU A1006     -38.417  -1.212  32.640  1.00  1.17           O  
ATOM  15712  CB  GLU A1006     -36.440  -2.478  34.539  1.00  1.17           C  
ATOM  15713  CG  GLU A1006     -35.856  -3.619  33.720  1.00  1.17           C  
ATOM  15714  CD  GLU A1006     -35.942  -4.946  34.430  1.00  1.17           C  
ATOM  15715  OE1 GLU A1006     -36.245  -4.963  35.591  1.00  1.17           O  
ATOM  15716  OE2 GLU A1006     -35.782  -5.964  33.779  1.00  1.17           O  
ATOM  15717  H   GLU A1006     -37.190  -0.294  35.687  1.00  1.17           H  
ATOM  15718  HA  GLU A1006     -35.335  -0.859  33.624  1.00  1.17           H  
ATOM  15719 1HB  GLU A1006     -35.907  -2.444  35.491  1.00  1.17           H  
ATOM  15720 2HB  GLU A1006     -37.479  -2.723  34.756  1.00  1.17           H  
ATOM  15721 1HG  GLU A1006     -36.405  -3.686  32.777  1.00  1.17           H  
ATOM  15722 2HG  GLU A1006     -34.815  -3.399  33.488  1.00  1.17           H  
ATOM  15723  N   LEU A1007     -36.524  -0.964  31.464  1.00  1.12           N  
ATOM  15724  CA  LEU A1007     -37.255  -0.867  30.224  1.00  1.12           C  
ATOM  15725  C   LEU A1007     -37.653  -2.222  29.713  1.00  1.12           C  
ATOM  15726  O   LEU A1007     -36.806  -3.097  29.574  1.00  1.12           O  
ATOM  15727  CB  LEU A1007     -36.412  -0.182  29.149  1.00  1.12           C  
ATOM  15728  CG  LEU A1007     -37.135   0.063  27.825  1.00  1.12           C  
ATOM  15729  CD1 LEU A1007     -38.233   1.081  28.088  1.00  1.12           C  
ATOM  15730  CD2 LEU A1007     -36.140   0.532  26.792  1.00  1.12           C  
ATOM  15731  H   LEU A1007     -35.518  -0.883  31.479  1.00  1.12           H  
ATOM  15732  HA  LEU A1007     -38.158  -0.281  30.402  1.00  1.12           H  
ATOM  15733 1HB  LEU A1007     -36.070   0.782  29.531  1.00  1.12           H  
ATOM  15734 2HB  LEU A1007     -35.543  -0.804  28.942  1.00  1.12           H  
ATOM  15735  HG  LEU A1007     -37.606  -0.858  27.474  1.00  1.12           H  
ATOM  15736 1HD1 LEU A1007     -38.788   1.297  27.202  1.00  1.12           H  
ATOM  15737 2HD1 LEU A1007     -38.916   0.693  28.846  1.00  1.12           H  
ATOM  15738 3HD1 LEU A1007     -37.774   1.994  28.451  1.00  1.12           H  
ATOM  15739 1HD2 LEU A1007     -36.615   0.720  25.851  1.00  1.12           H  
ATOM  15740 2HD2 LEU A1007     -35.668   1.446  27.141  1.00  1.12           H  
ATOM  15741 3HD2 LEU A1007     -35.396  -0.246  26.661  1.00  1.12           H  
ATOM  15742  N   LYS A1008     -38.933  -2.394  29.437  1.00  1.06           N  
ATOM  15743  CA  LYS A1008     -39.428  -3.633  28.858  1.00  1.06           C  
ATOM  15744  C   LYS A1008     -39.834  -3.343  27.416  1.00  1.06           C  
ATOM  15745  O   LYS A1008     -40.257  -2.220  27.114  1.00  1.06           O  
ATOM  15746  CB  LYS A1008     -40.613  -4.184  29.664  1.00  1.06           C  
ATOM  15747  CG  LYS A1008     -40.330  -4.437  31.163  1.00  1.06           C  
ATOM  15748  CD  LYS A1008     -39.269  -5.519  31.385  1.00  1.06           C  
ATOM  15749  CE  LYS A1008     -39.121  -5.845  32.873  1.00  1.06           C  
ATOM  15750  NZ  LYS A1008     -38.052  -6.860  33.134  1.00  1.06           N  
ATOM  15751  H   LYS A1008     -39.575  -1.633  29.628  1.00  1.06           H  
ATOM  15752  HA  LYS A1008     -38.628  -4.376  28.841  1.00  1.06           H  
ATOM  15753 1HB  LYS A1008     -41.442  -3.478  29.605  1.00  1.06           H  
ATOM  15754 2HB  LYS A1008     -40.948  -5.121  29.220  1.00  1.06           H  
ATOM  15755 1HG  LYS A1008     -39.982  -3.507  31.629  1.00  1.06           H  
ATOM  15756 2HG  LYS A1008     -41.250  -4.743  31.658  1.00  1.06           H  
ATOM  15757 1HD  LYS A1008     -39.542  -6.426  30.843  1.00  1.06           H  
ATOM  15758 2HD  LYS A1008     -38.304  -5.166  31.007  1.00  1.06           H  
ATOM  15759 1HE  LYS A1008     -38.874  -4.929  33.414  1.00  1.06           H  
ATOM  15760 2HE  LYS A1008     -40.068  -6.229  33.244  1.00  1.06           H  
ATOM  15761 1HZ  LYS A1008     -37.983  -7.032  34.129  1.00  1.06           H  
ATOM  15762 2HZ  LYS A1008     -38.251  -7.718  32.658  1.00  1.06           H  
ATOM  15763 3HZ  LYS A1008     -37.140  -6.495  32.820  1.00  1.06           H  
ATOM  15764  N   ALA A1009     -39.839  -4.367  26.565  1.00  0.99           N  
ATOM  15765  CA  ALA A1009     -40.257  -4.227  25.170  1.00  0.99           C  
ATOM  15766  C   ALA A1009     -41.646  -3.606  25.053  1.00  0.99           C  
ATOM  15767  O   ALA A1009     -41.892  -2.778  24.184  1.00  0.99           O  
ATOM  15768  CB  ALA A1009     -40.264  -5.581  24.483  1.00  0.99           C  
ATOM  15769  H   ALA A1009     -39.432  -5.250  26.864  1.00  0.99           H  
ATOM  15770  HA  ALA A1009     -39.533  -3.602  24.661  1.00  0.99           H  
ATOM  15771 1HB  ALA A1009     -40.547  -5.461  23.443  1.00  0.99           H  
ATOM  15772 2HB  ALA A1009     -39.263  -6.016  24.540  1.00  0.99           H  
ATOM  15773 3HB  ALA A1009     -40.976  -6.239  24.976  1.00  0.99           H  
ATOM  15774  N   ASP A1010     -42.559  -3.949  25.953  1.00  0.95           N  
ATOM  15775  CA  ASP A1010     -43.901  -3.376  25.880  1.00  0.95           C  
ATOM  15776  C   ASP A1010     -43.913  -1.856  26.103  1.00  0.95           C  
ATOM  15777  O   ASP A1010     -44.750  -1.142  25.545  1.00  0.95           O  
ATOM  15778  CB  ASP A1010     -44.818  -4.022  26.913  1.00  0.95           C  
ATOM  15779  CG  ASP A1010     -45.172  -5.472  26.592  1.00  0.95           C  
ATOM  15780  OD1 ASP A1010     -44.921  -5.910  25.494  1.00  0.95           O  
ATOM  15781  OD2 ASP A1010     -45.688  -6.129  27.462  1.00  0.95           O  
ATOM  15782  H   ASP A1010     -42.325  -4.616  26.673  1.00  0.95           H  
ATOM  15783  HA  ASP A1010     -44.303  -3.575  24.885  1.00  0.95           H  
ATOM  15784 1HB  ASP A1010     -44.337  -3.985  27.891  1.00  0.95           H  
ATOM  15785 2HB  ASP A1010     -45.738  -3.447  26.982  1.00  0.95           H  
ATOM  15786  N   GLU A1011     -43.020  -1.356  26.961  1.00  0.93           N  
ATOM  15787  CA  GLU A1011     -43.023   0.062  27.299  1.00  0.93           C  
ATOM  15788  C   GLU A1011     -42.394   0.841  26.165  1.00  0.93           C  
ATOM  15789  O   GLU A1011     -42.918   1.878  25.742  1.00  0.93           O  
ATOM  15790  CB  GLU A1011     -42.296   0.304  28.627  1.00  0.93           C  
ATOM  15791  CG  GLU A1011     -42.314   1.742  29.139  1.00  0.93           C  
ATOM  15792  CD  GLU A1011     -41.647   1.885  30.502  1.00  0.93           C  
ATOM  15793  OE1 GLU A1011     -41.224   0.898  31.022  1.00  0.93           O  
ATOM  15794  OE2 GLU A1011     -41.573   2.986  31.017  1.00  0.93           O  
ATOM  15795  H   GLU A1011     -42.292  -1.951  27.340  1.00  0.93           H  
ATOM  15796  HA  GLU A1011     -44.053   0.395  27.403  1.00  0.93           H  
ATOM  15797 1HB  GLU A1011     -42.736  -0.327  29.398  1.00  0.93           H  
ATOM  15798 2HB  GLU A1011     -41.255   0.001  28.521  1.00  0.93           H  
ATOM  15799 1HG  GLU A1011     -41.792   2.355  28.423  1.00  0.93           H  
ATOM  15800 2HG  GLU A1011     -43.344   2.091  29.196  1.00  0.93           H  
ATOM  15801  N   ILE A1012     -41.270   0.333  25.660  1.00  0.94           N  
ATOM  15802  CA  ILE A1012     -40.626   1.002  24.546  1.00  0.94           C  
ATOM  15803  C   ILE A1012     -41.507   0.919  23.302  1.00  0.94           C  
ATOM  15804  O   ILE A1012     -41.568   1.872  22.528  1.00  0.94           O  
ATOM  15805  CB  ILE A1012     -39.212   0.456  24.292  1.00  0.94           C  
ATOM  15806  CG1 ILE A1012     -38.492   1.326  23.321  1.00  0.94           C  
ATOM  15807  CG2 ILE A1012     -39.220  -0.899  23.845  1.00  0.94           C  
ATOM  15808  CD1 ILE A1012     -38.222   2.680  23.805  1.00  0.94           C  
ATOM  15809  H   ILE A1012     -40.884  -0.527  26.053  1.00  0.94           H  
ATOM  15810  HA  ILE A1012     -40.512   2.051  24.805  1.00  0.94           H  
ATOM  15811  HB  ILE A1012     -38.685   0.478  25.196  1.00  0.94           H  
ATOM  15812 1HG1 ILE A1012     -37.592   0.858  23.072  1.00  0.94           H  
ATOM  15813 2HG1 ILE A1012     -39.093   1.403  22.427  1.00  0.94           H  
ATOM  15814 1HG2 ILE A1012     -38.206  -1.262  23.724  1.00  0.94           H  
ATOM  15815 2HG2 ILE A1012     -39.721  -1.462  24.595  1.00  0.94           H  
ATOM  15816 3HG2 ILE A1012     -39.739  -0.961  22.914  1.00  0.94           H  
ATOM  15817 1HD1 ILE A1012     -37.706   3.249  23.027  1.00  0.94           H  
ATOM  15818 2HD1 ILE A1012     -39.174   3.138  24.037  1.00  0.94           H  
ATOM  15819 3HD1 ILE A1012     -37.604   2.646  24.699  1.00  0.94           H  
ATOM  15820  N   MET A1013     -42.258  -0.181  23.143  1.00  0.97           N  
ATOM  15821  CA  MET A1013     -43.168  -0.298  22.020  1.00  0.97           C  
ATOM  15822  C   MET A1013     -44.191   0.813  22.083  1.00  0.97           C  
ATOM  15823  O   MET A1013     -44.409   1.522  21.097  1.00  0.97           O  
ATOM  15824  CB  MET A1013     -43.896  -1.637  22.051  1.00  0.97           C  
ATOM  15825  CG  MET A1013     -44.756  -1.906  20.864  1.00  0.97           C  
ATOM  15826  SD  MET A1013     -45.610  -3.481  20.987  1.00  0.97           S  
ATOM  15827  CE  MET A1013     -44.228  -4.601  20.969  1.00  0.97           C  
ATOM  15828  H   MET A1013     -42.172  -0.968  23.783  1.00  0.97           H  
ATOM  15829  HA  MET A1013     -42.605  -0.198  21.093  1.00  0.97           H  
ATOM  15830 1HB  MET A1013     -43.183  -2.444  22.124  1.00  0.97           H  
ATOM  15831 2HB  MET A1013     -44.525  -1.686  22.939  1.00  0.97           H  
ATOM  15832 1HG  MET A1013     -45.494  -1.114  20.786  1.00  0.97           H  
ATOM  15833 2HG  MET A1013     -44.147  -1.909  19.959  1.00  0.97           H  
ATOM  15834 1HE  MET A1013     -44.589  -5.626  21.045  1.00  0.97           H  
ATOM  15835 2HE  MET A1013     -43.686  -4.477  20.043  1.00  0.97           H  
ATOM  15836 3HE  MET A1013     -43.570  -4.385  21.814  1.00  0.97           H  
ATOM  15837  N   ARG A1014     -44.794   1.014  23.263  1.00  1.01           N  
ATOM  15838  CA  ARG A1014     -45.782   2.068  23.382  1.00  1.01           C  
ATOM  15839  C   ARG A1014     -45.164   3.432  23.113  1.00  1.01           C  
ATOM  15840  O   ARG A1014     -45.752   4.245  22.401  1.00  1.01           O  
ATOM  15841  CB  ARG A1014     -46.416   2.066  24.769  1.00  1.01           C  
ATOM  15842  CG  ARG A1014     -47.380   0.913  25.054  1.00  1.01           C  
ATOM  15843  CD  ARG A1014     -48.172   1.149  26.301  1.00  1.01           C  
ATOM  15844  NE  ARG A1014     -47.335   1.201  27.509  1.00  1.01           N  
ATOM  15845  CZ  ARG A1014     -46.994   0.134  28.269  1.00  1.01           C  
ATOM  15846  NH1 ARG A1014     -47.416  -1.069  27.951  1.00  1.01           N  
ATOM  15847  NH2 ARG A1014     -46.239   0.303  29.346  1.00  1.01           N  
ATOM  15848  H   ARG A1014     -44.597   0.411  24.065  1.00  1.01           H  
ATOM  15849  HA  ARG A1014     -46.564   1.889  22.647  1.00  1.01           H  
ATOM  15850 1HB  ARG A1014     -45.624   2.014  25.518  1.00  1.01           H  
ATOM  15851 2HB  ARG A1014     -46.953   3.000  24.925  1.00  1.01           H  
ATOM  15852 1HG  ARG A1014     -48.075   0.813  24.222  1.00  1.01           H  
ATOM  15853 2HG  ARG A1014     -46.832  -0.008  25.169  1.00  1.01           H  
ATOM  15854 1HD  ARG A1014     -48.701   2.098  26.215  1.00  1.01           H  
ATOM  15855 2HD  ARG A1014     -48.894   0.344  26.423  1.00  1.01           H  
ATOM  15856  HE  ARG A1014     -46.986   2.105  27.795  1.00  1.01           H  
ATOM  15857 1HH1 ARG A1014     -47.990  -1.199  27.130  1.00  1.01           H  
ATOM  15858 2HH1 ARG A1014     -47.173  -1.857  28.532  1.00  1.01           H  
ATOM  15859 1HH2 ARG A1014     -45.919   1.229  29.600  1.00  1.01           H  
ATOM  15860 2HH2 ARG A1014     -45.988  -0.492  29.916  1.00  1.01           H  
ATOM  15861  N   ALA A1015     -43.957   3.676  23.628  1.00  1.06           N  
ATOM  15862  CA  ALA A1015     -43.319   4.971  23.418  1.00  1.06           C  
ATOM  15863  C   ALA A1015     -43.080   5.252  21.935  1.00  1.06           C  
ATOM  15864  O   ALA A1015     -43.347   6.356  21.446  1.00  1.06           O  
ATOM  15865  CB  ALA A1015     -42.005   5.001  24.163  1.00  1.06           C  
ATOM  15866  H   ALA A1015     -43.498   2.973  24.209  1.00  1.06           H  
ATOM  15867  HA  ALA A1015     -43.981   5.743  23.809  1.00  1.06           H  
ATOM  15868 1HB  ALA A1015     -41.538   5.960  24.038  1.00  1.06           H  
ATOM  15869 2HB  ALA A1015     -42.190   4.819  25.218  1.00  1.06           H  
ATOM  15870 3HB  ALA A1015     -41.355   4.227  23.768  1.00  1.06           H  
ATOM  15871  N   LEU A1016     -42.625   4.235  21.205  1.00  1.11           N  
ATOM  15872  CA  LEU A1016     -42.360   4.383  19.784  1.00  1.11           C  
ATOM  15873  C   LEU A1016     -43.662   4.598  19.013  1.00  1.11           C  
ATOM  15874  O   LEU A1016     -43.714   5.431  18.099  1.00  1.11           O  
ATOM  15875  CB  LEU A1016     -41.571   3.153  19.303  1.00  1.11           C  
ATOM  15876  CG  LEU A1016     -40.111   3.100  19.886  1.00  1.11           C  
ATOM  15877  CD1 LEU A1016     -39.437   1.739  19.579  1.00  1.11           C  
ATOM  15878  CD2 LEU A1016     -39.313   4.269  19.303  1.00  1.11           C  
ATOM  15879  H   LEU A1016     -42.424   3.341  21.657  1.00  1.11           H  
ATOM  15880  HA  LEU A1016     -41.736   5.263  19.643  1.00  1.11           H  
ATOM  15881 1HB  LEU A1016     -42.098   2.254  19.632  1.00  1.11           H  
ATOM  15882 2HB  LEU A1016     -41.520   3.159  18.219  1.00  1.11           H  
ATOM  15883  HG  LEU A1016     -40.157   3.215  20.968  1.00  1.11           H  
ATOM  15884 1HD1 LEU A1016     -38.437   1.725  20.003  1.00  1.11           H  
ATOM  15885 2HD1 LEU A1016     -40.028   0.937  20.025  1.00  1.11           H  
ATOM  15886 3HD1 LEU A1016     -39.374   1.581  18.516  1.00  1.11           H  
ATOM  15887 1HD2 LEU A1016     -38.313   4.276  19.723  1.00  1.11           H  
ATOM  15888 2HD2 LEU A1016     -39.246   4.192  18.247  1.00  1.11           H  
ATOM  15889 3HD2 LEU A1016     -39.814   5.194  19.542  1.00  1.11           H  
ATOM  15890  N   LYS A1017     -44.730   3.893  19.414  1.00  1.17           N  
ATOM  15891  CA  LYS A1017     -46.030   4.051  18.772  1.00  1.17           C  
ATOM  15892  C   LYS A1017     -46.617   5.432  19.022  1.00  1.17           C  
ATOM  15893  O   LYS A1017     -47.206   6.021  18.118  1.00  1.17           O  
ATOM  15894  CB  LYS A1017     -47.014   2.964  19.210  1.00  1.17           C  
ATOM  15895  CG  LYS A1017     -46.722   1.579  18.625  1.00  1.17           C  
ATOM  15896  CD  LYS A1017     -47.749   0.551  19.078  1.00  1.17           C  
ATOM  15897  CE  LYS A1017     -47.487  -0.799  18.432  1.00  1.17           C  
ATOM  15898  NZ  LYS A1017     -47.722  -0.764  16.969  1.00  1.17           N  
ATOM  15899  H   LYS A1017     -44.632   3.210  20.167  1.00  1.17           H  
ATOM  15900  HA  LYS A1017     -45.888   3.945  17.698  1.00  1.17           H  
ATOM  15901 1HB  LYS A1017     -46.984   2.877  20.298  1.00  1.17           H  
ATOM  15902 2HB  LYS A1017     -48.024   3.250  18.931  1.00  1.17           H  
ATOM  15903 1HG  LYS A1017     -46.725   1.633  17.538  1.00  1.17           H  
ATOM  15904 2HG  LYS A1017     -45.735   1.253  18.949  1.00  1.17           H  
ATOM  15905 1HD  LYS A1017     -47.693   0.442  20.162  1.00  1.17           H  
ATOM  15906 2HD  LYS A1017     -48.747   0.887  18.811  1.00  1.17           H  
ATOM  15907 1HE  LYS A1017     -46.452  -1.081  18.597  1.00  1.17           H  
ATOM  15908 2HE  LYS A1017     -48.134  -1.552  18.878  1.00  1.17           H  
ATOM  15909 1HZ  LYS A1017     -47.500  -1.690  16.573  1.00  1.17           H  
ATOM  15910 2HZ  LYS A1017     -48.672  -0.525  16.760  1.00  1.17           H  
ATOM  15911 3HZ  LYS A1017     -47.102  -0.101  16.542  1.00  1.17           H  
ATOM  15912  N   GLN A1018     -46.418   5.984  20.224  1.00  1.25           N  
ATOM  15913  CA  GLN A1018     -46.942   7.316  20.510  1.00  1.25           C  
ATOM  15914  C   GLN A1018     -46.289   8.339  19.593  1.00  1.25           C  
ATOM  15915  O   GLN A1018     -46.967   9.219  19.042  1.00  1.25           O  
ATOM  15916  CB  GLN A1018     -46.651   7.699  21.968  1.00  1.25           C  
ATOM  15917  CG  GLN A1018     -47.461   6.949  23.004  1.00  1.25           C  
ATOM  15918  CD  GLN A1018     -46.974   7.226  24.417  1.00  1.25           C  
ATOM  15919  OE1 GLN A1018     -45.840   7.671  24.638  1.00  1.25           O  
ATOM  15920  NE2 GLN A1018     -47.836   6.963  25.392  1.00  1.25           N  
ATOM  15921  H   GLN A1018     -45.942   5.456  20.953  1.00  1.25           H  
ATOM  15922  HA  GLN A1018     -48.012   7.323  20.337  1.00  1.25           H  
ATOM  15923 1HB  GLN A1018     -45.599   7.505  22.182  1.00  1.25           H  
ATOM  15924 2HB  GLN A1018     -46.818   8.767  22.105  1.00  1.25           H  
ATOM  15925 1HG  GLN A1018     -48.494   7.281  22.935  1.00  1.25           H  
ATOM  15926 2HG  GLN A1018     -47.411   5.891  22.814  1.00  1.25           H  
ATOM  15927 1HE2 GLN A1018     -47.579   7.124  26.345  1.00  1.25           H  
ATOM  15928 2HE2 GLN A1018     -48.743   6.604  25.171  1.00  1.25           H  
ATOM  15929  N   VAL A1019     -44.985   8.186  19.354  1.00  1.37           N  
ATOM  15930  CA  VAL A1019     -44.285   9.117  18.485  1.00  1.37           C  
ATOM  15931  C   VAL A1019     -44.798   8.982  17.044  1.00  1.37           C  
ATOM  15932  O   VAL A1019     -45.091   9.987  16.383  1.00  1.37           O  
ATOM  15933  CB  VAL A1019     -42.767   8.870  18.549  1.00  1.37           C  
ATOM  15934  CG1 VAL A1019     -42.072   9.714  17.535  1.00  1.37           C  
ATOM  15935  CG2 VAL A1019     -42.242   9.202  19.941  1.00  1.37           C  
ATOM  15936  H   VAL A1019     -44.467   7.444  19.836  1.00  1.37           H  
ATOM  15937  HA  VAL A1019     -44.482  10.132  18.835  1.00  1.37           H  
ATOM  15938  HB  VAL A1019     -42.567   7.822  18.319  1.00  1.37           H  
ATOM  15939 1HG1 VAL A1019     -41.015   9.513  17.592  1.00  1.37           H  
ATOM  15940 2HG1 VAL A1019     -42.442   9.470  16.543  1.00  1.37           H  
ATOM  15941 3HG1 VAL A1019     -42.257  10.764  17.752  1.00  1.37           H  
ATOM  15942 1HG2 VAL A1019     -41.167   9.019  19.988  1.00  1.37           H  
ATOM  15943 2HG2 VAL A1019     -42.440  10.244  20.167  1.00  1.37           H  
ATOM  15944 3HG2 VAL A1019     -42.743   8.580  20.666  1.00  1.37           H  
ATOM  15945  N   SER A1020     -44.941   7.741  16.566  1.00  1.55           N  
ATOM  15946  CA  SER A1020     -45.443   7.494  15.214  1.00  1.55           C  
ATOM  15947  C   SER A1020     -46.863   8.017  14.982  1.00  1.55           C  
ATOM  15948  O   SER A1020     -47.134   8.682  13.972  1.00  1.55           O  
ATOM  15949  CB  SER A1020     -45.427   6.016  14.901  1.00  1.55           C  
ATOM  15950  OG  SER A1020     -45.983   5.785  13.620  1.00  1.55           O  
ATOM  15951  H   SER A1020     -44.677   6.945  17.152  1.00  1.55           H  
ATOM  15952  HA  SER A1020     -44.775   7.998  14.515  1.00  1.55           H  
ATOM  15953 1HB  SER A1020     -44.409   5.640  14.945  1.00  1.55           H  
ATOM  15954 2HB  SER A1020     -46.003   5.482  15.654  1.00  1.55           H  
ATOM  15955  HG  SER A1020     -46.892   6.103  13.676  1.00  1.55           H  
ATOM  15956  N   LYS A1021     -47.783   7.715  15.904  1.00  1.81           N  
ATOM  15957  CA  LYS A1021     -49.165   8.153  15.743  1.00  1.81           C  
ATOM  15958  C   LYS A1021     -49.246   9.667  15.754  1.00  1.81           C  
ATOM  15959  O   LYS A1021     -49.967  10.266  14.946  1.00  1.81           O  
ATOM  15960  CB  LYS A1021     -50.046   7.585  16.850  1.00  1.81           C  
ATOM  15961  CG  LYS A1021     -50.305   6.086  16.763  1.00  1.81           C  
ATOM  15962  CD  LYS A1021     -51.164   5.613  17.926  1.00  1.81           C  
ATOM  15963  CE  LYS A1021     -51.419   4.115  17.863  1.00  1.81           C  
ATOM  15964  NZ  LYS A1021     -52.246   3.645  19.013  1.00  1.81           N  
ATOM  15965  H   LYS A1021     -47.521   7.166  16.724  1.00  1.81           H  
ATOM  15966  HA  LYS A1021     -49.532   7.799  14.780  1.00  1.81           H  
ATOM  15967 1HB  LYS A1021     -49.564   7.773  17.815  1.00  1.81           H  
ATOM  15968 2HB  LYS A1021     -51.004   8.099  16.857  1.00  1.81           H  
ATOM  15969 1HG  LYS A1021     -50.812   5.857  15.827  1.00  1.81           H  
ATOM  15970 2HG  LYS A1021     -49.354   5.553  16.781  1.00  1.81           H  
ATOM  15971 1HD  LYS A1021     -50.654   5.846  18.863  1.00  1.81           H  
ATOM  15972 2HD  LYS A1021     -52.118   6.138  17.910  1.00  1.81           H  
ATOM  15973 1HE  LYS A1021     -51.938   3.880  16.935  1.00  1.81           H  
ATOM  15974 2HE  LYS A1021     -50.463   3.591  17.877  1.00  1.81           H  
ATOM  15975 1HZ  LYS A1021     -52.393   2.649  18.938  1.00  1.81           H  
ATOM  15976 2HZ  LYS A1021     -51.766   3.851  19.878  1.00  1.81           H  
ATOM  15977 3HZ  LYS A1021     -53.138   4.118  19.003  1.00  1.81           H  
ATOM  15978  N   THR A1022     -48.455  10.291  16.624  1.00  2.20           N  
ATOM  15979  CA  THR A1022     -48.427  11.728  16.708  1.00  2.20           C  
ATOM  15980  C   THR A1022     -47.981  12.334  15.401  1.00  2.20           C  
ATOM  15981  O   THR A1022     -48.627  13.252  14.897  1.00  2.20           O  
ATOM  15982  CB  THR A1022     -47.481  12.176  17.807  1.00  2.20           C  
ATOM  15983  OG1 THR A1022     -47.961  11.707  19.074  1.00  2.20           O  
ATOM  15984  CG2 THR A1022     -47.348  13.651  17.792  1.00  2.20           C  
ATOM  15985  H   THR A1022     -47.875   9.763  17.280  1.00  2.20           H  
ATOM  15986  HA  THR A1022     -49.431  12.086  16.931  1.00  2.20           H  
ATOM  15987  HB  THR A1022     -46.508  11.735  17.633  1.00  2.20           H  
ATOM  15988  HG1 THR A1022     -47.825  10.733  19.117  1.00  2.20           H  
ATOM  15989 1HG2 THR A1022     -46.661  13.911  18.545  1.00  2.20           H  
ATOM  15990 2HG2 THR A1022     -46.968  13.980  16.825  1.00  2.20           H  
ATOM  15991 3HG2 THR A1022     -48.312  14.115  17.978  1.00  2.20           H  
ATOM  15992  N   SER A1023     -46.904  11.786  14.836  1.00  2.74           N  
ATOM  15993  CA  SER A1023     -46.346  12.252  13.577  1.00  2.74           C  
ATOM  15994  C   SER A1023     -47.352  12.137  12.447  1.00  2.74           C  
ATOM  15995  O   SER A1023     -47.452  13.026  11.605  1.00  2.74           O  
ATOM  15996  CB  SER A1023     -45.114  11.456  13.252  1.00  2.74           C  
ATOM  15997  OG  SER A1023     -44.512  11.880  12.045  1.00  2.74           O  
ATOM  15998  H   SER A1023     -46.426  11.028  15.326  1.00  2.74           H  
ATOM  15999  HA  SER A1023     -46.075  13.304  13.690  1.00  2.74           H  
ATOM  16000 1HB  SER A1023     -44.426  11.561  14.072  1.00  2.74           H  
ATOM  16001 2HB  SER A1023     -45.375  10.403  13.181  1.00  2.74           H  
ATOM  16002  HG  SER A1023     -45.207  11.819  11.373  1.00  2.74           H  
ATOM  16003  N   SER A1024     -48.094  11.028  12.409  1.00  3.43           N  
ATOM  16004  CA  SER A1024     -49.102  10.848  11.375  1.00  3.43           C  
ATOM  16005  C   SER A1024     -50.154  11.959  11.483  1.00  3.43           C  
ATOM  16006  O   SER A1024     -50.609  12.497  10.471  1.00  3.43           O  
ATOM  16007  CB  SER A1024     -49.745   9.484  11.516  1.00  3.43           C  
ATOM  16008  OG  SER A1024     -48.808   8.464  11.273  1.00  3.43           O  
ATOM  16009  H   SER A1024     -47.945  10.296  13.105  1.00  3.43           H  
ATOM  16010  HA  SER A1024     -48.621  10.916  10.401  1.00  3.43           H  
ATOM  16011 1HB  SER A1024     -50.152   9.376  12.519  1.00  3.43           H  
ATOM  16012 2HB  SER A1024     -50.572   9.399  10.816  1.00  3.43           H  
ATOM  16013  HG  SER A1024     -48.143   8.546  11.982  1.00  3.43           H  
ATOM  16014  N   GLY A1025     -50.528  12.301  12.721  1.00  4.23           N  
ATOM  16015  CA  GLY A1025     -51.469  13.380  13.011  1.00  4.23           C  
ATOM  16016  C   GLY A1025     -50.954  14.765  12.576  1.00  4.23           C  
ATOM  16017  O   GLY A1025     -51.657  15.509  11.881  1.00  4.23           O  
ATOM  16018  H   GLY A1025     -50.140  11.778  13.507  1.00  4.23           H  
ATOM  16019 1HA  GLY A1025     -52.417  13.172  12.517  1.00  4.23           H  
ATOM  16020 2HA  GLY A1025     -51.663  13.392  14.082  1.00  4.23           H  
ATOM  16021  N   MET A1026     -49.746  15.118  13.033  1.00  5.07           N  
ATOM  16022  CA  MET A1026     -49.124  16.411  12.742  1.00  5.07           C  
ATOM  16023  C   MET A1026     -47.627  16.424  13.079  1.00  5.07           C  
ATOM  16024  O   MET A1026     -46.803  16.761  12.226  1.00  5.07           O  
ATOM  16025  OXT MET A1026     -47.292  16.436  14.263  1.00  5.07           O  
ATOM  16026  CB  MET A1026     -49.836  17.530  13.514  1.00  5.07           C  
ATOM  16027  CG  MET A1026     -49.286  18.917  13.241  1.00  5.07           C  
ATOM  16028  SD  MET A1026     -50.141  20.237  14.143  1.00  5.07           S  
ATOM  16029  CE  MET A1026     -51.665  20.318  13.231  1.00  5.07           C  
ATOM  16030  H   MET A1026     -49.242  14.441  13.606  1.00  5.07           H  
ATOM  16031  HA  MET A1026     -49.222  16.600  11.675  1.00  5.07           H  
ATOM  16032 1HB  MET A1026     -50.892  17.544  13.253  1.00  5.07           H  
ATOM  16033 2HB  MET A1026     -49.764  17.337  14.585  1.00  5.07           H  
ATOM  16034 1HG  MET A1026     -48.227  18.960  13.482  1.00  5.07           H  
ATOM  16035 2HG  MET A1026     -49.399  19.110  12.183  1.00  5.07           H  
ATOM  16036 1HE  MET A1026     -52.302  21.075  13.665  1.00  5.07           H  
ATOM  16037 2HE  MET A1026     -51.454  20.575  12.195  1.00  5.07           H  
ATOM  16038 3HE  MET A1026     -52.170  19.354  13.270  1.00  5.07           H  
TER   16039
ENDMDL

REMARK ID 610757 MODEL 5 SPS SBi Rio
PFRMAT TS
TARGET SPS SBi Rio
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.623   2.437  -4.582  1.00  4.09           N  
ATOM      2  CA  MET A   1       3.086   3.634  -3.894  1.00  4.09           C  
ATOM      3  C   MET A   1       2.965   3.485  -2.390  1.00  4.09           C  
ATOM      4  O   MET A   1       2.385   2.517  -1.893  1.00  4.09           O  
ATOM      5  CB  MET A   1       2.261   4.839  -4.338  1.00  4.09           C  
ATOM      6  CG  MET A   1       0.807   4.730  -3.940  1.00  4.09           C  
ATOM      7  SD  MET A   1      -0.193   6.148  -4.398  1.00  4.09           S  
ATOM      8  CE  MET A   1       0.259   7.278  -3.097  1.00  4.09           C  
ATOM      9 1H   MET A   1       3.092   2.354  -5.472  1.00  4.09           H  
ATOM     10 2H   MET A   1       2.830   1.628  -4.014  1.00  4.09           H  
ATOM     11 3H   MET A   1       1.626   2.500  -4.729  1.00  4.09           H  
ATOM     12  HA  MET A   1       4.137   3.796  -4.133  1.00  4.09           H  
ATOM     13 1HB  MET A   1       2.659   5.748  -3.890  1.00  4.09           H  
ATOM     14 2HB  MET A   1       2.313   4.948  -5.420  1.00  4.09           H  
ATOM     15 1HG  MET A   1       0.366   3.835  -4.371  1.00  4.09           H  
ATOM     16 2HG  MET A   1       0.776   4.641  -2.856  1.00  4.09           H  
ATOM     17 1HE  MET A   1      -0.274   8.217  -3.224  1.00  4.09           H  
ATOM     18 2HE  MET A   1      -0.001   6.840  -2.131  1.00  4.09           H  
ATOM     19 3HE  MET A   1       1.334   7.458  -3.125  1.00  4.09           H  
ATOM     20  N   ASN A   2       3.494   4.464  -1.667  1.00  4.04           N  
ATOM     21  CA  ASN A   2       3.379   4.493  -0.217  1.00  4.04           C  
ATOM     22  C   ASN A   2       2.225   5.402   0.168  1.00  4.04           C  
ATOM     23  O   ASN A   2       1.972   6.396  -0.510  1.00  4.04           O  
ATOM     24  CB  ASN A   2       4.672   4.961   0.421  1.00  4.04           C  
ATOM     25  CG  ASN A   2       5.810   3.996   0.196  1.00  4.04           C  
ATOM     26  OD1 ASN A   2       5.637   2.776   0.288  1.00  4.04           O  
ATOM     27  ND2 ASN A   2       6.973   4.522  -0.100  1.00  4.04           N  
ATOM     28  H   ASN A   2       3.978   5.223  -2.126  1.00  4.04           H  
ATOM     29  HA  ASN A   2       3.142   3.492   0.147  1.00  4.04           H  
ATOM     30 1HB  ASN A   2       4.947   5.934   0.014  1.00  4.04           H  
ATOM     31 2HB  ASN A   2       4.521   5.088   1.495  1.00  4.04           H  
ATOM     32 1HD2 ASN A   2       7.765   3.929  -0.259  1.00  4.04           H  
ATOM     33 2HD2 ASN A   2       7.073   5.515  -0.164  1.00  4.04           H  
ATOM     34  N   PHE A   3       1.587   5.101   1.288  1.00  4.00           N  
ATOM     35  CA  PHE A   3       0.484   5.902   1.800  1.00  4.00           C  
ATOM     36  C   PHE A   3       0.731   6.288   3.245  1.00  4.00           C  
ATOM     37  O   PHE A   3       1.423   5.571   3.969  1.00  4.00           O  
ATOM     38  CB  PHE A   3      -0.819   5.107   1.736  1.00  4.00           C  
ATOM     39  CG  PHE A   3      -1.239   4.691   0.354  1.00  4.00           C  
ATOM     40  CD1 PHE A   3      -0.770   3.508  -0.199  1.00  4.00           C  
ATOM     41  CD2 PHE A   3      -2.118   5.461  -0.383  1.00  4.00           C  
ATOM     42  CE1 PHE A   3      -1.168   3.111  -1.453  1.00  4.00           C  
ATOM     43  CE2 PHE A   3      -2.519   5.067  -1.638  1.00  4.00           C  
ATOM     44  CZ  PHE A   3      -2.044   3.888  -2.174  1.00  4.00           C  
ATOM     45  H   PHE A   3       1.864   4.273   1.795  1.00  4.00           H  
ATOM     46  HA  PHE A   3       0.392   6.809   1.203  1.00  4.00           H  
ATOM     47 1HB  PHE A   3      -0.722   4.210   2.345  1.00  4.00           H  
ATOM     48 2HB  PHE A   3      -1.622   5.699   2.170  1.00  4.00           H  
ATOM     49  HD1 PHE A   3      -0.076   2.887   0.370  1.00  4.00           H  
ATOM     50  HD2 PHE A   3      -2.496   6.386   0.037  1.00  4.00           H  
ATOM     51  HE1 PHE A   3      -0.786   2.181  -1.873  1.00  4.00           H  
ATOM     52  HE2 PHE A   3      -3.211   5.686  -2.210  1.00  4.00           H  
ATOM     53  HZ  PHE A   3      -2.357   3.577  -3.168  1.00  4.00           H  
ATOM     54  N   ASN A   4       0.129   7.391   3.673  1.00  3.95           N  
ATOM     55  CA  ASN A   4       0.171   7.783   5.073  1.00  3.95           C  
ATOM     56  C   ASN A   4      -1.245   8.083   5.556  1.00  3.95           C  
ATOM     57  O   ASN A   4      -1.706   9.232   5.457  1.00  3.95           O  
ATOM     58  CB  ASN A   4       1.058   8.971   5.314  1.00  3.95           C  
ATOM     59  CG  ASN A   4       1.166   9.284   6.807  1.00  3.95           C  
ATOM     60  OD1 ASN A   4       0.283   8.949   7.629  1.00  3.95           O  
ATOM     61  ND2 ASN A   4       2.255   9.920   7.175  1.00  3.95           N  
ATOM     62  H   ASN A   4      -0.383   7.956   3.012  1.00  3.95           H  
ATOM     63  HA  ASN A   4       0.601   6.973   5.652  1.00  3.95           H  
ATOM     64 1HB  ASN A   4       2.057   8.776   4.915  1.00  3.95           H  
ATOM     65 2HB  ASN A   4       0.656   9.835   4.794  1.00  3.95           H  
ATOM     66 1HD2 ASN A   4       2.397  10.152   8.139  1.00  3.95           H  
ATOM     67 2HD2 ASN A   4       2.947  10.167   6.494  1.00  3.95           H  
ATOM     68  N   PRO A   5      -1.946   7.077   6.111  1.00  3.90           N  
ATOM     69  CA  PRO A   5      -3.317   7.121   6.562  1.00  3.90           C  
ATOM     70  C   PRO A   5      -3.603   8.303   7.459  1.00  3.90           C  
ATOM     71  O   PRO A   5      -4.726   8.796   7.458  1.00  3.90           O  
ATOM     72  CB  PRO A   5      -3.455   5.808   7.334  1.00  3.90           C  
ATOM     73  CG  PRO A   5      -2.492   4.881   6.662  1.00  3.90           C  
ATOM     74  CD  PRO A   5      -1.315   5.745   6.311  1.00  3.90           C  
ATOM     75  HA  PRO A   5      -3.990   7.114   5.698  1.00  3.90           H  
ATOM     76 1HB  PRO A   5      -3.231   5.969   8.402  1.00  3.90           H  
ATOM     77 2HB  PRO A   5      -4.489   5.450   7.273  1.00  3.90           H  
ATOM     78 1HG  PRO A   5      -2.220   4.057   7.340  1.00  3.90           H  
ATOM     79 2HG  PRO A   5      -2.957   4.424   5.777  1.00  3.90           H  
ATOM     80 1HD  PRO A   5      -0.596   5.774   7.149  1.00  3.90           H  
ATOM     81 2HD  PRO A   5      -0.879   5.353   5.385  1.00  3.90           H  
ATOM     82  N   SER A   6      -2.609   8.803   8.206  1.00  3.83           N  
ATOM     83  CA  SER A   6      -2.901   9.915   9.095  1.00  3.83           C  
ATOM     84  C   SER A   6      -3.353  11.118   8.296  1.00  3.83           C  
ATOM     85  O   SER A   6      -4.266  11.827   8.702  1.00  3.83           O  
ATOM     86  CB  SER A   6      -1.697  10.297   9.934  1.00  3.83           C  
ATOM     87  OG  SER A   6      -1.361   9.275  10.837  1.00  3.83           O  
ATOM     88  H   SER A   6      -1.651   8.462   8.137  1.00  3.83           H  
ATOM     89  HA  SER A   6      -3.713   9.623   9.765  1.00  3.83           H  
ATOM     90 1HB  SER A   6      -0.852  10.513   9.286  1.00  3.83           H  
ATOM     91 2HB  SER A   6      -1.920  11.210  10.484  1.00  3.83           H  
ATOM     92  HG  SER A   6      -2.139   9.147  11.390  1.00  3.83           H  
ATOM     93  N   HIS A   7      -2.736  11.351   7.142  1.00  3.74           N  
ATOM     94  CA  HIS A   7      -3.086  12.535   6.377  1.00  3.74           C  
ATOM     95  C   HIS A   7      -4.405  12.316   5.679  1.00  3.74           C  
ATOM     96  O   HIS A   7      -5.187  13.253   5.486  1.00  3.74           O  
ATOM     97  CB  HIS A   7      -2.000  12.887   5.365  1.00  3.74           C  
ATOM     98  CG  HIS A   7      -0.742  13.409   6.005  1.00  3.74           C  
ATOM     99  ND1 HIS A   7      -0.714  14.583   6.734  1.00  3.74           N  
ATOM    100  CD2 HIS A   7       0.524  12.937   6.009  1.00  3.74           C  
ATOM    101  CE1 HIS A   7       0.516  14.800   7.167  1.00  3.74           C  
ATOM    102  NE2 HIS A   7       1.286  13.819   6.741  1.00  3.74           N  
ATOM    103  H   HIS A   7      -2.047  10.693   6.784  1.00  3.74           H  
ATOM    104  HA  HIS A   7      -3.201  13.385   7.048  1.00  3.74           H  
ATOM    105 1HB  HIS A   7      -1.744  11.991   4.789  1.00  3.74           H  
ATOM    106 2HB  HIS A   7      -2.376  13.631   4.666  1.00  3.74           H  
ATOM    107  HD2 HIS A   7       0.877  12.038   5.525  1.00  3.74           H  
ATOM    108  HE1 HIS A   7       0.840  15.650   7.771  1.00  3.74           H  
ATOM    109  HE2 HIS A   7       2.276  13.729   6.918  1.00  3.74           H  
ATOM    110  N   TYR A   8      -4.689  11.063   5.348  1.00  3.59           N  
ATOM    111  CA  TYR A   8      -5.946  10.786   4.677  1.00  3.59           C  
ATOM    112  C   TYR A   8      -7.109  10.935   5.657  1.00  3.59           C  
ATOM    113  O   TYR A   8      -8.160  11.477   5.298  1.00  3.59           O  
ATOM    114  CB  TYR A   8      -5.921   9.395   4.056  1.00  3.59           C  
ATOM    115  CG  TYR A   8      -5.005   9.308   2.845  1.00  3.59           C  
ATOM    116  CD1 TYR A   8      -3.780   8.658   2.925  1.00  3.59           C  
ATOM    117  CD2 TYR A   8      -5.397   9.888   1.648  1.00  3.59           C  
ATOM    118  CE1 TYR A   8      -2.960   8.585   1.822  1.00  3.59           C  
ATOM    119  CE2 TYR A   8      -4.575   9.813   0.542  1.00  3.59           C  
ATOM    120  CZ  TYR A   8      -3.362   9.164   0.626  1.00  3.59           C  
ATOM    121  OH  TYR A   8      -2.551   9.086  -0.479  1.00  3.59           O  
ATOM    122  H   TYR A   8      -3.999  10.329   5.532  1.00  3.59           H  
ATOM    123  HA  TYR A   8      -6.086  11.518   3.882  1.00  3.59           H  
ATOM    124 1HB  TYR A   8      -5.586   8.672   4.798  1.00  3.59           H  
ATOM    125 2HB  TYR A   8      -6.926   9.112   3.751  1.00  3.59           H  
ATOM    126  HD1 TYR A   8      -3.471   8.210   3.849  1.00  3.59           H  
ATOM    127  HD2 TYR A   8      -6.357  10.401   1.579  1.00  3.59           H  
ATOM    128  HE1 TYR A   8      -2.007   8.077   1.887  1.00  3.59           H  
ATOM    129  HE2 TYR A   8      -4.887  10.268  -0.399  1.00  3.59           H  
ATOM    130  HH  TYR A   8      -2.955   9.570  -1.205  1.00  3.59           H  
ATOM    131  N   PHE A   9      -6.904  10.522   6.912  1.00  3.41           N  
ATOM    132  CA  PHE A   9      -7.960  10.670   7.904  1.00  3.41           C  
ATOM    133  C   PHE A   9      -8.106  12.138   8.281  1.00  3.41           C  
ATOM    134  O   PHE A   9      -9.215  12.619   8.508  1.00  3.41           O  
ATOM    135  CB  PHE A   9      -7.714   9.812   9.142  1.00  3.41           C  
ATOM    136  CG  PHE A   9      -7.909   8.334   8.886  1.00  3.41           C  
ATOM    137  CD1 PHE A   9      -6.861   7.439   9.048  1.00  3.41           C  
ATOM    138  CD2 PHE A   9      -9.141   7.840   8.450  1.00  3.41           C  
ATOM    139  CE1 PHE A   9      -7.030   6.098   8.804  1.00  3.41           C  
ATOM    140  CE2 PHE A   9      -9.310   6.483   8.201  1.00  3.41           C  
ATOM    141  CZ  PHE A   9      -8.248   5.613   8.384  1.00  3.41           C  
ATOM    142  H   PHE A   9      -6.026  10.070   7.162  1.00  3.41           H  
ATOM    143  HA  PHE A   9      -8.899  10.340   7.458  1.00  3.41           H  
ATOM    144 1HB  PHE A   9      -6.686   9.967   9.491  1.00  3.41           H  
ATOM    145 2HB  PHE A   9      -8.386  10.116   9.942  1.00  3.41           H  
ATOM    146  HD1 PHE A   9      -5.890   7.814   9.385  1.00  3.41           H  
ATOM    147  HD2 PHE A   9      -9.982   8.529   8.305  1.00  3.41           H  
ATOM    148  HE1 PHE A   9      -6.198   5.423   8.943  1.00  3.41           H  
ATOM    149  HE2 PHE A   9     -10.279   6.106   7.865  1.00  3.41           H  
ATOM    150  HZ  PHE A   9      -8.375   4.554   8.195  1.00  3.41           H  
ATOM    151  N   VAL A  10      -7.003  12.888   8.300  1.00  3.19           N  
ATOM    152  CA  VAL A  10      -7.150  14.301   8.579  1.00  3.19           C  
ATOM    153  C   VAL A  10      -8.015  14.943   7.512  1.00  3.19           C  
ATOM    154  O   VAL A  10      -8.959  15.651   7.841  1.00  3.19           O  
ATOM    155  CB  VAL A  10      -5.786  15.016   8.656  1.00  3.19           C  
ATOM    156  CG1 VAL A  10      -5.985  16.517   8.675  1.00  3.19           C  
ATOM    157  CG2 VAL A  10      -5.091  14.638   9.954  1.00  3.19           C  
ATOM    158  H   VAL A  10      -6.078  12.486   8.154  1.00  3.19           H  
ATOM    159  HA  VAL A  10      -7.642  14.414   9.542  1.00  3.19           H  
ATOM    160  HB  VAL A  10      -5.182  14.739   7.791  1.00  3.19           H  
ATOM    161 1HG1 VAL A  10      -5.018  17.013   8.737  1.00  3.19           H  
ATOM    162 2HG1 VAL A  10      -6.496  16.833   7.766  1.00  3.19           H  
ATOM    163 3HG1 VAL A  10      -6.578  16.776   9.534  1.00  3.19           H  
ATOM    164 1HG2 VAL A  10      -4.129  15.144  10.011  1.00  3.19           H  
ATOM    165 2HG2 VAL A  10      -5.714  14.943  10.793  1.00  3.19           H  
ATOM    166 3HG2 VAL A  10      -4.939  13.587  10.009  1.00  3.19           H  
ATOM    167  N   GLU A  11      -7.765  14.666   6.233  1.00  2.99           N  
ATOM    168  CA  GLU A  11      -8.623  15.269   5.217  1.00  2.99           C  
ATOM    169  C   GLU A  11     -10.095  14.861   5.387  1.00  2.99           C  
ATOM    170  O   GLU A  11     -10.984  15.718   5.380  1.00  2.99           O  
ATOM    171  CB  GLU A  11      -8.155  14.916   3.800  1.00  2.99           C  
ATOM    172  CG  GLU A  11      -9.011  15.576   2.688  1.00  2.99           C  
ATOM    173  CD  GLU A  11      -8.543  15.294   1.260  1.00  2.99           C  
ATOM    174  OE1 GLU A  11      -7.571  14.600   1.082  1.00  2.99           O  
ATOM    175  OE2 GLU A  11      -9.175  15.785   0.353  1.00  2.99           O  
ATOM    176  H   GLU A  11      -6.976  14.070   5.969  1.00  2.99           H  
ATOM    177  HA  GLU A  11      -8.564  16.352   5.329  1.00  2.99           H  
ATOM    178 1HB  GLU A  11      -7.119  15.230   3.671  1.00  2.99           H  
ATOM    179 2HB  GLU A  11      -8.188  13.832   3.667  1.00  2.99           H  
ATOM    180 1HG  GLU A  11     -10.037  15.219   2.792  1.00  2.99           H  
ATOM    181 2HG  GLU A  11      -9.020  16.652   2.852  1.00  2.99           H  
ATOM    182  N   GLU A  12     -10.358  13.566   5.611  1.00  2.81           N  
ATOM    183  CA  GLU A  12     -11.739  13.098   5.777  1.00  2.81           C  
ATOM    184  C   GLU A  12     -12.516  13.802   6.887  1.00  2.81           C  
ATOM    185  O   GLU A  12     -13.708  14.089   6.740  1.00  2.81           O  
ATOM    186  CB  GLU A  12     -11.787  11.598   6.099  1.00  2.81           C  
ATOM    187  CG  GLU A  12     -13.230  11.093   6.336  1.00  2.81           C  
ATOM    188  CD  GLU A  12     -13.366   9.618   6.641  1.00  2.81           C  
ATOM    189  OE1 GLU A  12     -12.412   8.889   6.508  1.00  2.81           O  
ATOM    190  OE2 GLU A  12     -14.449   9.229   7.052  1.00  2.81           O  
ATOM    191  H   GLU A  12      -9.591  12.889   5.625  1.00  2.81           H  
ATOM    192  HA  GLU A  12     -12.262  13.271   4.838  1.00  2.81           H  
ATOM    193 1HB  GLU A  12     -11.342  11.029   5.283  1.00  2.81           H  
ATOM    194 2HB  GLU A  12     -11.201  11.399   6.996  1.00  2.81           H  
ATOM    195 1HG  GLU A  12     -13.647  11.654   7.174  1.00  2.81           H  
ATOM    196 2HG  GLU A  12     -13.825  11.330   5.454  1.00  2.81           H  
ATOM    197  N   VAL A  13     -11.846  14.040   8.003  1.00  2.68           N  
ATOM    198  CA  VAL A  13     -12.456  14.611   9.188  1.00  2.68           C  
ATOM    199  C   VAL A  13     -12.402  16.139   9.209  1.00  2.68           C  
ATOM    200  O   VAL A  13     -13.409  16.818   9.425  1.00  2.68           O  
ATOM    201  CB  VAL A  13     -11.700  14.029  10.374  1.00  2.68           C  
ATOM    202  CG1 VAL A  13     -12.190  14.591  11.670  1.00  2.68           C  
ATOM    203  CG2 VAL A  13     -11.833  12.550  10.303  1.00  2.68           C  
ATOM    204  H   VAL A  13     -10.865  13.761   8.047  1.00  2.68           H  
ATOM    205  HA  VAL A  13     -13.496  14.290   9.228  1.00  2.68           H  
ATOM    206  HB  VAL A  13     -10.645  14.301  10.279  1.00  2.68           H  
ATOM    207 1HG1 VAL A  13     -11.615  14.176  12.496  1.00  2.68           H  
ATOM    208 2HG1 VAL A  13     -12.066  15.657  11.631  1.00  2.68           H  
ATOM    209 3HG1 VAL A  13     -13.232  14.345  11.804  1.00  2.68           H  
ATOM    210 1HG2 VAL A  13     -11.261  12.118  11.090  1.00  2.68           H  
ATOM    211 2HG2 VAL A  13     -12.881  12.275  10.394  1.00  2.68           H  
ATOM    212 3HG2 VAL A  13     -11.453  12.189   9.355  1.00  2.68           H  
ATOM    213  N   VAL A  14     -11.214  16.680   8.987  1.00  2.61           N  
ATOM    214  CA  VAL A  14     -10.979  18.109   8.986  1.00  2.61           C  
ATOM    215  C   VAL A  14     -11.644  18.857   7.854  1.00  2.61           C  
ATOM    216  O   VAL A  14     -11.995  20.004   8.037  1.00  2.61           O  
ATOM    217  CB  VAL A  14      -9.506  18.475   9.049  1.00  2.61           C  
ATOM    218  CG1 VAL A  14      -9.377  19.968   8.821  1.00  2.61           C  
ATOM    219  CG2 VAL A  14      -8.984  18.067  10.428  1.00  2.61           C  
ATOM    220  H   VAL A  14     -10.423  16.081   8.783  1.00  2.61           H  
ATOM    221  HA  VAL A  14     -11.406  18.495   9.912  1.00  2.61           H  
ATOM    222  HB  VAL A  14      -8.947  17.980   8.271  1.00  2.61           H  
ATOM    223 1HG1 VAL A  14      -8.330  20.267   8.881  1.00  2.61           H  
ATOM    224 2HG1 VAL A  14      -9.767  20.216   7.836  1.00  2.61           H  
ATOM    225 3HG1 VAL A  14      -9.955  20.491   9.561  1.00  2.61           H  
ATOM    226 1HG2 VAL A  14      -7.938  18.338  10.520  1.00  2.61           H  
ATOM    227 2HG2 VAL A  14      -9.560  18.579  11.196  1.00  2.61           H  
ATOM    228 3HG2 VAL A  14      -9.098  16.985  10.547  1.00  2.61           H  
ATOM    229  N   LYS A  15     -11.785  18.288   6.661  1.00  2.62           N  
ATOM    230  CA  LYS A  15     -12.408  19.053   5.576  1.00  2.62           C  
ATOM    231  C   LYS A  15     -13.689  19.812   6.007  1.00  2.62           C  
ATOM    232  O   LYS A  15     -13.950  20.906   5.505  1.00  2.62           O  
ATOM    233  CB  LYS A  15     -12.719  18.131   4.395  1.00  2.62           C  
ATOM    234  CG  LYS A  15     -13.337  18.824   3.186  1.00  2.62           C  
ATOM    235  CD  LYS A  15     -13.529  17.839   2.034  1.00  2.62           C  
ATOM    236  CE  LYS A  15     -14.166  18.502   0.822  1.00  2.62           C  
ATOM    237  NZ  LYS A  15     -14.325  17.542  -0.305  1.00  2.62           N  
ATOM    238  H   LYS A  15     -11.470  17.334   6.470  1.00  2.62           H  
ATOM    239  HA  LYS A  15     -11.688  19.798   5.241  1.00  2.62           H  
ATOM    240 1HB  LYS A  15     -11.796  17.661   4.056  1.00  2.62           H  
ATOM    241 2HB  LYS A  15     -13.387  17.333   4.722  1.00  2.62           H  
ATOM    242 1HG  LYS A  15     -14.304  19.246   3.467  1.00  2.62           H  
ATOM    243 2HG  LYS A  15     -12.687  19.635   2.860  1.00  2.62           H  
ATOM    244 1HD  LYS A  15     -12.558  17.427   1.745  1.00  2.62           H  
ATOM    245 2HD  LYS A  15     -14.165  17.019   2.365  1.00  2.62           H  
ATOM    246 1HE  LYS A  15     -15.146  18.889   1.097  1.00  2.62           H  
ATOM    247 2HE  LYS A  15     -13.538  19.329   0.493  1.00  2.62           H  
ATOM    248 1HZ  LYS A  15     -14.749  18.011  -1.093  1.00  2.62           H  
ATOM    249 2HZ  LYS A  15     -13.415  17.185  -0.573  1.00  2.62           H  
ATOM    250 3HZ  LYS A  15     -14.915  16.775  -0.014  1.00  2.62           H  
ATOM    251  N   GLY A  16     -14.508  19.227   6.894  1.00  2.70           N  
ATOM    252  CA  GLY A  16     -15.754  19.857   7.353  1.00  2.70           C  
ATOM    253  C   GLY A  16     -15.581  20.818   8.555  1.00  2.70           C  
ATOM    254  O   GLY A  16     -16.558  21.395   9.040  1.00  2.70           O  
ATOM    255  H   GLY A  16     -14.239  18.328   7.279  1.00  2.70           H  
ATOM    256 1HA  GLY A  16     -16.211  20.394   6.523  1.00  2.70           H  
ATOM    257 2HA  GLY A  16     -16.446  19.069   7.636  1.00  2.70           H  
ATOM    258  N   VAL A  17     -14.354  20.965   9.044  1.00  2.81           N  
ATOM    259  CA  VAL A  17     -13.997  21.797  10.196  1.00  2.81           C  
ATOM    260  C   VAL A  17     -12.944  22.792   9.712  1.00  2.81           C  
ATOM    261  O   VAL A  17     -11.928  22.392   9.162  1.00  2.81           O  
ATOM    262  CB  VAL A  17     -13.420  20.925  11.323  1.00  2.81           C  
ATOM    263  CG1 VAL A  17     -13.071  21.797  12.508  1.00  2.81           C  
ATOM    264  CG2 VAL A  17     -14.414  19.828  11.687  1.00  2.81           C  
ATOM    265  H   VAL A  17     -13.600  20.480   8.581  1.00  2.81           H  
ATOM    266  HA  VAL A  17     -14.877  22.334  10.550  1.00  2.81           H  
ATOM    267  HB  VAL A  17     -12.493  20.465  10.981  1.00  2.81           H  
ATOM    268 1HG1 VAL A  17     -12.648  21.184  13.296  1.00  2.81           H  
ATOM    269 2HG1 VAL A  17     -12.348  22.553  12.200  1.00  2.81           H  
ATOM    270 3HG1 VAL A  17     -13.966  22.285  12.872  1.00  2.81           H  
ATOM    271 1HG2 VAL A  17     -14.017  19.204  12.479  1.00  2.81           H  
ATOM    272 2HG2 VAL A  17     -15.329  20.288  12.014  1.00  2.81           H  
ATOM    273 3HG2 VAL A  17     -14.616  19.204  10.814  1.00  2.81           H  
ATOM    274  N   ASP A  18     -13.133  24.092   9.888  1.00  2.91           N  
ATOM    275  CA  ASP A  18     -12.128  24.923   9.236  1.00  2.91           C  
ATOM    276  C   ASP A  18     -10.704  24.633   9.682  1.00  2.91           C  
ATOM    277  O   ASP A  18     -10.317  24.872  10.830  1.00  2.91           O  
ATOM    278  CB  ASP A  18     -12.375  26.407   9.416  1.00  2.91           C  
ATOM    279  CG  ASP A  18     -11.439  27.178   8.508  1.00  2.91           C  
ATOM    280  OD1 ASP A  18     -11.733  27.166   7.297  1.00  2.91           O  
ATOM    281  OD2 ASP A  18     -10.399  27.677   8.949  1.00  2.91           O  
ATOM    282  H   ASP A  18     -13.932  24.468  10.375  1.00  2.91           H  
ATOM    283  HA  ASP A  18     -12.161  24.706   8.174  1.00  2.91           H  
ATOM    284 1HB  ASP A  18     -13.407  26.660   9.163  1.00  2.91           H  
ATOM    285 2HB  ASP A  18     -12.199  26.707  10.453  1.00  2.91           H  
ATOM    286  N   GLU A  19      -9.910  24.229   8.699  1.00  2.99           N  
ATOM    287  CA  GLU A  19      -8.525  23.867   8.879  1.00  2.99           C  
ATOM    288  C   GLU A  19      -7.638  24.989   9.404  1.00  2.99           C  
ATOM    289  O   GLU A  19      -6.758  24.736  10.230  1.00  2.99           O  
ATOM    290  CB  GLU A  19      -7.981  23.336   7.554  1.00  2.99           C  
ATOM    291  CG  GLU A  19      -6.565  22.916   7.617  1.00  2.99           C  
ATOM    292  CD  GLU A  19      -6.024  22.262   6.374  1.00  2.99           C  
ATOM    293  OE1 GLU A  19      -6.762  22.053   5.438  1.00  2.99           O  
ATOM    294  OE2 GLU A  19      -4.835  21.993   6.364  1.00  2.99           O  
ATOM    295  H   GLU A  19     -10.330  24.091   7.793  1.00  2.99           H  
ATOM    296  HA  GLU A  19      -8.492  23.053   9.596  1.00  2.99           H  
ATOM    297 1HB  GLU A  19      -8.580  22.486   7.228  1.00  2.99           H  
ATOM    298 2HB  GLU A  19      -8.068  24.111   6.794  1.00  2.99           H  
ATOM    299 1HG  GLU A  19      -6.014  23.817   7.769  1.00  2.99           H  
ATOM    300 2HG  GLU A  19      -6.409  22.266   8.481  1.00  2.99           H  
ATOM    301  N   SER A  20      -7.830  26.224   8.937  1.00  3.03           N  
ATOM    302  CA  SER A  20      -6.937  27.288   9.383  1.00  3.03           C  
ATOM    303  C   SER A  20      -7.124  27.542  10.864  1.00  3.03           C  
ATOM    304  O   SER A  20      -6.141  27.661  11.612  1.00  3.03           O  
ATOM    305  CB  SER A  20      -7.172  28.564   8.604  1.00  3.03           C  
ATOM    306  OG  SER A  20      -6.814  28.405   7.256  1.00  3.03           O  
ATOM    307  H   SER A  20      -8.596  26.430   8.301  1.00  3.03           H  
ATOM    308  HA  SER A  20      -5.909  26.968   9.218  1.00  3.03           H  
ATOM    309 1HB  SER A  20      -8.224  28.841   8.671  1.00  3.03           H  
ATOM    310 2HB  SER A  20      -6.595  29.373   9.047  1.00  3.03           H  
ATOM    311  HG  SER A  20      -7.453  27.786   6.892  1.00  3.03           H  
ATOM    312  N   ASP A  21      -8.386  27.573  11.306  1.00  3.04           N  
ATOM    313  CA  ASP A  21      -8.614  27.775  12.732  1.00  3.04           C  
ATOM    314  C   ASP A  21      -8.023  26.609  13.532  1.00  3.04           C  
ATOM    315  O   ASP A  21      -7.463  26.811  14.621  1.00  3.04           O  
ATOM    316  CB  ASP A  21     -10.096  27.936  13.060  1.00  3.04           C  
ATOM    317  CG  ASP A  21     -10.753  29.310  12.601  1.00  3.04           C  
ATOM    318  OD1 ASP A  21     -10.050  30.276  12.232  1.00  3.04           O  
ATOM    319  OD2 ASP A  21     -11.966  29.371  12.697  1.00  3.04           O  
ATOM    320  H   ASP A  21      -9.165  27.478  10.633  1.00  3.04           H  
ATOM    321  HA  ASP A  21      -8.099  28.682  13.032  1.00  3.04           H  
ATOM    322 1HB  ASP A  21     -10.642  27.120  12.571  1.00  3.04           H  
ATOM    323 2HB  ASP A  21     -10.239  27.817  14.130  1.00  3.04           H  
ATOM    324  N   LEU A  22      -8.118  25.384  12.990  1.00  3.00           N  
ATOM    325  CA  LEU A  22      -7.555  24.240  13.692  1.00  3.00           C  
ATOM    326  C   LEU A  22      -6.046  24.330  13.806  1.00  3.00           C  
ATOM    327  O   LEU A  22      -5.495  23.977  14.849  1.00  3.00           O  
ATOM    328  CB  LEU A  22      -7.900  22.933  13.008  1.00  3.00           C  
ATOM    329  CG  LEU A  22      -9.316  22.556  13.057  1.00  3.00           C  
ATOM    330  CD1 LEU A  22      -9.461  21.307  12.264  1.00  3.00           C  
ATOM    331  CD2 LEU A  22      -9.748  22.458  14.501  1.00  3.00           C  
ATOM    332  H   LEU A  22      -8.616  25.247  12.105  1.00  3.00           H  
ATOM    333  HA  LEU A  22      -7.970  24.222  14.698  1.00  3.00           H  
ATOM    334 1HB  LEU A  22      -7.609  23.000  11.963  1.00  3.00           H  
ATOM    335 2HB  LEU A  22      -7.324  22.132  13.474  1.00  3.00           H  
ATOM    336  HG  LEU A  22      -9.917  23.309  12.578  1.00  3.00           H  
ATOM    337 1HD1 LEU A  22     -10.477  20.985  12.231  1.00  3.00           H  
ATOM    338 2HD1 LEU A  22      -9.119  21.520  11.273  1.00  3.00           H  
ATOM    339 3HD1 LEU A  22      -8.853  20.526  12.692  1.00  3.00           H  
ATOM    340 1HD2 LEU A  22     -10.798  22.189  14.559  1.00  3.00           H  
ATOM    341 2HD2 LEU A  22      -9.155  21.724  15.018  1.00  3.00           H  
ATOM    342 3HD2 LEU A  22      -9.599  23.425  14.962  1.00  3.00           H  
ATOM    343  N   HIS A  23      -5.371  24.838  12.769  1.00  2.94           N  
ATOM    344  CA  HIS A  23      -3.921  24.962  12.854  1.00  2.94           C  
ATOM    345  C   HIS A  23      -3.570  25.964  13.929  1.00  2.94           C  
ATOM    346  O   HIS A  23      -2.646  25.742  14.708  1.00  2.94           O  
ATOM    347  CB  HIS A  23      -3.282  25.373  11.527  1.00  2.94           C  
ATOM    348  CG  HIS A  23      -3.238  24.279  10.523  1.00  2.94           C  
ATOM    349  ND1 HIS A  23      -2.556  23.093  10.735  1.00  2.94           N  
ATOM    350  CD2 HIS A  23      -3.775  24.191   9.302  1.00  2.94           C  
ATOM    351  CE1 HIS A  23      -2.702  22.314   9.674  1.00  2.94           C  
ATOM    352  NE2 HIS A  23      -3.440  22.954   8.790  1.00  2.94           N  
ATOM    353  H   HIS A  23      -5.867  25.096  11.914  1.00  2.94           H  
ATOM    354  HA  HIS A  23      -3.492  24.004  13.141  1.00  2.94           H  
ATOM    355 1HB  HIS A  23      -3.851  26.201  11.098  1.00  2.94           H  
ATOM    356 2HB  HIS A  23      -2.267  25.726  11.703  1.00  2.94           H  
ATOM    357  HD2 HIS A  23      -4.377  24.957   8.817  1.00  2.94           H  
ATOM    358  HE1 HIS A  23      -2.289  21.313   9.552  1.00  2.94           H  
ATOM    359  HE2 HIS A  23      -3.744  22.598   7.862  1.00  2.94           H  
ATOM    360  N   ARG A  24      -4.325  27.059  14.020  1.00  2.87           N  
ATOM    361  CA  ARG A  24      -4.053  28.012  15.086  1.00  2.87           C  
ATOM    362  C   ARG A  24      -4.157  27.334  16.442  1.00  2.87           C  
ATOM    363  O   ARG A  24      -3.282  27.497  17.301  1.00  2.87           O  
ATOM    364  CB  ARG A  24      -5.018  29.176  15.069  1.00  2.87           C  
ATOM    365  CG  ARG A  24      -4.718  30.219  16.142  1.00  2.87           C  
ATOM    366  CD  ARG A  24      -5.651  31.342  16.072  1.00  2.87           C  
ATOM    367  NE  ARG A  24      -5.536  32.009  14.823  1.00  2.87           N  
ATOM    368  CZ  ARG A  24      -6.435  31.934  13.840  1.00  2.87           C  
ATOM    369  NH1 ARG A  24      -7.532  31.202  13.991  1.00  2.87           N  
ATOM    370  NH2 ARG A  24      -6.206  32.592  12.739  1.00  2.87           N  
ATOM    371  H   ARG A  24      -5.075  27.227  13.344  1.00  2.87           H  
ATOM    372  HA  ARG A  24      -3.040  28.393  14.963  1.00  2.87           H  
ATOM    373 1HB  ARG A  24      -4.990  29.659  14.095  1.00  2.87           H  
ATOM    374 2HB  ARG A  24      -6.033  28.818  15.227  1.00  2.87           H  
ATOM    375 1HG  ARG A  24      -4.806  29.756  17.125  1.00  2.87           H  
ATOM    376 2HG  ARG A  24      -3.705  30.599  16.008  1.00  2.87           H  
ATOM    377 1HD  ARG A  24      -6.673  30.979  16.173  1.00  2.87           H  
ATOM    378 2HD  ARG A  24      -5.432  32.055  16.865  1.00  2.87           H  
ATOM    379  HE  ARG A  24      -4.717  32.579  14.664  1.00  2.87           H  
ATOM    380 1HH1 ARG A  24      -7.682  30.702  14.850  1.00  2.87           H  
ATOM    381 2HH1 ARG A  24      -8.243  31.108  13.236  1.00  2.87           H  
ATOM    382 1HH2 ARG A  24      -5.369  33.142  12.641  1.00  2.87           H  
ATOM    383 2HH2 ARG A  24      -6.901  32.572  11.998  1.00  2.87           H  
ATOM    384  N   THR A  25      -5.221  26.549  16.624  1.00  2.80           N  
ATOM    385  CA  THR A  25      -5.427  25.868  17.886  1.00  2.80           C  
ATOM    386  C   THR A  25      -4.285  24.901  18.163  1.00  2.80           C  
ATOM    387  O   THR A  25      -3.757  24.876  19.272  1.00  2.80           O  
ATOM    388  CB  THR A  25      -6.757  25.106  17.911  1.00  2.80           C  
ATOM    389  OG1 THR A  25      -7.857  26.023  17.729  1.00  2.80           O  
ATOM    390  CG2 THR A  25      -6.903  24.407  19.255  1.00  2.80           C  
ATOM    391  H   THR A  25      -5.911  26.451  15.876  1.00  2.80           H  
ATOM    392  HA  THR A  25      -5.443  26.610  18.681  1.00  2.80           H  
ATOM    393  HB  THR A  25      -6.773  24.369  17.109  1.00  2.80           H  
ATOM    394  HG1 THR A  25      -7.761  26.455  16.856  1.00  2.80           H  
ATOM    395 1HG2 THR A  25      -7.841  23.867  19.287  1.00  2.80           H  
ATOM    396 2HG2 THR A  25      -6.076  23.711  19.394  1.00  2.80           H  
ATOM    397 3HG2 THR A  25      -6.888  25.148  20.051  1.00  2.80           H  
ATOM    398  N   TRP A  26      -3.885  24.124  17.160  1.00  2.77           N  
ATOM    399  CA  TRP A  26      -2.809  23.156  17.319  1.00  2.77           C  
ATOM    400  C   TRP A  26      -1.532  23.867  17.731  1.00  2.77           C  
ATOM    401  O   TRP A  26      -0.840  23.422  18.644  1.00  2.77           O  
ATOM    402  CB  TRP A  26      -2.603  22.348  16.043  1.00  2.77           C  
ATOM    403  CG  TRP A  26      -1.499  21.332  16.133  1.00  2.77           C  
ATOM    404  CD1 TRP A  26      -1.588  20.057  16.618  1.00  2.77           C  
ATOM    405  CD2 TRP A  26      -0.131  21.498  15.693  1.00  2.77           C  
ATOM    406  NE1 TRP A  26      -0.372  19.426  16.515  1.00  2.77           N  
ATOM    407  CE2 TRP A  26       0.531  20.293  15.946  1.00  2.77           C  
ATOM    408  CE3 TRP A  26       0.571  22.554  15.109  1.00  2.77           C  
ATOM    409  CZ2 TRP A  26       1.872  20.114  15.633  1.00  2.77           C  
ATOM    410  CZ3 TRP A  26       1.909  22.383  14.798  1.00  2.77           C  
ATOM    411  CH2 TRP A  26       2.547  21.193  15.053  1.00  2.77           C  
ATOM    412  H   TRP A  26      -4.363  24.189  16.264  1.00  2.77           H  
ATOM    413  HA  TRP A  26      -3.089  22.461  18.112  1.00  2.77           H  
ATOM    414 1HB  TRP A  26      -3.531  21.840  15.779  1.00  2.77           H  
ATOM    415 2HB  TRP A  26      -2.371  23.031  15.224  1.00  2.77           H  
ATOM    416  HD1 TRP A  26      -2.485  19.606  17.025  1.00  2.77           H  
ATOM    417  HE1 TRP A  26      -0.172  18.477  16.802  1.00  2.77           H  
ATOM    418  HE3 TRP A  26       0.068  23.488  14.903  1.00  2.77           H  
ATOM    419  HZ2 TRP A  26       2.393  19.177  15.830  1.00  2.77           H  
ATOM    420  HZ3 TRP A  26       2.443  23.218  14.345  1.00  2.77           H  
ATOM    421  HH2 TRP A  26       3.601  21.090  14.797  1.00  2.77           H  
ATOM    422  N   ILE A  27      -1.212  24.983  17.085  1.00  2.80           N  
ATOM    423  CA  ILE A  27      -0.008  25.719  17.437  1.00  2.80           C  
ATOM    424  C   ILE A  27      -0.071  26.157  18.894  1.00  2.80           C  
ATOM    425  O   ILE A  27       0.913  26.025  19.624  1.00  2.80           O  
ATOM    426  CB  ILE A  27       0.189  26.941  16.532  1.00  2.80           C  
ATOM    427  CG1 ILE A  27       0.511  26.484  15.108  1.00  2.80           C  
ATOM    428  CG2 ILE A  27       1.297  27.820  17.094  1.00  2.80           C  
ATOM    429  CD1 ILE A  27       0.422  27.580  14.091  1.00  2.80           C  
ATOM    430  H   ILE A  27      -1.809  25.323  16.330  1.00  2.80           H  
ATOM    431  HA  ILE A  27       0.849  25.055  17.312  1.00  2.80           H  
ATOM    432  HB  ILE A  27      -0.744  27.510  16.490  1.00  2.80           H  
ATOM    433 1HG1 ILE A  27       1.517  26.068  15.090  1.00  2.80           H  
ATOM    434 2HG1 ILE A  27      -0.186  25.708  14.826  1.00  2.80           H  
ATOM    435 1HG2 ILE A  27       1.427  28.691  16.454  1.00  2.80           H  
ATOM    436 2HG2 ILE A  27       1.030  28.144  18.099  1.00  2.80           H  
ATOM    437 3HG2 ILE A  27       2.227  27.252  17.131  1.00  2.80           H  
ATOM    438 1HD1 ILE A  27       0.656  27.180  13.106  1.00  2.80           H  
ATOM    439 2HD1 ILE A  27      -0.593  27.982  14.090  1.00  2.80           H  
ATOM    440 3HD1 ILE A  27       1.127  28.370  14.342  1.00  2.80           H  
ATOM    441  N   LYS A  28      -1.227  26.677  19.324  1.00  2.91           N  
ATOM    442  CA  LYS A  28      -1.408  27.081  20.715  1.00  2.91           C  
ATOM    443  C   LYS A  28      -1.214  25.893  21.667  1.00  2.91           C  
ATOM    444  O   LYS A  28      -0.667  26.041  22.764  1.00  2.91           O  
ATOM    445  CB  LYS A  28      -2.785  27.699  20.922  1.00  2.91           C  
ATOM    446  CG  LYS A  28      -2.972  29.092  20.325  1.00  2.91           C  
ATOM    447  CD  LYS A  28      -4.434  29.492  20.404  1.00  2.91           C  
ATOM    448  CE  LYS A  28      -4.871  29.560  21.852  1.00  2.91           C  
ATOM    449  NZ  LYS A  28      -6.278  29.961  22.015  1.00  2.91           N  
ATOM    450  H   LYS A  28      -2.003  26.789  18.667  1.00  2.91           H  
ATOM    451  HA  LYS A  28      -0.651  27.830  20.953  1.00  2.91           H  
ATOM    452 1HB  LYS A  28      -3.539  27.054  20.483  1.00  2.91           H  
ATOM    453 2HB  LYS A  28      -2.995  27.763  21.988  1.00  2.91           H  
ATOM    454 1HG  LYS A  28      -2.366  29.811  20.873  1.00  2.91           H  
ATOM    455 2HG  LYS A  28      -2.654  29.084  19.282  1.00  2.91           H  
ATOM    456 1HD  LYS A  28      -4.577  30.464  19.934  1.00  2.91           H  
ATOM    457 2HD  LYS A  28      -5.041  28.757  19.876  1.00  2.91           H  
ATOM    458 1HE  LYS A  28      -4.738  28.578  22.302  1.00  2.91           H  
ATOM    459 2HE  LYS A  28      -4.244  30.278  22.381  1.00  2.91           H  
ATOM    460 1HZ  LYS A  28      -6.459  29.966  23.028  1.00  2.91           H  
ATOM    461 2HZ  LYS A  28      -6.427  30.879  21.637  1.00  2.91           H  
ATOM    462 3HZ  LYS A  28      -6.885  29.301  21.561  1.00  2.91           H  
ATOM    463  N   VAL A  29      -1.645  24.696  21.245  1.00  3.15           N  
ATOM    464  CA  VAL A  29      -1.439  23.517  22.076  1.00  3.15           C  
ATOM    465  C   VAL A  29       0.054  23.249  22.209  1.00  3.15           C  
ATOM    466  O   VAL A  29       0.587  23.155  23.311  1.00  3.15           O  
ATOM    467  CB  VAL A  29      -2.069  22.252  21.447  1.00  3.15           C  
ATOM    468  CG1 VAL A  29      -1.656  21.056  22.232  1.00  3.15           C  
ATOM    469  CG2 VAL A  29      -3.597  22.340  21.410  1.00  3.15           C  
ATOM    470  H   VAL A  29      -2.133  24.618  20.352  1.00  3.15           H  
ATOM    471  HA  VAL A  29      -1.868  23.693  23.062  1.00  3.15           H  
ATOM    472  HB  VAL A  29      -1.693  22.129  20.448  1.00  3.15           H  
ATOM    473 1HG1 VAL A  29      -2.075  20.200  21.765  1.00  3.15           H  
ATOM    474 2HG1 VAL A  29      -0.573  20.971  22.240  1.00  3.15           H  
ATOM    475 3HG1 VAL A  29      -2.021  21.142  23.252  1.00  3.15           H  
ATOM    476 1HG2 VAL A  29      -4.006  21.443  20.958  1.00  3.15           H  
ATOM    477 2HG2 VAL A  29      -3.969  22.440  22.403  1.00  3.15           H  
ATOM    478 3HG2 VAL A  29      -3.901  23.180  20.842  1.00  3.15           H  
ATOM    479  N   VAL A  30       0.749  23.234  21.077  1.00  3.52           N  
ATOM    480  CA  VAL A  30       2.181  22.957  21.021  1.00  3.52           C  
ATOM    481  C   VAL A  30       2.997  23.961  21.823  1.00  3.52           C  
ATOM    482  O   VAL A  30       3.961  23.597  22.495  1.00  3.52           O  
ATOM    483  CB  VAL A  30       2.644  22.943  19.560  1.00  3.52           C  
ATOM    484  CG1 VAL A  30       4.151  22.877  19.474  1.00  3.52           C  
ATOM    485  CG2 VAL A  30       2.031  21.750  18.870  1.00  3.52           C  
ATOM    486  H   VAL A  30       0.243  23.377  20.202  1.00  3.52           H  
ATOM    487  HA  VAL A  30       2.349  21.965  21.443  1.00  3.52           H  
ATOM    488  HB  VAL A  30       2.316  23.860  19.070  1.00  3.52           H  
ATOM    489 1HG1 VAL A  30       4.455  22.871  18.427  1.00  3.52           H  
ATOM    490 2HG1 VAL A  30       4.581  23.746  19.972  1.00  3.52           H  
ATOM    491 3HG1 VAL A  30       4.502  21.968  19.960  1.00  3.52           H  
ATOM    492 1HG2 VAL A  30       2.348  21.757  17.850  1.00  3.52           H  
ATOM    493 2HG2 VAL A  30       2.362  20.834  19.352  1.00  3.52           H  
ATOM    494 3HG2 VAL A  30       0.949  21.805  18.916  1.00  3.52           H  
ATOM    495  N   ALA A  31       2.619  25.228  21.734  1.00  4.00           N  
ATOM    496  CA  ALA A  31       3.269  26.316  22.449  1.00  4.00           C  
ATOM    497  C   ALA A  31       3.232  26.149  23.980  1.00  4.00           C  
ATOM    498  O   ALA A  31       4.070  26.724  24.682  1.00  4.00           O  
ATOM    499  CB  ALA A  31       2.612  27.630  22.071  1.00  4.00           C  
ATOM    500  H   ALA A  31       1.837  25.458  21.124  1.00  4.00           H  
ATOM    501  HA  ALA A  31       4.313  26.336  22.140  1.00  4.00           H  
ATOM    502 1HB  ALA A  31       3.122  28.452  22.570  1.00  4.00           H  
ATOM    503 2HB  ALA A  31       2.667  27.765  20.990  1.00  4.00           H  
ATOM    504 3HB  ALA A  31       1.567  27.605  22.380  1.00  4.00           H  
ATOM    505  N   THR A  32       2.233  25.438  24.515  1.00  4.47           N  
ATOM    506  CA  THR A  32       2.106  25.288  25.958  1.00  4.47           C  
ATOM    507  C   THR A  32       3.322  24.590  26.565  1.00  4.47           C  
ATOM    508  O   THR A  32       3.707  23.489  26.161  1.00  4.47           O  
ATOM    509  CB  THR A  32       0.801  24.537  26.300  1.00  4.47           C  
ATOM    510  OG1 THR A  32      -0.324  25.295  25.813  1.00  4.47           O  
ATOM    511  CG2 THR A  32       0.652  24.284  27.791  1.00  4.47           C  
ATOM    512  H   THR A  32       1.573  24.939  23.917  1.00  4.47           H  
ATOM    513  HA  THR A  32       2.040  26.283  26.395  1.00  4.47           H  
ATOM    514  HB  THR A  32       0.812  23.577  25.790  1.00  4.47           H  
ATOM    515  HG1 THR A  32      -0.199  25.516  24.866  1.00  4.47           H  
ATOM    516 1HG2 THR A  32      -0.276  23.744  27.968  1.00  4.47           H  
ATOM    517 2HG2 THR A  32       1.482  23.685  28.136  1.00  4.47           H  
ATOM    518 3HG2 THR A  32       0.629  25.228  28.328  1.00  4.47           H  
ATOM    519  N   ARG A  33       3.895  25.224  27.592  1.00  4.84           N  
ATOM    520  CA  ARG A  33       5.088  24.722  28.271  1.00  4.84           C  
ATOM    521  C   ARG A  33       4.833  23.527  29.190  1.00  4.84           C  
ATOM    522  O   ARG A  33       5.693  22.661  29.351  1.00  4.84           O  
ATOM    523  CB  ARG A  33       5.728  25.843  29.067  1.00  4.84           C  
ATOM    524  CG  ARG A  33       6.350  26.936  28.201  1.00  4.84           C  
ATOM    525  CD  ARG A  33       6.932  28.042  29.009  1.00  4.84           C  
ATOM    526  NE  ARG A  33       7.511  29.076  28.161  1.00  4.84           N  
ATOM    527  CZ  ARG A  33       8.047  30.230  28.610  1.00  4.84           C  
ATOM    528  NH1 ARG A  33       8.077  30.486  29.900  1.00  4.84           N  
ATOM    529  NH2 ARG A  33       8.544  31.105  27.753  1.00  4.84           N  
ATOM    530  H   ARG A  33       3.513  26.116  27.873  1.00  4.84           H  
ATOM    531  HA  ARG A  33       5.798  24.414  27.503  1.00  4.84           H  
ATOM    532 1HB  ARG A  33       4.982  26.305  29.711  1.00  4.84           H  
ATOM    533 2HB  ARG A  33       6.509  25.435  29.707  1.00  4.84           H  
ATOM    534 1HG  ARG A  33       7.144  26.503  27.593  1.00  4.84           H  
ATOM    535 2HG  ARG A  33       5.583  27.355  27.542  1.00  4.84           H  
ATOM    536 1HD  ARG A  33       6.154  28.497  29.620  1.00  4.84           H  
ATOM    537 2HD  ARG A  33       7.717  27.649  29.654  1.00  4.84           H  
ATOM    538  HE  ARG A  33       7.506  28.918  27.161  1.00  4.84           H  
ATOM    539 1HH1 ARG A  33       7.698  29.817  30.556  1.00  4.84           H  
ATOM    540 2HH1 ARG A  33       8.478  31.350  30.234  1.00  4.84           H  
ATOM    541 1HH2 ARG A  33       8.522  30.910  26.761  1.00  4.84           H  
ATOM    542 2HH2 ARG A  33       8.945  31.969  28.088  1.00  4.84           H  
ATOM    543  N   ASN A  34       3.657  23.485  29.799  1.00  5.00           N  
ATOM    544  CA  ASN A  34       3.312  22.404  30.713  1.00  5.00           C  
ATOM    545  C   ASN A  34       2.765  21.209  29.945  1.00  5.00           C  
ATOM    546  O   ASN A  34       1.701  21.297  29.333  1.00  5.00           O  
ATOM    547  CB  ASN A  34       2.335  22.901  31.763  1.00  5.00           C  
ATOM    548  CG  ASN A  34       1.974  21.858  32.777  1.00  5.00           C  
ATOM    549  OD1 ASN A  34       1.127  20.980  32.526  1.00  5.00           O  
ATOM    550  ND2 ASN A  34       2.594  21.932  33.931  1.00  5.00           N  
ATOM    551  H   ASN A  34       2.990  24.220  29.623  1.00  5.00           H  
ATOM    552  HA  ASN A  34       4.221  22.075  31.219  1.00  5.00           H  
ATOM    553 1HB  ASN A  34       2.769  23.757  32.282  1.00  5.00           H  
ATOM    554 2HB  ASN A  34       1.423  23.245  31.272  1.00  5.00           H  
ATOM    555 1HD2 ASN A  34       2.395  21.266  34.651  1.00  5.00           H  
ATOM    556 2HD2 ASN A  34       3.267  22.656  34.093  1.00  5.00           H  
ATOM    557  N   ALA A  35       3.483  20.085  30.006  1.00  4.96           N  
ATOM    558  CA  ALA A  35       3.133  18.873  29.260  1.00  4.96           C  
ATOM    559  C   ALA A  35       1.751  18.316  29.602  1.00  4.96           C  
ATOM    560  O   ALA A  35       1.086  17.711  28.750  1.00  4.96           O  
ATOM    561  CB  ALA A  35       4.170  17.797  29.507  1.00  4.96           C  
ATOM    562  H   ALA A  35       4.335  20.091  30.551  1.00  4.96           H  
ATOM    563  HA  ALA A  35       3.139  19.129  28.204  1.00  4.96           H  
ATOM    564 1HB  ALA A  35       3.926  16.917  28.912  1.00  4.96           H  
ATOM    565 2HB  ALA A  35       5.153  18.169  29.221  1.00  4.96           H  
ATOM    566 3HB  ALA A  35       4.173  17.531  30.562  1.00  4.96           H  
ATOM    567  N   ARG A  36       1.317  18.457  30.857  1.00  4.75           N  
ATOM    568  CA  ARG A  36       0.017  17.898  31.193  1.00  4.75           C  
ATOM    569  C   ARG A  36      -1.066  18.738  30.533  1.00  4.75           C  
ATOM    570  O   ARG A  36      -1.959  18.201  29.870  1.00  4.75           O  
ATOM    571  CB  ARG A  36      -0.208  17.864  32.700  1.00  4.75           C  
ATOM    572  CG  ARG A  36      -1.504  17.185  33.155  1.00  4.75           C  
ATOM    573  CD  ARG A  36      -1.495  15.737  32.786  1.00  4.75           C  
ATOM    574  NE  ARG A  36      -2.656  15.000  33.286  1.00  4.75           N  
ATOM    575  CZ  ARG A  36      -2.963  13.744  32.938  1.00  4.75           C  
ATOM    576  NH1 ARG A  36      -2.224  13.060  32.082  1.00  4.75           N  
ATOM    577  NH2 ARG A  36      -4.019  13.221  33.482  1.00  4.75           N  
ATOM    578  H   ARG A  36       1.862  18.958  31.546  1.00  4.75           H  
ATOM    579  HA  ARG A  36      -0.043  16.881  30.806  1.00  4.75           H  
ATOM    580 1HB  ARG A  36       0.623  17.350  33.178  1.00  4.75           H  
ATOM    581 2HB  ARG A  36      -0.231  18.878  33.088  1.00  4.75           H  
ATOM    582 1HG  ARG A  36      -1.607  17.270  34.238  1.00  4.75           H  
ATOM    583 2HG  ARG A  36      -2.358  17.663  32.668  1.00  4.75           H  
ATOM    584 1HD  ARG A  36      -1.482  15.649  31.700  1.00  4.75           H  
ATOM    585 2HD  ARG A  36      -0.600  15.271  33.195  1.00  4.75           H  
ATOM    586  HE  ARG A  36      -3.310  15.443  33.966  1.00  4.75           H  
ATOM    587 1HH1 ARG A  36      -1.404  13.484  31.672  1.00  4.75           H  
ATOM    588 2HH1 ARG A  36      -2.480  12.113  31.842  1.00  4.75           H  
ATOM    589 1HH2 ARG A  36      -4.546  13.812  34.148  1.00  4.75           H  
ATOM    590 2HH2 ARG A  36      -4.309  12.285  33.269  1.00  4.75           H  
ATOM    591  N   GLU A  37      -0.967  20.068  30.660  1.00  4.47           N  
ATOM    592  CA  GLU A  37      -1.984  20.903  30.035  1.00  4.47           C  
ATOM    593  C   GLU A  37      -1.920  20.755  28.528  1.00  4.47           C  
ATOM    594  O   GLU A  37      -2.953  20.689  27.869  1.00  4.47           O  
ATOM    595  CB  GLU A  37      -1.891  22.373  30.437  1.00  4.47           C  
ATOM    596  CG  GLU A  37      -3.047  23.202  29.855  1.00  4.47           C  
ATOM    597  CD  GLU A  37      -3.151  24.603  30.385  1.00  4.47           C  
ATOM    598  OE1 GLU A  37      -2.295  25.008  31.133  1.00  4.47           O  
ATOM    599  OE2 GLU A  37      -4.133  25.269  30.072  1.00  4.47           O  
ATOM    600  H   GLU A  37      -0.202  20.482  31.195  1.00  4.47           H  
ATOM    601  HA  GLU A  37      -2.960  20.543  30.360  1.00  4.47           H  
ATOM    602 1HB  GLU A  37      -1.907  22.462  31.521  1.00  4.47           H  
ATOM    603 2HB  GLU A  37      -0.947  22.787  30.088  1.00  4.47           H  
ATOM    604 1HG  GLU A  37      -2.894  23.259  28.780  1.00  4.47           H  
ATOM    605 2HG  GLU A  37      -3.984  22.676  30.028  1.00  4.47           H  
ATOM    606  N   ARG A  38      -0.708  20.692  27.979  1.00  4.20           N  
ATOM    607  CA  ARG A  38      -0.509  20.532  26.549  1.00  4.20           C  
ATOM    608  C   ARG A  38      -1.290  19.331  26.046  1.00  4.20           C  
ATOM    609  O   ARG A  38      -2.071  19.438  25.093  1.00  4.20           O  
ATOM    610  CB  ARG A  38       0.963  20.316  26.268  1.00  4.20           C  
ATOM    611  CG  ARG A  38       1.378  20.197  24.844  1.00  4.20           C  
ATOM    612  CD  ARG A  38       2.793  19.766  24.770  1.00  4.20           C  
ATOM    613  NE  ARG A  38       3.679  20.726  25.413  1.00  4.20           N  
ATOM    614  CZ  ARG A  38       4.852  20.433  25.997  1.00  4.20           C  
ATOM    615  NH1 ARG A  38       5.315  19.199  26.031  1.00  4.20           N  
ATOM    616  NH2 ARG A  38       5.520  21.415  26.539  1.00  4.20           N  
ATOM    617  H   ARG A  38       0.115  20.771  28.571  1.00  4.20           H  
ATOM    618  HA  ARG A  38      -0.853  21.431  26.038  1.00  4.20           H  
ATOM    619 1HB  ARG A  38       1.536  21.138  26.702  1.00  4.20           H  
ATOM    620 2HB  ARG A  38       1.284  19.410  26.760  1.00  4.20           H  
ATOM    621 1HG  ARG A  38       0.749  19.474  24.328  1.00  4.20           H  
ATOM    622 2HG  ARG A  38       1.302  21.154  24.367  1.00  4.20           H  
ATOM    623 1HD  ARG A  38       2.906  18.806  25.274  1.00  4.20           H  
ATOM    624 2HD  ARG A  38       3.092  19.672  23.727  1.00  4.20           H  
ATOM    625  HE  ARG A  38       3.401  21.724  25.446  1.00  4.20           H  
ATOM    626 1HH1 ARG A  38       4.789  18.448  25.608  1.00  4.20           H  
ATOM    627 2HH1 ARG A  38       6.199  19.009  26.478  1.00  4.20           H  
ATOM    628 1HH2 ARG A  38       5.100  22.353  26.480  1.00  4.20           H  
ATOM    629 2HH2 ARG A  38       6.399  21.260  27.004  1.00  4.20           H  
ATOM    630  N   SER A  39      -1.129  18.189  26.727  1.00  3.97           N  
ATOM    631  CA  SER A  39      -1.830  16.988  26.320  1.00  3.97           C  
ATOM    632  C   SER A  39      -3.335  17.195  26.401  1.00  3.97           C  
ATOM    633  O   SER A  39      -4.048  16.873  25.450  1.00  3.97           O  
ATOM    634  CB  SER A  39      -1.448  15.830  27.224  1.00  3.97           C  
ATOM    635  OG  SER A  39      -0.090  15.501  27.094  1.00  3.97           O  
ATOM    636  H   SER A  39      -0.482  18.142  27.518  1.00  3.97           H  
ATOM    637  HA  SER A  39      -1.561  16.756  25.290  1.00  3.97           H  
ATOM    638 1HB  SER A  39      -1.660  16.098  28.261  1.00  3.97           H  
ATOM    639 2HB  SER A  39      -2.064  14.966  26.979  1.00  3.97           H  
ATOM    640  HG  SER A  39       0.400  16.259  27.480  1.00  3.97           H  
ATOM    641  N   THR A  40      -3.809  17.819  27.482  1.00  3.78           N  
ATOM    642  CA  THR A  40      -5.239  18.054  27.644  1.00  3.78           C  
ATOM    643  C   THR A  40      -5.807  18.930  26.536  1.00  3.78           C  
ATOM    644  O   THR A  40      -6.895  18.670  26.014  1.00  3.78           O  
ATOM    645  CB  THR A  40      -5.557  18.721  28.988  1.00  3.78           C  
ATOM    646  OG1 THR A  40      -5.209  17.865  30.082  1.00  3.78           O  
ATOM    647  CG2 THR A  40      -6.992  19.049  29.043  1.00  3.78           C  
ATOM    648  H   THR A  40      -3.168  18.096  28.230  1.00  3.78           H  
ATOM    649  HA  THR A  40      -5.748  17.089  27.606  1.00  3.78           H  
ATOM    650  HB  THR A  40      -4.985  19.642  29.078  1.00  3.78           H  
ATOM    651  HG1 THR A  40      -5.352  18.365  30.914  1.00  3.78           H  
ATOM    652 1HG2 THR A  40      -7.207  19.528  29.979  1.00  3.78           H  
ATOM    653 2HG2 THR A  40      -7.231  19.722  28.222  1.00  3.78           H  
ATOM    654 3HG2 THR A  40      -7.580  18.138  28.955  1.00  3.78           H  
ATOM    655  N   ARG A  41      -5.095  19.999  26.199  1.00  3.60           N  
ATOM    656  CA  ARG A  41      -5.561  20.914  25.177  1.00  3.60           C  
ATOM    657  C   ARG A  41      -5.576  20.226  23.815  1.00  3.60           C  
ATOM    658  O   ARG A  41      -6.458  20.488  22.989  1.00  3.60           O  
ATOM    659  CB  ARG A  41      -4.709  22.166  25.166  1.00  3.60           C  
ATOM    660  CG  ARG A  41      -4.809  22.961  26.447  1.00  3.60           C  
ATOM    661  CD  ARG A  41      -6.160  23.473  26.678  1.00  3.60           C  
ATOM    662  NE  ARG A  41      -6.248  24.194  27.929  1.00  3.60           N  
ATOM    663  CZ  ARG A  41      -7.389  24.565  28.511  1.00  3.60           C  
ATOM    664  NH1 ARG A  41      -8.558  24.310  27.957  1.00  3.60           N  
ATOM    665  NH2 ARG A  41      -7.313  25.185  29.650  1.00  3.60           N  
ATOM    666  H   ARG A  41      -4.212  20.176  26.673  1.00  3.60           H  
ATOM    667  HA  ARG A  41      -6.579  21.209  25.424  1.00  3.60           H  
ATOM    668 1HB  ARG A  41      -3.661  21.901  25.010  1.00  3.60           H  
ATOM    669 2HB  ARG A  41      -5.022  22.819  24.359  1.00  3.60           H  
ATOM    670 1HG  ARG A  41      -4.587  22.318  27.281  1.00  3.60           H  
ATOM    671 2HG  ARG A  41      -4.105  23.793  26.433  1.00  3.60           H  
ATOM    672 1HD  ARG A  41      -6.440  24.150  25.872  1.00  3.60           H  
ATOM    673 2HD  ARG A  41      -6.861  22.639  26.717  1.00  3.60           H  
ATOM    674  HE  ARG A  41      -5.381  24.437  28.441  1.00  3.60           H  
ATOM    675 1HH1 ARG A  41      -8.605  23.836  27.076  1.00  3.60           H  
ATOM    676 2HH1 ARG A  41      -9.430  24.623  28.433  1.00  3.60           H  
ATOM    677 1HH2 ARG A  41      -6.384  25.364  30.044  1.00  3.60           H  
ATOM    678 2HH2 ARG A  41      -8.182  25.470  30.130  1.00  3.60           H  
ATOM    679  N   LEU A  42      -4.636  19.302  23.586  1.00  3.45           N  
ATOM    680  CA  LEU A  42      -4.628  18.577  22.328  1.00  3.45           C  
ATOM    681  C   LEU A  42      -5.881  17.722  22.256  1.00  3.45           C  
ATOM    682  O   LEU A  42      -6.584  17.730  21.237  1.00  3.45           O  
ATOM    683  CB  LEU A  42      -3.415  17.650  22.206  1.00  3.45           C  
ATOM    684  CG  LEU A  42      -3.323  16.925  20.879  1.00  3.45           C  
ATOM    685  CD1 LEU A  42      -3.223  17.966  19.764  1.00  3.45           C  
ATOM    686  CD2 LEU A  42      -2.120  16.015  20.883  1.00  3.45           C  
ATOM    687  H   LEU A  42      -3.901  19.128  24.274  1.00  3.45           H  
ATOM    688  HA  LEU A  42      -4.636  19.283  21.504  1.00  3.45           H  
ATOM    689 1HB  LEU A  42      -2.502  18.184  22.392  1.00  3.45           H  
ATOM    690 2HB  LEU A  42      -3.505  16.881  22.972  1.00  3.45           H  
ATOM    691  HG  LEU A  42      -4.228  16.335  20.721  1.00  3.45           H  
ATOM    692 1HD1 LEU A  42      -3.173  17.467  18.796  1.00  3.45           H  
ATOM    693 2HD1 LEU A  42      -4.095  18.602  19.800  1.00  3.45           H  
ATOM    694 3HD1 LEU A  42      -2.329  18.573  19.904  1.00  3.45           H  
ATOM    695 1HD2 LEU A  42      -2.052  15.495  19.928  1.00  3.45           H  
ATOM    696 2HD2 LEU A  42      -1.218  16.608  21.042  1.00  3.45           H  
ATOM    697 3HD2 LEU A  42      -2.226  15.287  21.689  1.00  3.45           H  
ATOM    698  N   GLU A  43      -6.182  17.021  23.365  1.00  3.31           N  
ATOM    699  CA  GLU A  43      -7.338  16.133  23.431  1.00  3.31           C  
ATOM    700  C   GLU A  43      -8.613  16.937  23.211  1.00  3.31           C  
ATOM    701  O   GLU A  43      -9.467  16.562  22.412  1.00  3.31           O  
ATOM    702  CB  GLU A  43      -7.409  15.464  24.826  1.00  3.31           C  
ATOM    703  CG  GLU A  43      -6.289  14.463  25.134  1.00  3.31           C  
ATOM    704  CD  GLU A  43      -6.287  13.901  26.529  1.00  3.31           C  
ATOM    705  OE1 GLU A  43      -7.060  14.340  27.351  1.00  3.31           O  
ATOM    706  OE2 GLU A  43      -5.476  13.027  26.776  1.00  3.31           O  
ATOM    707  H   GLU A  43      -5.554  17.078  24.169  1.00  3.31           H  
ATOM    708  HA  GLU A  43      -7.253  15.371  22.654  1.00  3.31           H  
ATOM    709 1HB  GLU A  43      -7.403  16.223  25.599  1.00  3.31           H  
ATOM    710 2HB  GLU A  43      -8.345  14.929  24.908  1.00  3.31           H  
ATOM    711 1HG  GLU A  43      -6.378  13.651  24.478  1.00  3.31           H  
ATOM    712 2HG  GLU A  43      -5.340  14.924  24.930  1.00  3.31           H  
ATOM    713  N   ASN A  44      -8.688  18.119  23.828  1.00  3.21           N  
ATOM    714  CA  ASN A  44      -9.858  18.977  23.699  1.00  3.21           C  
ATOM    715  C   ASN A  44     -10.068  19.394  22.247  1.00  3.21           C  
ATOM    716  O   ASN A  44     -11.180  19.284  21.717  1.00  3.21           O  
ATOM    717  CB  ASN A  44      -9.735  20.186  24.599  1.00  3.21           C  
ATOM    718  CG  ASN A  44     -11.005  20.997  24.672  1.00  3.21           C  
ATOM    719  OD1 ASN A  44     -12.039  20.485  25.117  1.00  3.21           O  
ATOM    720  ND2 ASN A  44     -10.955  22.240  24.258  1.00  3.21           N  
ATOM    721  H   ASN A  44      -7.939  18.393  24.463  1.00  3.21           H  
ATOM    722  HA  ASN A  44     -10.735  18.407  24.006  1.00  3.21           H  
ATOM    723 1HB  ASN A  44      -9.451  19.858  25.596  1.00  3.21           H  
ATOM    724 2HB  ASN A  44      -8.932  20.824  24.232  1.00  3.21           H  
ATOM    725 1HD2 ASN A  44     -11.775  22.812  24.292  1.00  3.21           H  
ATOM    726 2HD2 ASN A  44     -10.099  22.612  23.903  1.00  3.21           H  
ATOM    727  N   MET A  45      -8.998  19.858  21.590  1.00  3.14           N  
ATOM    728  CA  MET A  45      -9.092  20.253  20.190  1.00  3.14           C  
ATOM    729  C   MET A  45      -9.571  19.109  19.331  1.00  3.14           C  
ATOM    730  O   MET A  45     -10.479  19.273  18.512  1.00  3.14           O  
ATOM    731  CB  MET A  45      -7.745  20.668  19.635  1.00  3.14           C  
ATOM    732  CG  MET A  45      -7.804  21.030  18.147  1.00  3.14           C  
ATOM    733  SD  MET A  45      -6.195  21.250  17.434  1.00  3.14           S  
ATOM    734  CE  MET A  45      -5.751  19.534  17.441  1.00  3.14           C  
ATOM    735  H   MET A  45      -8.102  19.940  22.073  1.00  3.14           H  
ATOM    736  HA  MET A  45      -9.803  21.072  20.102  1.00  3.14           H  
ATOM    737 1HB  MET A  45      -7.363  21.516  20.200  1.00  3.14           H  
ATOM    738 2HB  MET A  45      -7.032  19.851  19.760  1.00  3.14           H  
ATOM    739 1HG  MET A  45      -8.303  20.223  17.613  1.00  3.14           H  
ATOM    740 2HG  MET A  45      -8.380  21.938  17.998  1.00  3.14           H  
ATOM    741 1HE  MET A  45      -4.754  19.409  17.041  1.00  3.14           H  
ATOM    742 2HE  MET A  45      -5.792  19.164  18.460  1.00  3.14           H  
ATOM    743 3HE  MET A  45      -6.459  18.974  16.833  1.00  3.14           H  
ATOM    744  N   CYS A  46      -8.955  17.945  19.516  1.00  3.13           N  
ATOM    745  CA  CYS A  46      -9.273  16.794  18.702  1.00  3.13           C  
ATOM    746  C   CYS A  46     -10.718  16.394  18.918  1.00  3.13           C  
ATOM    747  O   CYS A  46     -11.426  16.040  17.969  1.00  3.13           O  
ATOM    748  CB  CYS A  46      -8.345  15.654  19.067  1.00  3.13           C  
ATOM    749  SG  CYS A  46      -6.625  16.009  18.601  1.00  3.13           S  
ATOM    750  H   CYS A  46      -8.222  17.867  20.223  1.00  3.13           H  
ATOM    751  HA  CYS A  46      -9.127  17.046  17.664  1.00  3.13           H  
ATOM    752 1HB  CYS A  46      -8.380  15.470  20.149  1.00  3.13           H  
ATOM    753 2HB  CYS A  46      -8.663  14.745  18.566  1.00  3.13           H  
ATOM    754  HG  CYS A  46      -6.421  16.881  19.629  1.00  3.13           H  
ATOM    755  N   TRP A  47     -11.179  16.509  20.154  1.00  3.14           N  
ATOM    756  CA  TRP A  47     -12.544  16.181  20.467  1.00  3.14           C  
ATOM    757  C   TRP A  47     -13.493  17.133  19.743  1.00  3.14           C  
ATOM    758  O   TRP A  47     -14.475  16.690  19.142  1.00  3.14           O  
ATOM    759  CB  TRP A  47     -12.712  16.191  21.992  1.00  3.14           C  
ATOM    760  CG  TRP A  47     -12.022  14.951  22.613  1.00  3.14           C  
ATOM    761  CD1 TRP A  47     -11.688  13.848  21.900  1.00  3.14           C  
ATOM    762  CD2 TRP A  47     -11.606  14.682  23.973  1.00  3.14           C  
ATOM    763  NE1 TRP A  47     -11.118  12.908  22.685  1.00  3.14           N  
ATOM    764  CE2 TRP A  47     -11.047  13.392  23.972  1.00  3.14           C  
ATOM    765  CE3 TRP A  47     -11.657  15.405  25.162  1.00  3.14           C  
ATOM    766  CZ2 TRP A  47     -10.542  12.807  25.123  1.00  3.14           C  
ATOM    767  CZ3 TRP A  47     -11.148  14.820  26.316  1.00  3.14           C  
ATOM    768  CH2 TRP A  47     -10.604  13.551  26.295  1.00  3.14           C  
ATOM    769  H   TRP A  47     -10.554  16.791  20.909  1.00  3.14           H  
ATOM    770  HA  TRP A  47     -12.738  15.174  20.105  1.00  3.14           H  
ATOM    771 1HB  TRP A  47     -12.244  17.080  22.400  1.00  3.14           H  
ATOM    772 2HB  TRP A  47     -13.760  16.227  22.262  1.00  3.14           H  
ATOM    773  HD1 TRP A  47     -11.873  13.743  20.847  1.00  3.14           H  
ATOM    774  HE1 TRP A  47     -10.803  11.986  22.321  1.00  3.14           H  
ATOM    775  HE3 TRP A  47     -12.081  16.406  25.182  1.00  3.14           H  
ATOM    776  HZ2 TRP A  47     -10.103  11.808  25.123  1.00  3.14           H  
ATOM    777  HZ3 TRP A  47     -11.188  15.393  27.245  1.00  3.14           H  
ATOM    778  HH2 TRP A  47     -10.212  13.127  27.222  1.00  3.14           H  
ATOM    779  N   ARG A  48     -13.170  18.432  19.732  1.00  3.19           N  
ATOM    780  CA  ARG A  48     -13.980  19.418  19.016  1.00  3.19           C  
ATOM    781  C   ARG A  48     -14.076  19.084  17.535  1.00  3.19           C  
ATOM    782  O   ARG A  48     -15.160  19.134  16.940  1.00  3.19           O  
ATOM    783  CB  ARG A  48     -13.422  20.818  19.165  1.00  3.19           C  
ATOM    784  CG  ARG A  48     -14.249  21.900  18.465  1.00  3.19           C  
ATOM    785  CD  ARG A  48     -13.638  23.248  18.619  1.00  3.19           C  
ATOM    786  NE  ARG A  48     -12.344  23.331  17.959  1.00  3.19           N  
ATOM    787  CZ  ARG A  48     -11.434  24.300  18.181  1.00  3.19           C  
ATOM    788  NH1 ARG A  48     -11.698  25.264  19.029  1.00  3.19           N  
ATOM    789  NH2 ARG A  48     -10.283  24.272  17.540  1.00  3.19           N  
ATOM    790  H   ARG A  48     -12.349  18.744  20.255  1.00  3.19           H  
ATOM    791  HA  ARG A  48     -14.982  19.410  19.436  1.00  3.19           H  
ATOM    792 1HB  ARG A  48     -13.342  21.071  20.222  1.00  3.19           H  
ATOM    793 2HB  ARG A  48     -12.418  20.855  18.748  1.00  3.19           H  
ATOM    794 1HG  ARG A  48     -14.313  21.672  17.401  1.00  3.19           H  
ATOM    795 2HG  ARG A  48     -15.253  21.931  18.891  1.00  3.19           H  
ATOM    796 1HD  ARG A  48     -14.295  24.010  18.190  1.00  3.19           H  
ATOM    797 2HD  ARG A  48     -13.493  23.456  19.679  1.00  3.19           H  
ATOM    798  HE  ARG A  48     -12.110  22.603  17.300  1.00  3.19           H  
ATOM    799 1HH1 ARG A  48     -12.618  25.296  19.509  1.00  3.19           H  
ATOM    800 2HH1 ARG A  48     -11.022  25.989  19.200  1.00  3.19           H  
ATOM    801 1HH2 ARG A  48     -10.100  23.532  16.882  1.00  3.19           H  
ATOM    802 2HH2 ARG A  48      -9.575  24.993  17.695  1.00  3.19           H  
ATOM    803  N   ILE A  49     -12.945  18.696  16.941  1.00  3.29           N  
ATOM    804  CA  ILE A  49     -12.909  18.370  15.526  1.00  3.29           C  
ATOM    805  C   ILE A  49     -13.853  17.209  15.241  1.00  3.29           C  
ATOM    806  O   ILE A  49     -14.637  17.251  14.294  1.00  3.29           O  
ATOM    807  CB  ILE A  49     -11.495  17.974  15.066  1.00  3.29           C  
ATOM    808  CG1 ILE A  49     -10.552  19.135  15.131  1.00  3.29           C  
ATOM    809  CG2 ILE A  49     -11.563  17.461  13.666  1.00  3.29           C  
ATOM    810  CD1 ILE A  49      -9.085  18.737  14.969  1.00  3.29           C  
ATOM    811  H   ILE A  49     -12.083  18.666  17.492  1.00  3.29           H  
ATOM    812  HA  ILE A  49     -13.243  19.241  14.956  1.00  3.29           H  
ATOM    813  HB  ILE A  49     -11.110  17.194  15.721  1.00  3.29           H  
ATOM    814 1HG1 ILE A  49     -10.820  19.823  14.353  1.00  3.29           H  
ATOM    815 2HG1 ILE A  49     -10.673  19.633  16.087  1.00  3.29           H  
ATOM    816 1HG2 ILE A  49     -10.574  17.152  13.334  1.00  3.29           H  
ATOM    817 2HG2 ILE A  49     -12.235  16.614  13.658  1.00  3.29           H  
ATOM    818 3HG2 ILE A  49     -11.938  18.237  13.003  1.00  3.29           H  
ATOM    819 1HD1 ILE A  49      -8.446  19.607  15.024  1.00  3.29           H  
ATOM    820 2HD1 ILE A  49      -8.808  18.055  15.748  1.00  3.29           H  
ATOM    821 3HD1 ILE A  49      -8.949  18.255  14.006  1.00  3.29           H  
ATOM    822  N   TRP A  50     -13.789  16.181  16.090  1.00  3.44           N  
ATOM    823  CA  TRP A  50     -14.644  15.012  15.933  1.00  3.44           C  
ATOM    824  C   TRP A  50     -16.109  15.286  16.235  1.00  3.44           C  
ATOM    825  O   TRP A  50     -16.989  14.675  15.615  1.00  3.44           O  
ATOM    826  CB  TRP A  50     -14.088  13.870  16.757  1.00  3.44           C  
ATOM    827  CG  TRP A  50     -13.003  13.204  16.020  1.00  3.44           C  
ATOM    828  CD1 TRP A  50     -11.677  13.264  16.245  1.00  3.44           C  
ATOM    829  CD2 TRP A  50     -13.179  12.331  14.896  1.00  3.44           C  
ATOM    830  NE1 TRP A  50     -11.009  12.477  15.344  1.00  3.44           N  
ATOM    831  CE2 TRP A  50     -11.916  11.896  14.518  1.00  3.44           C  
ATOM    832  CE3 TRP A  50     -14.303  11.883  14.193  1.00  3.44           C  
ATOM    833  CZ2 TRP A  50     -11.734  11.024  13.478  1.00  3.44           C  
ATOM    834  CZ3 TRP A  50     -14.124  11.010  13.139  1.00  3.44           C  
ATOM    835  CH2 TRP A  50     -12.876  10.589  12.793  1.00  3.44           C  
ATOM    836  H   TRP A  50     -13.113  16.207  16.852  1.00  3.44           H  
ATOM    837  HA  TRP A  50     -14.576  14.701  14.895  1.00  3.44           H  
ATOM    838 1HB  TRP A  50     -13.698  14.253  17.705  1.00  3.44           H  
ATOM    839 2HB  TRP A  50     -14.871  13.141  16.983  1.00  3.44           H  
ATOM    840  HD1 TRP A  50     -11.205  13.842  17.031  1.00  3.44           H  
ATOM    841  HE1 TRP A  50     -10.011  12.342  15.305  1.00  3.44           H  
ATOM    842  HE3 TRP A  50     -15.298  12.214  14.480  1.00  3.44           H  
ATOM    843  HZ2 TRP A  50     -10.744  10.675  13.178  1.00  3.44           H  
ATOM    844  HZ3 TRP A  50     -15.003  10.662  12.597  1.00  3.44           H  
ATOM    845  HH2 TRP A  50     -12.763   9.897  11.959  1.00  3.44           H  
ATOM    846  N   HIS A  51     -16.403  16.225  17.127  1.00  3.62           N  
ATOM    847  CA  HIS A  51     -17.798  16.549  17.359  1.00  3.62           C  
ATOM    848  C   HIS A  51     -18.382  17.172  16.114  1.00  3.62           C  
ATOM    849  O   HIS A  51     -19.468  16.794  15.666  1.00  3.62           O  
ATOM    850  CB  HIS A  51     -17.980  17.582  18.475  1.00  3.62           C  
ATOM    851  CG  HIS A  51     -17.909  17.094  19.855  1.00  3.62           C  
ATOM    852  ND1 HIS A  51     -18.811  16.200  20.353  1.00  3.62           N  
ATOM    853  CD2 HIS A  51     -17.087  17.413  20.879  1.00  3.62           C  
ATOM    854  CE1 HIS A  51     -18.548  15.983  21.613  1.00  3.62           C  
ATOM    855  NE2 HIS A  51     -17.509  16.710  21.961  1.00  3.62           N  
ATOM    856  H   HIS A  51     -15.665  16.687  17.659  1.00  3.62           H  
ATOM    857  HA  HIS A  51     -18.361  15.648  17.600  1.00  3.62           H  
ATOM    858 1HB  HIS A  51     -17.210  18.345  18.364  1.00  3.62           H  
ATOM    859 2HB  HIS A  51     -18.937  18.081  18.342  1.00  3.62           H  
ATOM    860  HD2 HIS A  51     -16.257  18.110  20.853  1.00  3.62           H  
ATOM    861  HE1 HIS A  51     -19.092  15.327  22.254  1.00  3.62           H  
ATOM    862  HE2 HIS A  51     -17.092  16.748  22.879  1.00  3.62           H  
ATOM    863  N   LEU A  52     -17.644  18.111  15.535  1.00  3.84           N  
ATOM    864  CA  LEU A  52     -18.130  18.806  14.365  1.00  3.84           C  
ATOM    865  C   LEU A  52     -18.197  17.885  13.152  1.00  3.84           C  
ATOM    866  O   LEU A  52     -19.175  17.916  12.397  1.00  3.84           O  
ATOM    867  CB  LEU A  52     -17.221  19.999  14.099  1.00  3.84           C  
ATOM    868  CG  LEU A  52     -17.280  21.126  15.149  1.00  3.84           C  
ATOM    869  CD1 LEU A  52     -16.197  22.144  14.843  1.00  3.84           C  
ATOM    870  CD2 LEU A  52     -18.656  21.768  15.140  1.00  3.84           C  
ATOM    871  H   LEU A  52     -16.741  18.370  15.940  1.00  3.84           H  
ATOM    872  HA  LEU A  52     -19.133  19.171  14.577  1.00  3.84           H  
ATOM    873 1HB  LEU A  52     -16.193  19.632  14.091  1.00  3.84           H  
ATOM    874 2HB  LEU A  52     -17.458  20.420  13.124  1.00  3.84           H  
ATOM    875  HG  LEU A  52     -17.085  20.708  16.140  1.00  3.84           H  
ATOM    876 1HD1 LEU A  52     -16.220  22.939  15.588  1.00  3.84           H  
ATOM    877 2HD1 LEU A  52     -15.226  21.647  14.871  1.00  3.84           H  
ATOM    878 3HD1 LEU A  52     -16.366  22.567  13.853  1.00  3.84           H  
ATOM    879 1HD2 LEU A  52     -18.693  22.559  15.889  1.00  3.84           H  
ATOM    880 2HD2 LEU A  52     -18.850  22.188  14.168  1.00  3.84           H  
ATOM    881 3HD2 LEU A  52     -19.411  21.015  15.370  1.00  3.84           H  
ATOM    882  N   ALA A  53     -17.190  17.021  12.979  1.00  4.11           N  
ATOM    883  CA  ALA A  53     -17.189  16.096  11.852  1.00  4.11           C  
ATOM    884  C   ALA A  53     -18.387  15.151  11.921  1.00  4.11           C  
ATOM    885  O   ALA A  53     -19.021  14.860  10.899  1.00  4.11           O  
ATOM    886  CB  ALA A  53     -15.898  15.303  11.831  1.00  4.11           C  
ATOM    887  H   ALA A  53     -16.389  17.028  13.611  1.00  4.11           H  
ATOM    888  HA  ALA A  53     -17.267  16.680  10.936  1.00  4.11           H  
ATOM    889 1HB  ALA A  53     -15.887  14.634  10.973  1.00  4.11           H  
ATOM    890 2HB  ALA A  53     -15.057  15.999  11.763  1.00  4.11           H  
ATOM    891 3HB  ALA A  53     -15.817  14.723  12.748  1.00  4.11           H  
ATOM    892  N   ARG A  54     -18.724  14.688  13.130  1.00  4.38           N  
ATOM    893  CA  ARG A  54     -19.851  13.786  13.269  1.00  4.38           C  
ATOM    894  C   ARG A  54     -21.179  14.499  13.094  1.00  4.38           C  
ATOM    895  O   ARG A  54     -22.065  13.966  12.424  1.00  4.38           O  
ATOM    896  CB  ARG A  54     -19.797  13.062  14.604  1.00  4.38           C  
ATOM    897  CG  ARG A  54     -18.702  11.981  14.698  1.00  4.38           C  
ATOM    898  CD  ARG A  54     -19.040  10.851  13.770  1.00  4.38           C  
ATOM    899  NE  ARG A  54     -18.152   9.687  13.867  1.00  4.38           N  
ATOM    900  CZ  ARG A  54     -18.319   8.557  13.156  1.00  4.38           C  
ATOM    901  NH1 ARG A  54     -19.327   8.429  12.314  1.00  4.38           N  
ATOM    902  NH2 ARG A  54     -17.464   7.586  13.324  1.00  4.38           N  
ATOM    903  H   ARG A  54     -18.176  14.929  13.959  1.00  4.38           H  
ATOM    904  HA  ARG A  54     -19.770  13.030  12.489  1.00  4.38           H  
ATOM    905 1HB  ARG A  54     -19.606  13.793  15.395  1.00  4.38           H  
ATOM    906 2HB  ARG A  54     -20.759  12.596  14.812  1.00  4.38           H  
ATOM    907 1HG  ARG A  54     -17.743  12.407  14.404  1.00  4.38           H  
ATOM    908 2HG  ARG A  54     -18.635  11.600  15.718  1.00  4.38           H  
ATOM    909 1HD  ARG A  54     -20.055  10.516  13.978  1.00  4.38           H  
ATOM    910 2HD  ARG A  54     -18.992  11.222  12.747  1.00  4.38           H  
ATOM    911  HE  ARG A  54     -17.332   9.697  14.500  1.00  4.38           H  
ATOM    912 1HH1 ARG A  54     -19.986   9.185  12.198  1.00  4.38           H  
ATOM    913 2HH1 ARG A  54     -19.440   7.572  11.794  1.00  4.38           H  
ATOM    914 1HH2 ARG A  54     -16.696   7.738  14.000  1.00  4.38           H  
ATOM    915 2HH2 ARG A  54     -17.548   6.722  12.820  1.00  4.38           H  
ATOM    916  N   LYS A  55     -21.317  15.719  13.619  1.00  4.62           N  
ATOM    917  CA  LYS A  55     -22.578  16.433  13.448  1.00  4.62           C  
ATOM    918  C   LYS A  55     -22.803  16.717  11.964  1.00  4.62           C  
ATOM    919  O   LYS A  55     -23.925  16.604  11.463  1.00  4.62           O  
ATOM    920  CB  LYS A  55     -22.594  17.700  14.305  1.00  4.62           C  
ATOM    921  CG  LYS A  55     -22.706  17.390  15.823  1.00  4.62           C  
ATOM    922  CD  LYS A  55     -22.652  18.643  16.708  1.00  4.62           C  
ATOM    923  CE  LYS A  55     -22.652  18.256  18.216  1.00  4.62           C  
ATOM    924  NZ  LYS A  55     -22.581  19.458  19.126  1.00  4.62           N  
ATOM    925  H   LYS A  55     -20.566  16.138  14.172  1.00  4.62           H  
ATOM    926  HA  LYS A  55     -23.388  15.791  13.791  1.00  4.62           H  
ATOM    927 1HB  LYS A  55     -21.666  18.255  14.142  1.00  4.62           H  
ATOM    928 2HB  LYS A  55     -23.427  18.338  14.011  1.00  4.62           H  
ATOM    929 1HG  LYS A  55     -23.659  16.881  15.997  1.00  4.62           H  
ATOM    930 2HG  LYS A  55     -21.909  16.712  16.112  1.00  4.62           H  
ATOM    931 1HD  LYS A  55     -21.740  19.199  16.481  1.00  4.62           H  
ATOM    932 2HD  LYS A  55     -23.509  19.279  16.503  1.00  4.62           H  
ATOM    933 1HE  LYS A  55     -23.555  17.693  18.443  1.00  4.62           H  
ATOM    934 2HE  LYS A  55     -21.782  17.623  18.410  1.00  4.62           H  
ATOM    935 1HZ  LYS A  55     -22.568  19.171  20.134  1.00  4.62           H  
ATOM    936 2HZ  LYS A  55     -21.744  19.976  18.931  1.00  4.62           H  
ATOM    937 3HZ  LYS A  55     -23.385  20.051  18.977  1.00  4.62           H  
ATOM    938  N   LYS A  56     -21.729  17.041  11.236  1.00  4.82           N  
ATOM    939  CA  LYS A  56     -21.864  17.274   9.807  1.00  4.82           C  
ATOM    940  C   LYS A  56     -22.377  16.014   9.124  1.00  4.82           C  
ATOM    941  O   LYS A  56     -23.334  16.076   8.352  1.00  4.82           O  
ATOM    942  CB  LYS A  56     -20.543  17.713   9.184  1.00  4.82           C  
ATOM    943  CG  LYS A  56     -20.621  18.007   7.675  1.00  4.82           C  
ATOM    944  CD  LYS A  56     -19.286  18.512   7.145  1.00  4.82           C  
ATOM    945  CE  LYS A  56     -19.359  18.914   5.667  1.00  4.82           C  
ATOM    946  NZ  LYS A  56     -19.530  17.737   4.760  1.00  4.82           N  
ATOM    947  H   LYS A  56     -20.815  17.150  11.678  1.00  4.82           H  
ATOM    948  HA  LYS A  56     -22.598  18.063   9.652  1.00  4.82           H  
ATOM    949 1HB  LYS A  56     -20.181  18.608   9.693  1.00  4.82           H  
ATOM    950 2HB  LYS A  56     -19.796  16.932   9.339  1.00  4.82           H  
ATOM    951 1HG  LYS A  56     -20.895  17.089   7.139  1.00  4.82           H  
ATOM    952 2HG  LYS A  56     -21.388  18.758   7.488  1.00  4.82           H  
ATOM    953 1HD  LYS A  56     -18.973  19.381   7.732  1.00  4.82           H  
ATOM    954 2HD  LYS A  56     -18.540  17.726   7.262  1.00  4.82           H  
ATOM    955 1HE  LYS A  56     -20.200  19.592   5.526  1.00  4.82           H  
ATOM    956 2HE  LYS A  56     -18.441  19.434   5.398  1.00  4.82           H  
ATOM    957 1HZ  LYS A  56     -19.577  18.036   3.803  1.00  4.82           H  
ATOM    958 2HZ  LYS A  56     -18.763  17.099   4.864  1.00  4.82           H  
ATOM    959 3HZ  LYS A  56     -20.399  17.229   4.977  1.00  4.82           H  
ATOM    960  N   LYS A  57     -21.768  14.858   9.417  1.00  4.99           N  
ATOM    961  CA  LYS A  57     -22.225  13.624   8.783  1.00  4.99           C  
ATOM    962  C   LYS A  57     -23.677  13.293   9.146  1.00  4.99           C  
ATOM    963  O   LYS A  57     -24.437  12.793   8.305  1.00  4.99           O  
ATOM    964  CB  LYS A  57     -21.299  12.453   9.122  1.00  4.99           C  
ATOM    965  CG  LYS A  57     -19.921  12.514   8.422  1.00  4.99           C  
ATOM    966  CD  LYS A  57     -19.050  11.293   8.767  1.00  4.99           C  
ATOM    967  CE  LYS A  57     -17.707  11.287   7.981  1.00  4.99           C  
ATOM    968  NZ  LYS A  57     -16.892  10.053   8.285  1.00  4.99           N  
ATOM    969  H   LYS A  57     -20.970  14.839  10.057  1.00  4.99           H  
ATOM    970  HA  LYS A  57     -22.182  13.769   7.702  1.00  4.99           H  
ATOM    971 1HB  LYS A  57     -21.124  12.441  10.202  1.00  4.99           H  
ATOM    972 2HB  LYS A  57     -21.780  11.516   8.855  1.00  4.99           H  
ATOM    973 1HG  LYS A  57     -20.070  12.562   7.341  1.00  4.99           H  
ATOM    974 2HG  LYS A  57     -19.405  13.422   8.739  1.00  4.99           H  
ATOM    975 1HD  LYS A  57     -18.832  11.306   9.839  1.00  4.99           H  
ATOM    976 2HD  LYS A  57     -19.599  10.381   8.538  1.00  4.99           H  
ATOM    977 1HE  LYS A  57     -17.920  11.312   6.914  1.00  4.99           H  
ATOM    978 2HE  LYS A  57     -17.123  12.170   8.246  1.00  4.99           H  
ATOM    979 1HZ  LYS A  57     -15.999  10.024   7.755  1.00  4.99           H  
ATOM    980 2HZ  LYS A  57     -16.678  10.021   9.264  1.00  4.99           H  
ATOM    981 3HZ  LYS A  57     -17.422   9.237   8.033  1.00  4.99           H  
ATOM    982  N   GLN A  58     -24.092  13.598  10.380  1.00  5.15           N  
ATOM    983  CA  GLN A  58     -25.474  13.335  10.765  1.00  5.15           C  
ATOM    984  C   GLN A  58     -26.410  14.172   9.902  1.00  5.15           C  
ATOM    985  O   GLN A  58     -27.434  13.673   9.423  1.00  5.15           O  
ATOM    986  CB  GLN A  58     -25.698  13.674  12.242  1.00  5.15           C  
ATOM    987  CG  GLN A  58     -25.017  12.734  13.216  1.00  5.15           C  
ATOM    988  CD  GLN A  58     -25.111  13.214  14.660  1.00  5.15           C  
ATOM    989  OE1 GLN A  58     -25.396  14.384  14.943  1.00  5.15           O  
ATOM    990  NE2 GLN A  58     -24.868  12.299  15.589  1.00  5.15           N  
ATOM    991  H   GLN A  58     -23.435  13.984  11.059  1.00  5.15           H  
ATOM    992  HA  GLN A  58     -25.694  12.282  10.595  1.00  5.15           H  
ATOM    993 1HB  GLN A  58     -25.329  14.678  12.437  1.00  5.15           H  
ATOM    994 2HB  GLN A  58     -26.764  13.674  12.455  1.00  5.15           H  
ATOM    995 1HG  GLN A  58     -25.504  11.764  13.150  1.00  5.15           H  
ATOM    996 2HG  GLN A  58     -23.979  12.634  12.950  1.00  5.15           H  
ATOM    997 1HE2 GLN A  58     -24.911  12.543  16.559  1.00  5.15           H  
ATOM    998 2HE2 GLN A  58     -24.640  11.366  15.316  1.00  5.15           H  
ATOM    999  N   LEU A  59     -26.026  15.429   9.658  1.00  5.33           N  
ATOM   1000  CA  LEU A  59     -26.796  16.321   8.808  1.00  5.33           C  
ATOM   1001  C   LEU A  59     -26.813  15.865   7.356  1.00  5.33           C  
ATOM   1002  O   LEU A  59     -27.840  15.981   6.685  1.00  5.33           O  
ATOM   1003  CB  LEU A  59     -26.260  17.745   8.927  1.00  5.33           C  
ATOM   1004  CG  LEU A  59     -26.557  18.424  10.250  1.00  5.33           C  
ATOM   1005  CD1 LEU A  59     -25.783  19.715  10.341  1.00  5.33           C  
ATOM   1006  CD2 LEU A  59     -28.060  18.685  10.305  1.00  5.33           C  
ATOM   1007  H   LEU A  59     -25.174  15.782  10.101  1.00  5.33           H  
ATOM   1008  HA  LEU A  59     -27.822  16.323   9.171  1.00  5.33           H  
ATOM   1009 1HB  LEU A  59     -25.181  17.721   8.807  1.00  5.33           H  
ATOM   1010 2HB  LEU A  59     -26.681  18.351   8.128  1.00  5.33           H  
ATOM   1011  HG  LEU A  59     -26.258  17.784  11.086  1.00  5.33           H  
ATOM   1012 1HD1 LEU A  59     -26.002  20.212  11.281  1.00  5.33           H  
ATOM   1013 2HD1 LEU A  59     -24.716  19.495  10.287  1.00  5.33           H  
ATOM   1014 3HD1 LEU A  59     -26.060  20.348   9.519  1.00  5.33           H  
ATOM   1015 1HD2 LEU A  59     -28.302  19.173  11.214  1.00  5.33           H  
ATOM   1016 2HD2 LEU A  59     -28.351  19.317   9.472  1.00  5.33           H  
ATOM   1017 3HD2 LEU A  59     -28.604  17.738  10.244  1.00  5.33           H  
ATOM   1018  N   GLU A  60     -25.699  15.321   6.857  1.00  5.55           N  
ATOM   1019  CA  GLU A  60     -25.706  14.844   5.477  1.00  5.55           C  
ATOM   1020  C   GLU A  60     -26.719  13.712   5.337  1.00  5.55           C  
ATOM   1021  O   GLU A  60     -27.488  13.667   4.371  1.00  5.55           O  
ATOM   1022  CB  GLU A  60     -24.315  14.362   5.040  1.00  5.55           C  
ATOM   1023  CG  GLU A  60     -23.285  15.479   4.870  1.00  5.55           C  
ATOM   1024  CD  GLU A  60     -21.900  14.994   4.491  1.00  5.55           C  
ATOM   1025  OE1 GLU A  60     -21.684  13.806   4.425  1.00  5.55           O  
ATOM   1026  OE2 GLU A  60     -21.045  15.840   4.273  1.00  5.55           O  
ATOM   1027  H   GLU A  60     -24.856  15.273   7.429  1.00  5.55           H  
ATOM   1028  HA  GLU A  60     -26.011  15.662   4.826  1.00  5.55           H  
ATOM   1029 1HB  GLU A  60     -23.930  13.660   5.780  1.00  5.55           H  
ATOM   1030 2HB  GLU A  60     -24.396  13.828   4.094  1.00  5.55           H  
ATOM   1031 1HG  GLU A  60     -23.641  16.160   4.100  1.00  5.55           H  
ATOM   1032 2HG  GLU A  60     -23.224  16.035   5.801  1.00  5.55           H  
ATOM   1033  N   LEU A  61     -26.774  12.829   6.341  1.00  5.78           N  
ATOM   1034  CA  LEU A  61     -27.738  11.738   6.316  1.00  5.78           C  
ATOM   1035  C   LEU A  61     -29.153  12.289   6.310  1.00  5.78           C  
ATOM   1036  O   LEU A  61     -29.966  11.907   5.462  1.00  5.78           O  
ATOM   1037  CB  LEU A  61     -27.543  10.770   7.487  1.00  5.78           C  
ATOM   1038  CG  LEU A  61     -28.444   9.483   7.437  1.00  5.78           C  
ATOM   1039  CD1 LEU A  61     -27.740   8.360   8.144  1.00  5.78           C  
ATOM   1040  CD2 LEU A  61     -29.818   9.747   8.113  1.00  5.78           C  
ATOM   1041  H   LEU A  61     -26.108  12.906   7.114  1.00  5.78           H  
ATOM   1042  HA  LEU A  61     -27.594  11.176   5.403  1.00  5.78           H  
ATOM   1043 1HB  LEU A  61     -26.500  10.461   7.512  1.00  5.78           H  
ATOM   1044 2HB  LEU A  61     -27.763  11.299   8.416  1.00  5.78           H  
ATOM   1045  HG  LEU A  61     -28.599   9.190   6.399  1.00  5.78           H  
ATOM   1046 1HD1 LEU A  61     -28.363   7.482   8.089  1.00  5.78           H  
ATOM   1047 2HD1 LEU A  61     -26.783   8.159   7.659  1.00  5.78           H  
ATOM   1048 3HD1 LEU A  61     -27.571   8.637   9.175  1.00  5.78           H  
ATOM   1049 1HD2 LEU A  61     -30.427   8.846   8.079  1.00  5.78           H  
ATOM   1050 2HD2 LEU A  61     -29.661  10.033   9.153  1.00  5.78           H  
ATOM   1051 3HD2 LEU A  61     -30.335  10.548   7.593  1.00  5.78           H  
ATOM   1052  N   GLU A  62     -29.455  13.184   7.257  1.00  5.96           N  
ATOM   1053  CA  GLU A  62     -30.790  13.764   7.339  1.00  5.96           C  
ATOM   1054  C   GLU A  62     -31.177  14.457   6.037  1.00  5.96           C  
ATOM   1055  O   GLU A  62     -32.304  14.309   5.558  1.00  5.96           O  
ATOM   1056  CB  GLU A  62     -30.878  14.749   8.503  1.00  5.96           C  
ATOM   1057  CG  GLU A  62     -32.248  15.387   8.659  1.00  5.96           C  
ATOM   1058  CD  GLU A  62     -32.367  16.283   9.867  1.00  5.96           C  
ATOM   1059  OE1 GLU A  62     -31.473  16.297  10.682  1.00  5.96           O  
ATOM   1060  OE2 GLU A  62     -33.357  16.978   9.951  1.00  5.96           O  
ATOM   1061  H   GLU A  62     -28.741  13.459   7.934  1.00  5.96           H  
ATOM   1062  HA  GLU A  62     -31.500  12.958   7.519  1.00  5.96           H  
ATOM   1063 1HB  GLU A  62     -30.623  14.238   9.432  1.00  5.96           H  
ATOM   1064 2HB  GLU A  62     -30.147  15.545   8.357  1.00  5.96           H  
ATOM   1065 1HG  GLU A  62     -32.448  15.978   7.765  1.00  5.96           H  
ATOM   1066 2HG  GLU A  62     -33.001  14.602   8.716  1.00  5.96           H  
ATOM   1067  N   GLY A  63     -30.235  15.185   5.443  1.00  6.03           N  
ATOM   1068  CA  GLY A  63     -30.464  15.877   4.187  1.00  6.03           C  
ATOM   1069  C   GLY A  63     -30.916  14.879   3.135  1.00  6.03           C  
ATOM   1070  O   GLY A  63     -31.974  15.045   2.525  1.00  6.03           O  
ATOM   1071  H   GLY A  63     -29.326  15.283   5.887  1.00  6.03           H  
ATOM   1072 1HA  GLY A  63     -31.218  16.652   4.321  1.00  6.03           H  
ATOM   1073 2HA  GLY A  63     -29.541  16.362   3.870  1.00  6.03           H  
ATOM   1074  N   MET A  64     -30.132  13.816   2.949  1.00  5.99           N  
ATOM   1075  CA  MET A  64     -30.437  12.795   1.955  1.00  5.99           C  
ATOM   1076  C   MET A  64     -31.758  12.093   2.248  1.00  5.99           C  
ATOM   1077  O   MET A  64     -32.506  11.746   1.322  1.00  5.99           O  
ATOM   1078  CB  MET A  64     -29.288  11.796   1.901  1.00  5.99           C  
ATOM   1079  CG  MET A  64     -28.015  12.355   1.273  1.00  5.99           C  
ATOM   1080  SD  MET A  64     -26.744  11.106   1.031  1.00  5.99           S  
ATOM   1081  CE  MET A  64     -26.211  10.861   2.723  1.00  5.99           C  
ATOM   1082  H   MET A  64     -29.277  13.726   3.505  1.00  5.99           H  
ATOM   1083  HA  MET A  64     -30.525  13.272   0.986  1.00  5.99           H  
ATOM   1084 1HB  MET A  64     -29.041  11.485   2.920  1.00  5.99           H  
ATOM   1085 2HB  MET A  64     -29.593  10.911   1.348  1.00  5.99           H  
ATOM   1086 1HG  MET A  64     -28.255  12.795   0.306  1.00  5.99           H  
ATOM   1087 2HG  MET A  64     -27.611  13.139   1.909  1.00  5.99           H  
ATOM   1088 1HE  MET A  64     -25.418  10.116   2.752  1.00  5.99           H  
ATOM   1089 2HE  MET A  64     -25.842  11.805   3.130  1.00  5.99           H  
ATOM   1090 3HE  MET A  64     -27.054  10.516   3.310  1.00  5.99           H  
ATOM   1091  N   GLN A  65     -32.085  11.906   3.528  1.00  5.88           N  
ATOM   1092  CA  GLN A  65     -33.345  11.264   3.866  1.00  5.88           C  
ATOM   1093  C   GLN A  65     -34.521  12.162   3.480  1.00  5.88           C  
ATOM   1094  O   GLN A  65     -35.508  11.689   2.911  1.00  5.88           O  
ATOM   1095  CB  GLN A  65     -33.391  10.929   5.358  1.00  5.88           C  
ATOM   1096  CG  GLN A  65     -34.615  10.147   5.793  1.00  5.88           C  
ATOM   1097  CD  GLN A  65     -34.696   8.806   5.115  1.00  5.88           C  
ATOM   1098  OE1 GLN A  65     -33.670   8.239   4.752  1.00  5.88           O  
ATOM   1099  NE2 GLN A  65     -35.905   8.294   4.941  1.00  5.88           N  
ATOM   1100  H   GLN A  65     -31.438  12.182   4.269  1.00  5.88           H  
ATOM   1101  HA  GLN A  65     -33.424  10.338   3.300  1.00  5.88           H  
ATOM   1102 1HB  GLN A  65     -32.500  10.360   5.629  1.00  5.88           H  
ATOM   1103 2HB  GLN A  65     -33.364  11.857   5.932  1.00  5.88           H  
ATOM   1104 1HG  GLN A  65     -34.556   9.977   6.858  1.00  5.88           H  
ATOM   1105 2HG  GLN A  65     -35.510  10.719   5.549  1.00  5.88           H  
ATOM   1106 1HE2 GLN A  65     -36.011   7.403   4.498  1.00  5.88           H  
ATOM   1107 2HE2 GLN A  65     -36.710   8.798   5.256  1.00  5.88           H  
ATOM   1108  N   ARG A  66     -34.399  13.468   3.733  1.00  5.71           N  
ATOM   1109  CA  ARG A  66     -35.452  14.416   3.378  1.00  5.71           C  
ATOM   1110  C   ARG A  66     -35.629  14.509   1.860  1.00  5.71           C  
ATOM   1111  O   ARG A  66     -36.757  14.585   1.356  1.00  5.71           O  
ATOM   1112  CB  ARG A  66     -35.149  15.781   3.967  1.00  5.71           C  
ATOM   1113  CG  ARG A  66     -35.316  15.879   5.497  1.00  5.71           C  
ATOM   1114  CD  ARG A  66     -34.962  17.238   6.015  1.00  5.71           C  
ATOM   1115  NE  ARG A  66     -35.127  17.342   7.469  1.00  5.71           N  
ATOM   1116  CZ  ARG A  66     -36.272  17.641   8.095  1.00  5.71           C  
ATOM   1117  NH1 ARG A  66     -37.379  17.878   7.420  1.00  5.71           N  
ATOM   1118  NH2 ARG A  66     -36.259  17.688   9.407  1.00  5.71           N  
ATOM   1119  H   ARG A  66     -33.562  13.810   4.211  1.00  5.71           H  
ATOM   1120  HA  ARG A  66     -36.385  14.062   3.813  1.00  5.71           H  
ATOM   1121 1HB  ARG A  66     -34.125  16.066   3.721  1.00  5.71           H  
ATOM   1122 2HB  ARG A  66     -35.810  16.506   3.522  1.00  5.71           H  
ATOM   1123 1HG  ARG A  66     -36.348  15.664   5.766  1.00  5.71           H  
ATOM   1124 2HG  ARG A  66     -34.660  15.152   5.977  1.00  5.71           H  
ATOM   1125 1HD  ARG A  66     -33.916  17.447   5.778  1.00  5.71           H  
ATOM   1126 2HD  ARG A  66     -35.595  17.982   5.546  1.00  5.71           H  
ATOM   1127  HE  ARG A  66     -34.319  17.170   8.087  1.00  5.71           H  
ATOM   1128 1HH1 ARG A  66     -37.373  17.837   6.413  1.00  5.71           H  
ATOM   1129 2HH1 ARG A  66     -38.232  18.103   7.912  1.00  5.71           H  
ATOM   1130 1HH2 ARG A  66     -35.364  17.497   9.886  1.00  5.71           H  
ATOM   1131 2HH2 ARG A  66     -37.093  17.907   9.926  1.00  5.71           H  
ATOM   1132  N   ILE A  67     -34.514  14.453   1.130  1.00  5.51           N  
ATOM   1133  CA  ILE A  67     -34.538  14.490  -0.327  1.00  5.51           C  
ATOM   1134  C   ILE A  67     -35.238  13.256  -0.861  1.00  5.51           C  
ATOM   1135  O   ILE A  67     -36.117  13.352  -1.726  1.00  5.51           O  
ATOM   1136  CB  ILE A  67     -33.110  14.557  -0.886  1.00  5.51           C  
ATOM   1137  CG1 ILE A  67     -32.507  15.898  -0.519  1.00  5.51           C  
ATOM   1138  CG2 ILE A  67     -33.129  14.354  -2.394  1.00  5.51           C  
ATOM   1139  CD1 ILE A  67     -31.020  16.010  -0.700  1.00  5.51           C  
ATOM   1140  H   ILE A  67     -33.612  14.417   1.610  1.00  5.51           H  
ATOM   1141  HA  ILE A  67     -35.088  15.371  -0.650  1.00  5.51           H  
ATOM   1142  HB  ILE A  67     -32.505  13.783  -0.423  1.00  5.51           H  
ATOM   1143 1HG1 ILE A  67     -32.987  16.650  -1.135  1.00  5.51           H  
ATOM   1144 2HG1 ILE A  67     -32.742  16.103   0.509  1.00  5.51           H  
ATOM   1145 1HG2 ILE A  67     -32.117  14.398  -2.777  1.00  5.51           H  
ATOM   1146 2HG2 ILE A  67     -33.560  13.382  -2.627  1.00  5.51           H  
ATOM   1147 3HG2 ILE A  67     -33.729  15.141  -2.856  1.00  5.51           H  
ATOM   1148 1HD1 ILE A  67     -30.699  17.015  -0.419  1.00  5.51           H  
ATOM   1149 2HD1 ILE A  67     -30.524  15.287  -0.071  1.00  5.51           H  
ATOM   1150 3HD1 ILE A  67     -30.761  15.822  -1.721  1.00  5.51           H  
ATOM   1151  N   SER A  68     -34.870  12.095  -0.316  1.00  5.35           N  
ATOM   1152  CA  SER A  68     -35.456  10.835  -0.720  1.00  5.35           C  
ATOM   1153  C   SER A  68     -36.949  10.831  -0.422  1.00  5.35           C  
ATOM   1154  O   SER A  68     -37.753  10.384  -1.245  1.00  5.35           O  
ATOM   1155  CB  SER A  68     -34.782   9.707   0.032  1.00  5.35           C  
ATOM   1156  OG  SER A  68     -33.423   9.623  -0.310  1.00  5.35           O  
ATOM   1157  H   SER A  68     -34.133  12.080   0.389  1.00  5.35           H  
ATOM   1158  HA  SER A  68     -35.306  10.704  -1.790  1.00  5.35           H  
ATOM   1159 1HB  SER A  68     -34.880   9.872   1.105  1.00  5.35           H  
ATOM   1160 2HB  SER A  68     -35.280   8.769  -0.201  1.00  5.35           H  
ATOM   1161  HG  SER A  68     -33.007  10.422   0.096  1.00  5.35           H  
ATOM   1162  N   ALA A  69     -37.335  11.358   0.747  1.00  5.22           N  
ATOM   1163  CA  ALA A  69     -38.738  11.405   1.116  1.00  5.22           C  
ATOM   1164  C   ALA A  69     -39.531  12.232   0.118  1.00  5.22           C  
ATOM   1165  O   ALA A  69     -40.614  11.817  -0.306  1.00  5.22           O  
ATOM   1166  CB  ALA A  69     -38.891  11.991   2.506  1.00  5.22           C  
ATOM   1167  H   ALA A  69     -36.637  11.697   1.408  1.00  5.22           H  
ATOM   1168  HA  ALA A  69     -39.127  10.388   1.105  1.00  5.22           H  
ATOM   1169 1HB  ALA A  69     -39.943  12.003   2.784  1.00  5.22           H  
ATOM   1170 2HB  ALA A  69     -38.330  11.385   3.217  1.00  5.22           H  
ATOM   1171 3HB  ALA A  69     -38.502  13.006   2.512  1.00  5.22           H  
ATOM   1172  N   ARG A  70     -38.969  13.367  -0.318  1.00  5.09           N  
ATOM   1173  CA  ARG A  70     -39.653  14.199  -1.298  1.00  5.09           C  
ATOM   1174  C   ARG A  70     -39.748  13.477  -2.626  1.00  5.09           C  
ATOM   1175  O   ARG A  70     -40.791  13.487  -3.283  1.00  5.09           O  
ATOM   1176  CB  ARG A  70     -38.948  15.525  -1.505  1.00  5.09           C  
ATOM   1177  CG  ARG A  70     -39.606  16.396  -2.577  1.00  5.09           C  
ATOM   1178  CD  ARG A  70     -41.015  16.801  -2.219  1.00  5.09           C  
ATOM   1179  NE  ARG A  70     -41.629  17.599  -3.281  1.00  5.09           N  
ATOM   1180  CZ  ARG A  70     -42.888  18.090  -3.268  1.00  5.09           C  
ATOM   1181  NH1 ARG A  70     -43.698  17.876  -2.249  1.00  5.09           N  
ATOM   1182  NH2 ARG A  70     -43.317  18.796  -4.301  1.00  5.09           N  
ATOM   1183  H   ARG A  70     -38.075  13.674   0.072  1.00  5.09           H  
ATOM   1184  HA  ARG A  70     -40.661  14.400  -0.936  1.00  5.09           H  
ATOM   1185 1HB  ARG A  70     -38.932  16.079  -0.570  1.00  5.09           H  
ATOM   1186 2HB  ARG A  70     -37.911  15.346  -1.799  1.00  5.09           H  
ATOM   1187 1HG  ARG A  70     -39.013  17.298  -2.733  1.00  5.09           H  
ATOM   1188 2HG  ARG A  70     -39.643  15.829  -3.504  1.00  5.09           H  
ATOM   1189 1HD  ARG A  70     -41.626  15.908  -2.068  1.00  5.09           H  
ATOM   1190 2HD  ARG A  70     -41.012  17.392  -1.307  1.00  5.09           H  
ATOM   1191  HE  ARG A  70     -41.079  17.749  -4.135  1.00  5.09           H  
ATOM   1192 1HH1 ARG A  70     -43.419  17.292  -1.446  1.00  5.09           H  
ATOM   1193 2HH1 ARG A  70     -44.638  18.242  -2.263  1.00  5.09           H  
ATOM   1194 1HH2 ARG A  70     -42.702  18.972  -5.090  1.00  5.09           H  
ATOM   1195 2HH2 ARG A  70     -44.255  19.164  -4.301  1.00  5.09           H  
ATOM   1196  N   ARG A  71     -38.668  12.821  -3.034  1.00  4.96           N  
ATOM   1197  CA  ARG A  71     -38.704  12.105  -4.295  1.00  4.96           C  
ATOM   1198  C   ARG A  71     -39.863  11.113  -4.286  1.00  4.96           C  
ATOM   1199  O   ARG A  71     -40.645  11.055  -5.241  1.00  4.96           O  
ATOM   1200  CB  ARG A  71     -37.403  11.361  -4.536  1.00  4.96           C  
ATOM   1201  CG  ARG A  71     -37.329  10.632  -5.860  1.00  4.96           C  
ATOM   1202  CD  ARG A  71     -36.019   9.951  -6.039  1.00  4.96           C  
ATOM   1203  NE  ARG A  71     -35.918   9.324  -7.346  1.00  4.96           N  
ATOM   1204  CZ  ARG A  71     -34.812   8.728  -7.829  1.00  4.96           C  
ATOM   1205  NH1 ARG A  71     -33.716   8.677  -7.104  1.00  4.96           N  
ATOM   1206  NH2 ARG A  71     -34.828   8.195  -9.038  1.00  4.96           N  
ATOM   1207  H   ARG A  71     -37.813  12.836  -2.475  1.00  4.96           H  
ATOM   1208  HA  ARG A  71     -38.856  12.822  -5.101  1.00  4.96           H  
ATOM   1209 1HB  ARG A  71     -36.568  12.061  -4.482  1.00  4.96           H  
ATOM   1210 2HB  ARG A  71     -37.258  10.622  -3.751  1.00  4.96           H  
ATOM   1211 1HG  ARG A  71     -38.117   9.876  -5.895  1.00  4.96           H  
ATOM   1212 2HG  ARG A  71     -37.471  11.344  -6.678  1.00  4.96           H  
ATOM   1213 1HD  ARG A  71     -35.206  10.657  -5.926  1.00  4.96           H  
ATOM   1214 2HD  ARG A  71     -35.922   9.172  -5.284  1.00  4.96           H  
ATOM   1215  HE  ARG A  71     -36.739   9.342  -7.940  1.00  4.96           H  
ATOM   1216 1HH1 ARG A  71     -33.703   9.085  -6.180  1.00  4.96           H  
ATOM   1217 2HH1 ARG A  71     -32.889   8.230  -7.470  1.00  4.96           H  
ATOM   1218 1HH2 ARG A  71     -35.671   8.238  -9.597  1.00  4.96           H  
ATOM   1219 2HH2 ARG A  71     -34.001   7.747  -9.405  1.00  4.96           H  
ATOM   1220  N   LYS A  72     -39.992  10.358  -3.187  1.00  4.82           N  
ATOM   1221  CA  LYS A  72     -41.050   9.367  -3.043  1.00  4.82           C  
ATOM   1222  C   LYS A  72     -42.442  10.002  -2.994  1.00  4.82           C  
ATOM   1223  O   LYS A  72     -43.389   9.470  -3.578  1.00  4.82           O  
ATOM   1224  CB  LYS A  72     -40.784   8.509  -1.809  1.00  4.82           C  
ATOM   1225  CG  LYS A  72     -39.584   7.569  -1.984  1.00  4.82           C  
ATOM   1226  CD  LYS A  72     -39.306   6.747  -0.740  1.00  4.82           C  
ATOM   1227  CE  LYS A  72     -38.094   5.840  -0.949  1.00  4.82           C  
ATOM   1228  NZ  LYS A  72     -37.784   5.031   0.261  1.00  4.82           N  
ATOM   1229  H   LYS A  72     -39.311  10.466  -2.432  1.00  4.82           H  
ATOM   1230  HA  LYS A  72     -41.017   8.713  -3.915  1.00  4.82           H  
ATOM   1231 1HB  LYS A  72     -40.580   9.160  -0.956  1.00  4.82           H  
ATOM   1232 2HB  LYS A  72     -41.664   7.914  -1.573  1.00  4.82           H  
ATOM   1233 1HG  LYS A  72     -39.777   6.896  -2.821  1.00  4.82           H  
ATOM   1234 2HG  LYS A  72     -38.702   8.165  -2.221  1.00  4.82           H  
ATOM   1235 1HD  LYS A  72     -39.106   7.421   0.096  1.00  4.82           H  
ATOM   1236 2HD  LYS A  72     -40.175   6.138  -0.498  1.00  4.82           H  
ATOM   1237 1HE  LYS A  72     -38.292   5.167  -1.782  1.00  4.82           H  
ATOM   1238 2HE  LYS A  72     -37.227   6.458  -1.190  1.00  4.82           H  
ATOM   1239 1HZ  LYS A  72     -36.978   4.448   0.081  1.00  4.82           H  
ATOM   1240 2HZ  LYS A  72     -37.587   5.647   1.036  1.00  4.82           H  
ATOM   1241 3HZ  LYS A  72     -38.576   4.447   0.486  1.00  4.82           H  
ATOM   1242  N   GLU A  73     -42.582  11.159  -2.337  1.00  4.64           N  
ATOM   1243  CA  GLU A  73     -43.878  11.836  -2.312  1.00  4.64           C  
ATOM   1244  C   GLU A  73     -44.310  12.143  -3.739  1.00  4.64           C  
ATOM   1245  O   GLU A  73     -45.444  11.874  -4.144  1.00  4.64           O  
ATOM   1246  CB  GLU A  73     -43.800  13.161  -1.536  1.00  4.64           C  
ATOM   1247  CG  GLU A  73     -45.130  13.934  -1.446  1.00  4.64           C  
ATOM   1248  CD  GLU A  73     -45.010  15.286  -0.746  1.00  4.64           C  
ATOM   1249  OE1 GLU A  73     -43.928  15.643  -0.326  1.00  4.64           O  
ATOM   1250  OE2 GLU A  73     -46.000  15.971  -0.660  1.00  4.64           O  
ATOM   1251  H   GLU A  73     -41.789  11.557  -1.832  1.00  4.64           H  
ATOM   1252  HA  GLU A  73     -44.615  11.179  -1.852  1.00  4.64           H  
ATOM   1253 1HB  GLU A  73     -43.438  12.972  -0.525  1.00  4.64           H  
ATOM   1254 2HB  GLU A  73     -43.077  13.816  -2.018  1.00  4.64           H  
ATOM   1255 1HG  GLU A  73     -45.501  14.097  -2.459  1.00  4.64           H  
ATOM   1256 2HG  GLU A  73     -45.858  13.320  -0.918  1.00  4.64           H  
ATOM   1257  N   GLN A  74     -43.378  12.698  -4.511  1.00  4.46           N  
ATOM   1258  CA  GLN A  74     -43.643  13.093  -5.882  1.00  4.46           C  
ATOM   1259  C   GLN A  74     -43.948  11.885  -6.756  1.00  4.46           C  
ATOM   1260  O   GLN A  74     -44.870  11.933  -7.579  1.00  4.46           O  
ATOM   1261  CB  GLN A  74     -42.429  13.843  -6.409  1.00  4.46           C  
ATOM   1262  CG  GLN A  74     -42.217  15.201  -5.763  1.00  4.46           C  
ATOM   1263  CD  GLN A  74     -40.883  15.753  -6.148  1.00  4.46           C  
ATOM   1264  OE1 GLN A  74     -40.503  16.909  -5.869  1.00  4.46           O  
ATOM   1265  NE2 GLN A  74     -40.137  14.892  -6.794  1.00  4.46           N  
ATOM   1266  H   GLN A  74     -42.455  12.876  -4.112  1.00  4.46           H  
ATOM   1267  HA  GLN A  74     -44.506  13.754  -5.891  1.00  4.46           H  
ATOM   1268 1HB  GLN A  74     -41.536  13.250  -6.216  1.00  4.46           H  
ATOM   1269 2HB  GLN A  74     -42.513  13.974  -7.486  1.00  4.46           H  
ATOM   1270 1HG  GLN A  74     -42.994  15.888  -6.088  1.00  4.46           H  
ATOM   1271 2HG  GLN A  74     -42.247  15.076  -4.680  1.00  4.46           H  
ATOM   1272 1HE2 GLN A  74     -39.204  15.114  -7.099  1.00  4.46           H  
ATOM   1273 2HE2 GLN A  74     -40.484  13.979  -6.979  1.00  4.46           H  
ATOM   1274  N   GLU A  75     -43.221  10.781  -6.549  1.00  4.28           N  
ATOM   1275  CA  GLU A  75     -43.481   9.563  -7.302  1.00  4.28           C  
ATOM   1276  C   GLU A  75     -44.897   9.086  -7.030  1.00  4.28           C  
ATOM   1277  O   GLU A  75     -45.638   8.761  -7.959  1.00  4.28           O  
ATOM   1278  CB  GLU A  75     -42.483   8.451  -6.948  1.00  4.28           C  
ATOM   1279  CG  GLU A  75     -42.712   7.140  -7.719  1.00  4.28           C  
ATOM   1280  CD  GLU A  75     -41.704   6.023  -7.411  1.00  4.28           C  
ATOM   1281  OE1 GLU A  75     -40.768   6.242  -6.678  1.00  4.28           O  
ATOM   1282  OE2 GLU A  75     -41.915   4.931  -7.905  1.00  4.28           O  
ATOM   1283  H   GLU A  75     -42.454  10.800  -5.874  1.00  4.28           H  
ATOM   1284  HA  GLU A  75     -43.389   9.785  -8.366  1.00  4.28           H  
ATOM   1285 1HB  GLU A  75     -41.467   8.797  -7.146  1.00  4.28           H  
ATOM   1286 2HB  GLU A  75     -42.551   8.230  -5.885  1.00  4.28           H  
ATOM   1287 1HG  GLU A  75     -43.714   6.784  -7.486  1.00  4.28           H  
ATOM   1288 2HG  GLU A  75     -42.678   7.358  -8.782  1.00  4.28           H  
ATOM   1289  N   GLN A  76     -45.293   9.077  -5.752  1.00  4.10           N  
ATOM   1290  CA  GLN A  76     -46.624   8.628  -5.373  1.00  4.10           C  
ATOM   1291  C   GLN A  76     -47.696   9.471  -6.034  1.00  4.10           C  
ATOM   1292  O   GLN A  76     -48.608   8.934  -6.658  1.00  4.10           O  
ATOM   1293  CB  GLN A  76     -46.795   8.693  -3.849  1.00  4.10           C  
ATOM   1294  CG  GLN A  76     -48.157   8.217  -3.307  1.00  4.10           C  
ATOM   1295  CD  GLN A  76     -48.404   6.723  -3.472  1.00  4.10           C  
ATOM   1296  OE1 GLN A  76     -47.467   5.915  -3.448  1.00  4.10           O  
ATOM   1297  NE2 GLN A  76     -49.673   6.344  -3.629  1.00  4.10           N  
ATOM   1298  H   GLN A  76     -44.638   9.362  -5.021  1.00  4.10           H  
ATOM   1299  HA  GLN A  76     -46.747   7.598  -5.702  1.00  4.10           H  
ATOM   1300 1HB  GLN A  76     -46.008   8.106  -3.376  1.00  4.10           H  
ATOM   1301 2HB  GLN A  76     -46.658   9.722  -3.521  1.00  4.10           H  
ATOM   1302 1HG  GLN A  76     -48.208   8.454  -2.245  1.00  4.10           H  
ATOM   1303 2HG  GLN A  76     -48.950   8.751  -3.842  1.00  4.10           H  
ATOM   1304 1HE2 GLN A  76     -49.899   5.378  -3.738  1.00  4.10           H  
ATOM   1305 2HE2 GLN A  76     -50.427   7.048  -3.641  1.00  4.10           H  
ATOM   1306  N   VAL A  77     -47.553  10.793  -5.975  1.00  3.91           N  
ATOM   1307  CA  VAL A  77     -48.573  11.650  -6.562  1.00  3.91           C  
ATOM   1308  C   VAL A  77     -48.670  11.452  -8.064  1.00  3.91           C  
ATOM   1309  O   VAL A  77     -49.769  11.345  -8.615  1.00  3.91           O  
ATOM   1310  CB  VAL A  77     -48.287  13.124  -6.258  1.00  3.91           C  
ATOM   1311  CG1 VAL A  77     -49.248  14.007  -7.048  1.00  3.91           C  
ATOM   1312  CG2 VAL A  77     -48.442  13.367  -4.756  1.00  3.91           C  
ATOM   1313  H   VAL A  77     -46.760  11.201  -5.475  1.00  3.91           H  
ATOM   1314  HA  VAL A  77     -49.534  11.386  -6.115  1.00  3.91           H  
ATOM   1315  HB  VAL A  77     -47.266  13.363  -6.568  1.00  3.91           H  
ATOM   1316 1HG1 VAL A  77     -49.036  15.054  -6.838  1.00  3.91           H  
ATOM   1317 2HG1 VAL A  77     -49.120  13.819  -8.115  1.00  3.91           H  
ATOM   1318 3HG1 VAL A  77     -50.273  13.776  -6.758  1.00  3.91           H  
ATOM   1319 1HG2 VAL A  77     -48.230  14.410  -4.529  1.00  3.91           H  
ATOM   1320 2HG2 VAL A  77     -49.462  13.126  -4.454  1.00  3.91           H  
ATOM   1321 3HG2 VAL A  77     -47.748  12.732  -4.212  1.00  3.91           H  
ATOM   1322  N   ARG A  78     -47.527  11.400  -8.739  1.00  3.73           N  
ATOM   1323  CA  ARG A  78     -47.535  11.186 -10.171  1.00  3.73           C  
ATOM   1324  C   ARG A  78     -48.121   9.813 -10.533  1.00  3.73           C  
ATOM   1325  O   ARG A  78     -48.868   9.691 -11.514  1.00  3.73           O  
ATOM   1326  CB  ARG A  78     -46.146  11.376 -10.722  1.00  3.73           C  
ATOM   1327  CG  ARG A  78     -45.667  12.825 -10.760  1.00  3.73           C  
ATOM   1328  CD  ARG A  78     -44.305  12.931 -11.335  1.00  3.73           C  
ATOM   1329  NE  ARG A  78     -43.785  14.291 -11.325  1.00  3.73           N  
ATOM   1330  CZ  ARG A  78     -43.978  15.197 -12.306  1.00  3.73           C  
ATOM   1331  NH1 ARG A  78     -44.673  14.887 -13.376  1.00  3.73           N  
ATOM   1332  NH2 ARG A  78     -43.463  16.408 -12.197  1.00  3.73           N  
ATOM   1333  H   ARG A  78     -46.635  11.504  -8.253  1.00  3.73           H  
ATOM   1334  HA  ARG A  78     -48.166  11.951 -10.622  1.00  3.73           H  
ATOM   1335 1HB  ARG A  78     -45.447  10.820 -10.106  1.00  3.73           H  
ATOM   1336 2HB  ARG A  78     -46.097  10.994 -11.701  1.00  3.73           H  
ATOM   1337 1HG  ARG A  78     -46.348  13.415 -11.369  1.00  3.73           H  
ATOM   1338 2HG  ARG A  78     -45.646  13.220  -9.742  1.00  3.73           H  
ATOM   1339 1HD  ARG A  78     -43.622  12.291 -10.779  1.00  3.73           H  
ATOM   1340 2HD  ARG A  78     -44.338  12.608 -12.364  1.00  3.73           H  
ATOM   1341  HE  ARG A  78     -43.252  14.580 -10.525  1.00  3.73           H  
ATOM   1342 1HH1 ARG A  78     -45.078  13.967 -13.470  1.00  3.73           H  
ATOM   1343 2HH1 ARG A  78     -44.806  15.572 -14.105  1.00  3.73           H  
ATOM   1344 1HH2 ARG A  78     -42.928  16.660 -11.380  1.00  3.73           H  
ATOM   1345 2HH2 ARG A  78     -43.605  17.082 -12.934  1.00  3.73           H  
ATOM   1346  N   ARG A  79     -47.839   8.776  -9.730  1.00  3.61           N  
ATOM   1347  CA  ARG A  79     -48.447   7.480  -9.998  1.00  3.61           C  
ATOM   1348  C   ARG A  79     -49.961   7.548  -9.819  1.00  3.61           C  
ATOM   1349  O   ARG A  79     -50.699   6.989 -10.634  1.00  3.61           O  
ATOM   1350  CB  ARG A  79     -47.877   6.376  -9.114  1.00  3.61           C  
ATOM   1351  CG  ARG A  79     -46.470   5.907  -9.480  1.00  3.61           C  
ATOM   1352  CD  ARG A  79     -46.004   4.809  -8.589  1.00  3.61           C  
ATOM   1353  NE  ARG A  79     -44.663   4.349  -8.936  1.00  3.61           N  
ATOM   1354  CZ  ARG A  79     -44.374   3.448  -9.880  1.00  3.61           C  
ATOM   1355  NH1 ARG A  79     -45.324   2.882 -10.597  1.00  3.61           N  
ATOM   1356  NH2 ARG A  79     -43.112   3.146 -10.064  1.00  3.61           N  
ATOM   1357  H   ARG A  79     -47.202   8.880  -8.940  1.00  3.61           H  
ATOM   1358  HA  ARG A  79     -48.235   7.212 -11.032  1.00  3.61           H  
ATOM   1359 1HB  ARG A  79     -47.841   6.734  -8.082  1.00  3.61           H  
ATOM   1360 2HB  ARG A  79     -48.540   5.512  -9.136  1.00  3.61           H  
ATOM   1361 1HG  ARG A  79     -46.464   5.546 -10.503  1.00  3.61           H  
ATOM   1362 2HG  ARG A  79     -45.777   6.732  -9.383  1.00  3.61           H  
ATOM   1363 1HD  ARG A  79     -45.980   5.174  -7.561  1.00  3.61           H  
ATOM   1364 2HD  ARG A  79     -46.684   3.963  -8.659  1.00  3.61           H  
ATOM   1365  HE  ARG A  79     -43.854   4.727  -8.426  1.00  3.61           H  
ATOM   1366 1HH1 ARG A  79     -46.290   3.127 -10.440  1.00  3.61           H  
ATOM   1367 2HH1 ARG A  79     -45.085   2.204 -11.306  1.00  3.61           H  
ATOM   1368 1HH2 ARG A  79     -42.417   3.616  -9.466  1.00  3.61           H  
ATOM   1369 2HH2 ARG A  79     -42.836   2.474 -10.764  1.00  3.61           H  
ATOM   1370  N   GLU A  80     -50.441   8.259  -8.789  1.00  3.53           N  
ATOM   1371  CA  GLU A  80     -51.884   8.360  -8.597  1.00  3.53           C  
ATOM   1372  C   GLU A  80     -52.499   9.095  -9.783  1.00  3.53           C  
ATOM   1373  O   GLU A  80     -53.540   8.692 -10.303  1.00  3.53           O  
ATOM   1374  CB  GLU A  80     -52.218   9.081  -7.281  1.00  3.53           C  
ATOM   1375  CG  GLU A  80     -51.868   8.279  -6.012  1.00  3.53           C  
ATOM   1376  CD  GLU A  80     -52.133   9.020  -4.714  1.00  3.53           C  
ATOM   1377  OE1 GLU A  80     -52.612  10.134  -4.753  1.00  3.53           O  
ATOM   1378  OE2 GLU A  80     -51.811   8.468  -3.675  1.00  3.53           O  
ATOM   1379  H   GLU A  80     -49.801   8.698  -8.125  1.00  3.53           H  
ATOM   1380  HA  GLU A  80     -52.305   7.354  -8.562  1.00  3.53           H  
ATOM   1381 1HB  GLU A  80     -51.673  10.025  -7.239  1.00  3.53           H  
ATOM   1382 2HB  GLU A  80     -53.282   9.315  -7.254  1.00  3.53           H  
ATOM   1383 1HG  GLU A  80     -52.456   7.363  -6.015  1.00  3.53           H  
ATOM   1384 2HG  GLU A  80     -50.824   7.995  -6.053  1.00  3.53           H  
ATOM   1385  N   ALA A  81     -51.817  10.144 -10.260  1.00  3.54           N  
ATOM   1386  CA  ALA A  81     -52.301  10.884 -11.414  1.00  3.54           C  
ATOM   1387  C   ALA A  81     -52.375   9.970 -12.627  1.00  3.54           C  
ATOM   1388  O   ALA A  81     -53.335  10.025 -13.399  1.00  3.54           O  
ATOM   1389  CB  ALA A  81     -51.396  12.066 -11.712  1.00  3.54           C  
ATOM   1390  H   ALA A  81     -50.969  10.450  -9.783  1.00  3.54           H  
ATOM   1391  HA  ALA A  81     -53.307  11.243 -11.191  1.00  3.54           H  
ATOM   1392 1HB  ALA A  81     -51.783  12.617 -12.567  1.00  3.54           H  
ATOM   1393 2HB  ALA A  81     -51.359  12.720 -10.840  1.00  3.54           H  
ATOM   1394 3HB  ALA A  81     -50.397  11.709 -11.935  1.00  3.54           H  
ATOM   1395  N   THR A  82     -51.390   9.080 -12.760  1.00  3.72           N  
ATOM   1396  CA  THR A  82     -51.355   8.179 -13.891  1.00  3.72           C  
ATOM   1397  C   THR A  82     -52.574   7.278 -13.835  1.00  3.72           C  
ATOM   1398  O   THR A  82     -53.244   7.080 -14.849  1.00  3.72           O  
ATOM   1399  CB  THR A  82     -50.109   7.287 -13.875  1.00  3.72           C  
ATOM   1400  OG1 THR A  82     -48.941   8.113 -13.859  1.00  3.72           O  
ATOM   1401  CG2 THR A  82     -50.113   6.413 -15.152  1.00  3.72           C  
ATOM   1402  H   THR A  82     -50.618   9.076 -12.094  1.00  3.72           H  
ATOM   1403  HA  THR A  82     -51.380   8.759 -14.812  1.00  3.72           H  
ATOM   1404  HB  THR A  82     -50.117   6.651 -12.999  1.00  3.72           H  
ATOM   1405  HG1 THR A  82     -48.991   8.728 -13.078  1.00  3.72           H  
ATOM   1406 1HG2 THR A  82     -49.260   5.770 -15.173  1.00  3.72           H  
ATOM   1407 2HG2 THR A  82     -51.014   5.797 -15.165  1.00  3.72           H  
ATOM   1408 3HG2 THR A  82     -50.102   7.054 -16.036  1.00  3.72           H  
ATOM   1409  N   GLU A  83     -52.877   6.735 -12.648  1.00  4.16           N  
ATOM   1410  CA  GLU A  83     -54.034   5.856 -12.527  1.00  4.16           C  
ATOM   1411  C   GLU A  83     -55.333   6.605 -12.832  1.00  4.16           C  
ATOM   1412  O   GLU A  83     -56.210   6.077 -13.523  1.00  4.16           O  
ATOM   1413  CB  GLU A  83     -54.110   5.207 -11.135  1.00  4.16           C  
ATOM   1414  CG  GLU A  83     -53.030   4.146 -10.862  1.00  4.16           C  
ATOM   1415  CD  GLU A  83     -53.156   3.475  -9.490  1.00  4.16           C  
ATOM   1416  OE1 GLU A  83     -53.993   3.878  -8.713  1.00  4.16           O  
ATOM   1417  OE2 GLU A  83     -52.415   2.550  -9.238  1.00  4.16           O  
ATOM   1418  H   GLU A  83     -52.280   6.927 -11.841  1.00  4.16           H  
ATOM   1419  HA  GLU A  83     -53.926   5.056 -13.257  1.00  4.16           H  
ATOM   1420 1HB  GLU A  83     -54.009   5.984 -10.374  1.00  4.16           H  
ATOM   1421 2HB  GLU A  83     -55.086   4.742 -11.001  1.00  4.16           H  
ATOM   1422 1HG  GLU A  83     -53.088   3.383 -11.635  1.00  4.16           H  
ATOM   1423 2HG  GLU A  83     -52.052   4.626 -10.937  1.00  4.16           H  
ATOM   1424  N   ASP A  84     -55.450   7.859 -12.376  1.00  4.98           N  
ATOM   1425  CA  ASP A  84     -56.666   8.610 -12.677  1.00  4.98           C  
ATOM   1426  C   ASP A  84     -56.821   8.778 -14.185  1.00  4.98           C  
ATOM   1427  O   ASP A  84     -57.921   8.673 -14.720  1.00  4.98           O  
ATOM   1428  CB  ASP A  84     -56.665   9.994 -12.013  1.00  4.98           C  
ATOM   1429  CG  ASP A  84     -56.900   9.984 -10.483  1.00  4.98           C  
ATOM   1430  OD1 ASP A  84     -57.304   8.974  -9.949  1.00  4.98           O  
ATOM   1431  OD2 ASP A  84     -56.702  11.015  -9.876  1.00  4.98           O  
ATOM   1432  H   ASP A  84     -54.711   8.265 -11.799  1.00  4.98           H  
ATOM   1433  HA  ASP A  84     -57.522   8.046 -12.306  1.00  4.98           H  
ATOM   1434 1HB  ASP A  84     -55.700  10.470 -12.204  1.00  4.98           H  
ATOM   1435 2HB  ASP A  84     -57.426  10.614 -12.479  1.00  4.98           H  
ATOM   1436  N   LEU A  85     -55.710   9.014 -14.877  1.00  6.33           N  
ATOM   1437  CA  LEU A  85     -55.746   9.159 -16.323  1.00  6.33           C  
ATOM   1438  C   LEU A  85     -56.041   7.824 -16.992  1.00  6.33           C  
ATOM   1439  O   LEU A  85     -56.813   7.751 -17.943  1.00  6.33           O  
ATOM   1440  CB  LEU A  85     -54.402   9.697 -16.818  1.00  6.33           C  
ATOM   1441  CG  LEU A  85     -54.086  11.137 -16.412  1.00  6.33           C  
ATOM   1442  CD1 LEU A  85     -52.638  11.456 -16.766  1.00  6.33           C  
ATOM   1443  CD2 LEU A  85     -55.048  12.070 -17.120  1.00  6.33           C  
ATOM   1444  H   LEU A  85     -54.823   9.121 -14.382  1.00  6.33           H  
ATOM   1445  HA  LEU A  85     -56.535   9.861 -16.582  1.00  6.33           H  
ATOM   1446 1HB  LEU A  85     -53.613   9.066 -16.419  1.00  6.33           H  
ATOM   1447 2HB  LEU A  85     -54.379   9.634 -17.903  1.00  6.33           H  
ATOM   1448  HG  LEU A  85     -54.207  11.250 -15.339  1.00  6.33           H  
ATOM   1449 1HD1 LEU A  85     -52.408  12.479 -16.470  1.00  6.33           H  
ATOM   1450 2HD1 LEU A  85     -51.982  10.768 -16.234  1.00  6.33           H  
ATOM   1451 3HD1 LEU A  85     -52.489  11.346 -17.839  1.00  6.33           H  
ATOM   1452 1HD2 LEU A  85     -54.833  13.098 -16.829  1.00  6.33           H  
ATOM   1453 2HD2 LEU A  85     -54.932  11.964 -18.199  1.00  6.33           H  
ATOM   1454 3HD2 LEU A  85     -56.073  11.818 -16.837  1.00  6.33           H  
ATOM   1455  N   ALA A  86     -55.484   6.742 -16.449  1.00  8.33           N  
ATOM   1456  CA  ALA A  86     -55.657   5.411 -17.017  1.00  8.33           C  
ATOM   1457  C   ALA A  86     -57.121   5.023 -17.089  1.00  8.33           C  
ATOM   1458  O   ALA A  86     -57.545   4.410 -18.067  1.00  8.33           O  
ATOM   1459  CB  ALA A  86     -54.902   4.387 -16.196  1.00  8.33           C  
ATOM   1460  H   ALA A  86     -54.865   6.852 -15.652  1.00  8.33           H  
ATOM   1461  HA  ALA A  86     -55.261   5.416 -18.025  1.00  8.33           H  
ATOM   1462 1HB  ALA A  86     -55.021   3.401 -16.634  1.00  8.33           H  
ATOM   1463 2HB  ALA A  86     -53.842   4.652 -16.170  1.00  8.33           H  
ATOM   1464 3HB  ALA A  86     -55.299   4.377 -15.189  1.00  8.33           H  
ATOM   1465  N   GLU A  87     -57.915   5.438 -16.105  1.00 10.73           N  
ATOM   1466  CA  GLU A  87     -59.337   5.101 -16.100  1.00 10.73           C  
ATOM   1467  C   GLU A  87     -60.100   5.690 -17.298  1.00 10.73           C  
ATOM   1468  O   GLU A  87     -61.177   5.196 -17.640  1.00 10.73           O  
ATOM   1469  CB  GLU A  87     -60.022   5.530 -14.794  1.00 10.73           C  
ATOM   1470  CG  GLU A  87     -59.615   4.717 -13.553  1.00 10.73           C  
ATOM   1471  CD  GLU A  87     -60.400   5.083 -12.288  1.00 10.73           C  
ATOM   1472  OE1 GLU A  87     -61.218   5.975 -12.340  1.00 10.73           O  
ATOM   1473  OE2 GLU A  87     -60.183   4.450 -11.278  1.00 10.73           O  
ATOM   1474  H   GLU A  87     -57.498   5.940 -15.315  1.00 10.73           H  
ATOM   1475  HA  GLU A  87     -59.417   4.017 -16.166  1.00 10.73           H  
ATOM   1476 1HB  GLU A  87     -59.786   6.580 -14.598  1.00 10.73           H  
ATOM   1477 2HB  GLU A  87     -61.102   5.455 -14.910  1.00 10.73           H  
ATOM   1478 1HG  GLU A  87     -59.763   3.660 -13.766  1.00 10.73           H  
ATOM   1479 2HG  GLU A  87     -58.551   4.875 -13.373  1.00 10.73           H  
ATOM   1480  N   ASP A  88     -59.572   6.756 -17.909  1.00 12.61           N  
ATOM   1481  CA  ASP A  88     -60.211   7.395 -19.056  1.00 12.61           C  
ATOM   1482  C   ASP A  88     -59.570   6.998 -20.394  1.00 12.61           C  
ATOM   1483  O   ASP A  88     -59.892   7.588 -21.431  1.00 12.61           O  
ATOM   1484  CB  ASP A  88     -60.148   8.922 -18.922  1.00 12.61           C  
ATOM   1485  CG  ASP A  88     -60.995   9.487 -17.772  1.00 12.61           C  
ATOM   1486  OD1 ASP A  88     -62.110   9.045 -17.604  1.00 12.61           O  
ATOM   1487  OD2 ASP A  88     -60.526  10.370 -17.093  1.00 12.61           O  
ATOM   1488  H   ASP A  88     -58.664   7.111 -17.611  1.00 12.61           H  
ATOM   1489  HA  ASP A  88     -61.256   7.090 -19.079  1.00 12.61           H  
ATOM   1490 1HB  ASP A  88     -59.104   9.213 -18.756  1.00 12.61           H  
ATOM   1491 2HB  ASP A  88     -60.469   9.381 -19.854  1.00 12.61           H  
ATOM   1492  N   LEU A  89     -58.658   6.022 -20.376  1.00 12.86           N  
ATOM   1493  CA  LEU A  89     -57.936   5.623 -21.579  1.00 12.86           C  
ATOM   1494  C   LEU A  89     -58.190   4.185 -22.036  1.00 12.86           C  
ATOM   1495  O   LEU A  89     -58.253   3.255 -21.234  1.00 12.86           O  
ATOM   1496  CB  LEU A  89     -56.441   5.828 -21.309  1.00 12.86           C  
ATOM   1497  CG  LEU A  89     -56.011   7.294 -21.042  1.00 12.86           C  
ATOM   1498  CD1 LEU A  89     -54.579   7.338 -20.550  1.00 12.86           C  
ATOM   1499  CD2 LEU A  89     -56.132   8.077 -22.323  1.00 12.86           C  
ATOM   1500  H   LEU A  89     -58.431   5.542 -19.503  1.00 12.86           H  
ATOM   1501  HA  LEU A  89     -58.239   6.286 -22.387  1.00 12.86           H  
ATOM   1502 1HB  LEU A  89     -56.186   5.252 -20.424  1.00 12.86           H  
ATOM   1503 2HB  LEU A  89     -55.864   5.442 -22.153  1.00 12.86           H  
ATOM   1504  HG  LEU A  89     -56.651   7.734 -20.300  1.00 12.86           H  
ATOM   1505 1HD1 LEU A  89     -54.284   8.373 -20.376  1.00 12.86           H  
ATOM   1506 2HD1 LEU A  89     -54.495   6.788 -19.632  1.00 12.86           H  
ATOM   1507 3HD1 LEU A  89     -53.935   6.905 -21.290  1.00 12.86           H  
ATOM   1508 1HD2 LEU A  89     -55.830   9.111 -22.148  1.00 12.86           H  
ATOM   1509 2HD2 LEU A  89     -55.480   7.637 -23.084  1.00 12.86           H  
ATOM   1510 3HD2 LEU A  89     -57.167   8.052 -22.667  1.00 12.86           H  
ATOM   1511  N   ASP A  90     -58.278   4.017 -23.355  1.00 11.24           N  
ATOM   1512  CA  ASP A  90     -58.423   2.707 -23.991  1.00 11.24           C  
ATOM   1513  C   ASP A  90     -57.076   2.174 -24.486  1.00 11.24           C  
ATOM   1514  O   ASP A  90     -56.869   0.966 -24.609  1.00 11.24           O  
ATOM   1515  CB  ASP A  90     -59.380   2.794 -25.182  1.00 11.24           C  
ATOM   1516  CG  ASP A  90     -60.795   3.211 -24.797  1.00 11.24           C  
ATOM   1517  OD1 ASP A  90     -61.388   2.564 -23.971  1.00 11.24           O  
ATOM   1518  OD2 ASP A  90     -61.264   4.187 -25.334  1.00 11.24           O  
ATOM   1519  H   ASP A  90     -58.249   4.838 -23.942  1.00 11.24           H  
ATOM   1520  HA  ASP A  90     -58.824   2.005 -23.260  1.00 11.24           H  
ATOM   1521 1HB  ASP A  90     -58.988   3.506 -25.911  1.00 11.24           H  
ATOM   1522 2HB  ASP A  90     -59.426   1.823 -25.674  1.00 11.24           H  
ATOM   1523  N   GLU A  91     -56.191   3.107 -24.820  1.00  8.64           N  
ATOM   1524  CA  GLU A  91     -54.900   2.830 -25.439  1.00  8.64           C  
ATOM   1525  C   GLU A  91     -53.761   2.687 -24.437  1.00  8.64           C  
ATOM   1526  O   GLU A  91     -53.895   3.054 -23.265  1.00  8.64           O  
ATOM   1527  CB  GLU A  91     -54.557   3.932 -26.443  1.00  8.64           C  
ATOM   1528  CG  GLU A  91     -55.540   4.035 -27.611  1.00  8.64           C  
ATOM   1529  CD  GLU A  91     -55.155   5.084 -28.633  1.00  8.64           C  
ATOM   1530  OE1 GLU A  91     -54.192   5.779 -28.411  1.00  8.64           O  
ATOM   1531  OE2 GLU A  91     -55.827   5.185 -29.633  1.00  8.64           O  
ATOM   1532  H   GLU A  91     -56.442   4.066 -24.652  1.00  8.64           H  
ATOM   1533  HA  GLU A  91     -54.985   1.888 -25.983  1.00  8.64           H  
ATOM   1534 1HB  GLU A  91     -54.538   4.894 -25.930  1.00  8.64           H  
ATOM   1535 2HB  GLU A  91     -53.563   3.761 -26.855  1.00  8.64           H  
ATOM   1536 1HG  GLU A  91     -55.598   3.065 -28.106  1.00  8.64           H  
ATOM   1537 2HG  GLU A  91     -56.530   4.267 -27.217  1.00  8.64           H  
ATOM   1538  N   GLY A  92     -52.605   2.233 -24.948  1.00  6.18           N  
ATOM   1539  CA  GLY A  92     -51.359   2.004 -24.196  1.00  6.18           C  
ATOM   1540  C   GLY A  92     -50.830   3.229 -23.443  1.00  6.18           C  
ATOM   1541  O   GLY A  92     -49.957   3.109 -22.588  1.00  6.18           O  
ATOM   1542  H   GLY A  92     -52.602   1.990 -25.929  1.00  6.18           H  
ATOM   1543 1HA  GLY A  92     -51.522   1.192 -23.487  1.00  6.18           H  
ATOM   1544 2HA  GLY A  92     -50.593   1.656 -24.889  1.00  6.18           H  
ATOM   1545  N   GLU A  93     -51.388   4.403 -23.720  1.00  4.43           N  
ATOM   1546  CA  GLU A  93     -51.038   5.645 -23.036  1.00  4.43           C  
ATOM   1547  C   GLU A  93     -51.216   5.463 -21.525  1.00  4.43           C  
ATOM   1548  O   GLU A  93     -50.513   6.074 -20.721  1.00  4.43           O  
ATOM   1549  CB  GLU A  93     -51.910   6.800 -23.537  1.00  4.43           C  
ATOM   1550  CG  GLU A  93     -51.572   8.162 -22.928  1.00  4.43           C  
ATOM   1551  CD  GLU A  93     -52.408   9.301 -23.481  1.00  4.43           C  
ATOM   1552  OE1 GLU A  93     -53.257   9.053 -24.304  1.00  4.43           O  
ATOM   1553  OE2 GLU A  93     -52.188  10.419 -23.077  1.00  4.43           O  
ATOM   1554  H   GLU A  93     -52.100   4.429 -24.435  1.00  4.43           H  
ATOM   1555  HA  GLU A  93     -49.991   5.874 -23.237  1.00  4.43           H  
ATOM   1556 1HB  GLU A  93     -51.800   6.889 -24.617  1.00  4.43           H  
ATOM   1557 2HB  GLU A  93     -52.957   6.578 -23.342  1.00  4.43           H  
ATOM   1558 1HG  GLU A  93     -51.723   8.111 -21.850  1.00  4.43           H  
ATOM   1559 2HG  GLU A  93     -50.519   8.374 -23.106  1.00  4.43           H  
ATOM   1560  N   LYS A  94     -52.171   4.615 -21.139  1.00  3.34           N  
ATOM   1561  CA  LYS A  94     -52.473   4.328 -19.741  1.00  3.34           C  
ATOM   1562  C   LYS A  94     -51.269   3.764 -18.970  1.00  3.34           C  
ATOM   1563  O   LYS A  94     -51.233   3.815 -17.741  1.00  3.34           O  
ATOM   1564  CB  LYS A  94     -53.624   3.327 -19.681  1.00  3.34           C  
ATOM   1565  CG  LYS A  94     -53.287   1.942 -20.192  1.00  3.34           C  
ATOM   1566  CD  LYS A  94     -54.515   1.053 -20.173  1.00  3.34           C  
ATOM   1567  CE  LYS A  94     -54.203  -0.339 -20.689  1.00  3.34           C  
ATOM   1568  NZ  LYS A  94     -55.405  -1.217 -20.665  1.00  3.34           N  
ATOM   1569  H   LYS A  94     -52.710   4.130 -21.861  1.00  3.34           H  
ATOM   1570  HA  LYS A  94     -52.773   5.254 -19.256  1.00  3.34           H  
ATOM   1571 1HB  LYS A  94     -53.967   3.224 -18.671  1.00  3.34           H  
ATOM   1572 2HB  LYS A  94     -54.454   3.693 -20.278  1.00  3.34           H  
ATOM   1573 1HG  LYS A  94     -52.899   2.005 -21.206  1.00  3.34           H  
ATOM   1574 2HG  LYS A  94     -52.525   1.495 -19.559  1.00  3.34           H  
ATOM   1575 1HD  LYS A  94     -54.905   0.985 -19.158  1.00  3.34           H  
ATOM   1576 2HD  LYS A  94     -55.284   1.502 -20.812  1.00  3.34           H  
ATOM   1577 1HE  LYS A  94     -53.842  -0.260 -21.716  1.00  3.34           H  
ATOM   1578 2HE  LYS A  94     -53.422  -0.787 -20.074  1.00  3.34           H  
ATOM   1579 1HZ  LYS A  94     -55.165  -2.129 -21.022  1.00  3.34           H  
ATOM   1580 2HZ  LYS A  94     -55.740  -1.302 -19.715  1.00  3.34           H  
ATOM   1581 3HZ  LYS A  94     -56.131  -0.808 -21.242  1.00  3.34           H  
ATOM   1582  N   ALA A  95     -50.296   3.195 -19.690  1.00  2.74           N  
ATOM   1583  CA  ALA A  95     -49.101   2.609 -19.102  1.00  2.74           C  
ATOM   1584  C   ALA A  95     -47.995   3.645 -18.877  1.00  2.74           C  
ATOM   1585  O   ALA A  95     -46.932   3.319 -18.327  1.00  2.74           O  
ATOM   1586  CB  ALA A  95     -48.584   1.497 -19.994  1.00  2.74           C  
ATOM   1587  H   ALA A  95     -50.361   3.191 -20.706  1.00  2.74           H  
ATOM   1588  HA  ALA A  95     -49.373   2.192 -18.133  1.00  2.74           H  
ATOM   1589 1HB  ALA A  95     -47.710   1.037 -19.537  1.00  2.74           H  
ATOM   1590 2HB  ALA A  95     -49.363   0.748 -20.125  1.00  2.74           H  
ATOM   1591 3HB  ALA A  95     -48.312   1.912 -20.964  1.00  2.74           H  
ATOM   1592  N   ASP A  96     -48.228   4.904 -19.268  1.00  2.44           N  
ATOM   1593  CA  ASP A  96     -47.195   5.934 -19.172  1.00  2.44           C  
ATOM   1594  C   ASP A  96     -47.008   6.388 -17.729  1.00  2.44           C  
ATOM   1595  O   ASP A  96     -47.418   7.481 -17.342  1.00  2.44           O  
ATOM   1596  CB  ASP A  96     -47.578   7.152 -20.038  1.00  2.44           C  
ATOM   1597  CG  ASP A  96     -46.445   8.214 -20.223  1.00  2.44           C  
ATOM   1598  OD1 ASP A  96     -45.297   7.881 -20.042  1.00  2.44           O  
ATOM   1599  OD2 ASP A  96     -46.756   9.344 -20.547  1.00  2.44           O  
ATOM   1600  H   ASP A  96     -49.124   5.158 -19.686  1.00  2.44           H  
ATOM   1601  HA  ASP A  96     -46.253   5.521 -19.532  1.00  2.44           H  
ATOM   1602 1HB  ASP A  96     -47.897   6.805 -21.023  1.00  2.44           H  
ATOM   1603 2HB  ASP A  96     -48.443   7.644 -19.587  1.00  2.44           H  
ATOM   1604  N   THR A  97     -46.377   5.528 -16.935  1.00  2.34           N  
ATOM   1605  CA  THR A  97     -46.169   5.807 -15.530  1.00  2.34           C  
ATOM   1606  C   THR A  97     -45.465   7.130 -15.352  1.00  2.34           C  
ATOM   1607  O   THR A  97     -44.271   7.261 -15.624  1.00  2.34           O  
ATOM   1608  CB  THR A  97     -45.345   4.679 -14.882  1.00  2.34           C  
ATOM   1609  OG1 THR A  97     -46.046   3.435 -15.038  1.00  2.34           O  
ATOM   1610  CG2 THR A  97     -45.089   4.955 -13.419  1.00  2.34           C  
ATOM   1611  H   THR A  97     -46.099   4.638 -17.341  1.00  2.34           H  
ATOM   1612  HA  THR A  97     -47.126   5.869 -15.030  1.00  2.34           H  
ATOM   1613  HB  THR A  97     -44.383   4.602 -15.394  1.00  2.34           H  
ATOM   1614  HG1 THR A  97     -46.194   3.264 -15.986  1.00  2.34           H  
ATOM   1615 1HG2 THR A  97     -44.500   4.143 -13.005  1.00  2.34           H  
ATOM   1616 2HG2 THR A  97     -44.540   5.871 -13.326  1.00  2.34           H  
ATOM   1617 3HG2 THR A  97     -46.036   5.033 -12.889  1.00  2.34           H  
ATOM   1618  N   LEU A  98     -46.168   8.080 -14.750  1.00  2.32           N  
ATOM   1619  CA  LEU A  98     -45.626   9.418 -14.592  1.00  2.32           C  
ATOM   1620  C   LEU A  98     -44.690   9.456 -13.405  1.00  2.32           C  
ATOM   1621  O   LEU A  98     -43.923  10.391 -13.215  1.00  2.32           O  
ATOM   1622  CB  LEU A  98     -46.766  10.411 -14.383  1.00  2.32           C  
ATOM   1623  CG  LEU A  98     -47.772  10.551 -15.533  1.00  2.32           C  
ATOM   1624  CD1 LEU A  98     -48.907  11.463 -15.066  1.00  2.32           C  
ATOM   1625  CD2 LEU A  98     -47.086  11.092 -16.768  1.00  2.32           C  
ATOM   1626  H   LEU A  98     -47.140   7.908 -14.503  1.00  2.32           H  
ATOM   1627  HA  LEU A  98     -45.074   9.680 -15.494  1.00  2.32           H  
ATOM   1628 1HB  LEU A  98     -47.322  10.109 -13.513  1.00  2.32           H  
ATOM   1629 2HB  LEU A  98     -46.338  11.392 -14.196  1.00  2.32           H  
ATOM   1630  HG  LEU A  98     -48.193   9.573 -15.774  1.00  2.32           H  
ATOM   1631 1HD1 LEU A  98     -49.641  11.560 -15.860  1.00  2.32           H  
ATOM   1632 2HD1 LEU A  98     -49.380  11.023 -14.186  1.00  2.32           H  
ATOM   1633 3HD1 LEU A  98     -48.511  12.445 -14.814  1.00  2.32           H  
ATOM   1634 1HD2 LEU A  98     -47.811  11.177 -17.579  1.00  2.32           H  
ATOM   1635 2HD2 LEU A  98     -46.664  12.070 -16.557  1.00  2.32           H  
ATOM   1636 3HD2 LEU A  98     -46.290  10.402 -17.071  1.00  2.32           H  
ATOM   1637  N   GLY A  99     -44.728   8.411 -12.601  1.00  2.32           N  
ATOM   1638  CA  GLY A  99     -43.885   8.300 -11.419  1.00  2.32           C  
ATOM   1639  C   GLY A  99     -42.413   8.372 -11.803  1.00  2.32           C  
ATOM   1640  O   GLY A  99     -41.585   8.907 -11.062  1.00  2.32           O  
ATOM   1641  H   GLY A  99     -45.373   7.668 -12.820  1.00  2.32           H  
ATOM   1642 1HA  GLY A  99     -44.126   9.085 -10.708  1.00  2.32           H  
ATOM   1643 2HA  GLY A  99     -44.082   7.350 -10.926  1.00  2.32           H  
ATOM   1644  N   GLU A 100     -42.087   7.934 -13.021  1.00  2.32           N  
ATOM   1645  CA  GLU A 100     -40.703   7.902 -13.458  1.00  2.32           C  
ATOM   1646  C   GLU A 100     -40.207   9.275 -13.899  1.00  2.32           C  
ATOM   1647  O   GLU A 100     -39.043   9.430 -14.275  1.00  2.32           O  
ATOM   1648  CB  GLU A 100     -40.539   6.880 -14.584  1.00  2.32           C  
ATOM   1649  CG  GLU A 100     -40.783   5.429 -14.138  1.00  2.32           C  
ATOM   1650  CD  GLU A 100     -40.563   4.402 -15.233  1.00  2.32           C  
ATOM   1651  OE1 GLU A 100     -40.229   4.779 -16.333  1.00  2.32           O  
ATOM   1652  OE2 GLU A 100     -40.723   3.234 -14.957  1.00  2.32           O  
ATOM   1653  H   GLU A 100     -42.807   7.590 -13.661  1.00  2.32           H  
ATOM   1654  HA  GLU A 100     -40.089   7.580 -12.618  1.00  2.32           H  
ATOM   1655 1HB  GLU A 100     -41.250   7.108 -15.382  1.00  2.32           H  
ATOM   1656 2HB  GLU A 100     -39.537   6.949 -15.001  1.00  2.32           H  
ATOM   1657 1HG  GLU A 100     -40.122   5.203 -13.303  1.00  2.32           H  
ATOM   1658 2HG  GLU A 100     -41.812   5.349 -13.780  1.00  2.32           H  
ATOM   1659  N   LEU A 101     -41.092  10.266 -13.876  1.00  2.33           N  
ATOM   1660  CA  LEU A 101     -40.757  11.622 -14.242  1.00  2.33           C  
ATOM   1661  C   LEU A 101     -40.512  12.489 -13.005  1.00  2.33           C  
ATOM   1662  O   LEU A 101     -40.279  13.694 -13.129  1.00  2.33           O  
ATOM   1663  CB  LEU A 101     -41.902  12.215 -15.053  1.00  2.33           C  
ATOM   1664  CG  LEU A 101     -42.256  11.439 -16.316  1.00  2.33           C  
ATOM   1665  CD1 LEU A 101     -43.444  12.093 -16.977  1.00  2.33           C  
ATOM   1666  CD2 LEU A 101     -41.050  11.386 -17.235  1.00  2.33           C  
ATOM   1667  H   LEU A 101     -42.047  10.090 -13.571  1.00  2.33           H  
ATOM   1668  HA  LEU A 101     -39.850  11.607 -14.844  1.00  2.33           H  
ATOM   1669 1HB  LEU A 101     -42.785  12.261 -14.425  1.00  2.33           H  
ATOM   1670 2HB  LEU A 101     -41.633  13.228 -15.344  1.00  2.33           H  
ATOM   1671  HG  LEU A 101     -42.547  10.420 -16.045  1.00  2.33           H  
ATOM   1672 1HD1 LEU A 101     -43.721  11.530 -17.870  1.00  2.33           H  
ATOM   1673 2HD1 LEU A 101     -44.275  12.097 -16.275  1.00  2.33           H  
ATOM   1674 3HD1 LEU A 101     -43.193  13.115 -17.251  1.00  2.33           H  
ATOM   1675 1HD2 LEU A 101     -41.303  10.822 -18.133  1.00  2.33           H  
ATOM   1676 2HD2 LEU A 101     -40.755  12.398 -17.511  1.00  2.33           H  
ATOM   1677 3HD2 LEU A 101     -40.222  10.894 -16.717  1.00  2.33           H  
ATOM   1678  N   ALA A 102     -40.607  11.906 -11.799  1.00  2.34           N  
ATOM   1679  CA  ALA A 102     -40.447  12.720 -10.597  1.00  2.34           C  
ATOM   1680  C   ALA A 102     -39.031  13.348 -10.529  1.00  2.34           C  
ATOM   1681  O   ALA A 102     -38.042  12.624 -10.646  1.00  2.34           O  
ATOM   1682  CB  ALA A 102     -40.704  11.866  -9.358  1.00  2.34           C  
ATOM   1683  H   ALA A 102     -40.804  10.905 -11.711  1.00  2.34           H  
ATOM   1684  HA  ALA A 102     -41.198  13.489 -10.637  1.00  2.34           H  
ATOM   1685 1HB  ALA A 102     -40.620  12.473  -8.466  1.00  2.34           H  
ATOM   1686 2HB  ALA A 102     -41.706  11.439  -9.412  1.00  2.34           H  
ATOM   1687 3HB  ALA A 102     -39.975  11.059  -9.313  1.00  2.34           H  
ATOM   1688  N   PRO A 103     -38.902  14.687 -10.348  1.00  2.37           N  
ATOM   1689  CA  PRO A 103     -37.648  15.422 -10.226  1.00  2.37           C  
ATOM   1690  C   PRO A 103     -37.014  15.249  -8.854  1.00  2.37           C  
ATOM   1691  O   PRO A 103     -37.713  15.011  -7.870  1.00  2.37           O  
ATOM   1692  CB  PRO A 103     -38.089  16.872 -10.463  1.00  2.37           C  
ATOM   1693  CG  PRO A 103     -39.512  16.922  -9.963  1.00  2.37           C  
ATOM   1694  CD  PRO A 103     -40.098  15.558 -10.300  1.00  2.37           C  
ATOM   1695  HA  PRO A 103     -36.960  15.087 -11.014  1.00  2.37           H  
ATOM   1696 1HB  PRO A 103     -37.425  17.556  -9.911  1.00  2.37           H  
ATOM   1697 2HB  PRO A 103     -37.997  17.122 -11.532  1.00  2.37           H  
ATOM   1698 1HG  PRO A 103     -39.527  17.140  -8.881  1.00  2.37           H  
ATOM   1699 2HG  PRO A 103     -40.053  17.744 -10.454  1.00  2.37           H  
ATOM   1700 1HD  PRO A 103     -40.778  15.267  -9.491  1.00  2.37           H  
ATOM   1701 2HD  PRO A 103     -40.590  15.586 -11.289  1.00  2.37           H  
ATOM   1702  N   VAL A 104     -35.710  15.468  -8.750  1.00  2.43           N  
ATOM   1703  CA  VAL A 104     -35.110  15.469  -7.422  1.00  2.43           C  
ATOM   1704  C   VAL A 104     -34.468  16.810  -7.100  1.00  2.43           C  
ATOM   1705  O   VAL A 104     -33.523  17.236  -7.766  1.00  2.43           O  
ATOM   1706  CB  VAL A 104     -34.056  14.358  -7.306  1.00  2.43           C  
ATOM   1707  CG1 VAL A 104     -33.439  14.391  -5.918  1.00  2.43           C  
ATOM   1708  CG2 VAL A 104     -34.712  13.014  -7.576  1.00  2.43           C  
ATOM   1709  H   VAL A 104     -35.144  15.643  -9.567  1.00  2.43           H  
ATOM   1710  HA  VAL A 104     -35.886  15.281  -6.682  1.00  2.43           H  
ATOM   1711  HB  VAL A 104     -33.258  14.533  -8.027  1.00  2.43           H  
ATOM   1712 1HG1 VAL A 104     -32.685  13.612  -5.827  1.00  2.43           H  
ATOM   1713 2HG1 VAL A 104     -32.979  15.362  -5.748  1.00  2.43           H  
ATOM   1714 3HG1 VAL A 104     -34.220  14.227  -5.177  1.00  2.43           H  
ATOM   1715 1HG2 VAL A 104     -33.971  12.222  -7.491  1.00  2.43           H  
ATOM   1716 2HG2 VAL A 104     -35.499  12.864  -6.847  1.00  2.43           H  
ATOM   1717 3HG2 VAL A 104     -35.140  12.998  -8.579  1.00  2.43           H  
ATOM   1718  N   GLU A 105     -34.983  17.462  -6.063  1.00  2.51           N  
ATOM   1719  CA  GLU A 105     -34.456  18.747  -5.626  1.00  2.51           C  
ATOM   1720  C   GLU A 105     -33.582  18.498  -4.414  1.00  2.51           C  
ATOM   1721  O   GLU A 105     -33.942  17.692  -3.558  1.00  2.51           O  
ATOM   1722  CB  GLU A 105     -35.600  19.708  -5.290  1.00  2.51           C  
ATOM   1723  CG  GLU A 105     -36.465  20.091  -6.500  1.00  2.51           C  
ATOM   1724  CD  GLU A 105     -37.611  21.025  -6.155  1.00  2.51           C  
ATOM   1725  OE1 GLU A 105     -37.987  21.087  -5.002  1.00  2.51           O  
ATOM   1726  OE2 GLU A 105     -38.098  21.688  -7.034  1.00  2.51           O  
ATOM   1727  H   GLU A 105     -35.764  17.052  -5.569  1.00  2.51           H  
ATOM   1728  HA  GLU A 105     -33.843  19.176  -6.418  1.00  2.51           H  
ATOM   1729 1HB  GLU A 105     -36.252  19.252  -4.545  1.00  2.51           H  
ATOM   1730 2HB  GLU A 105     -35.195  20.624  -4.855  1.00  2.51           H  
ATOM   1731 1HG  GLU A 105     -35.831  20.570  -7.246  1.00  2.51           H  
ATOM   1732 2HG  GLU A 105     -36.870  19.180  -6.942  1.00  2.51           H  
ATOM   1733  N   THR A 106     -32.445  19.189  -4.313  1.00  2.65           N  
ATOM   1734  CA  THR A 106     -31.589  18.913  -3.166  1.00  2.65           C  
ATOM   1735  C   THR A 106     -31.143  20.128  -2.350  1.00  2.65           C  
ATOM   1736  O   THR A 106     -31.048  20.051  -1.121  1.00  2.65           O  
ATOM   1737  CB  THR A 106     -30.316  18.192  -3.659  1.00  2.65           C  
ATOM   1738  OG1 THR A 106     -29.577  19.061  -4.533  1.00  2.65           O  
ATOM   1739  CG2 THR A 106     -30.689  16.938  -4.466  1.00  2.65           C  
ATOM   1740  H   THR A 106     -32.182  19.844  -5.031  1.00  2.65           H  
ATOM   1741  HA  THR A 106     -32.124  18.254  -2.491  1.00  2.65           H  
ATOM   1742  HB  THR A 106     -29.702  17.918  -2.803  1.00  2.65           H  
ATOM   1743  HG1 THR A 106     -30.039  19.139  -5.370  1.00  2.65           H  
ATOM   1744 1HG2 THR A 106     -29.782  16.442  -4.804  1.00  2.65           H  
ATOM   1745 2HG2 THR A 106     -31.259  16.264  -3.856  1.00  2.65           H  
ATOM   1746 3HG2 THR A 106     -31.282  17.217  -5.332  1.00  2.65           H  
ATOM   1747  N   ALA A 107     -30.924  21.266  -3.011  1.00  2.85           N  
ATOM   1748  CA  ALA A 107     -30.349  22.418  -2.318  1.00  2.85           C  
ATOM   1749  C   ALA A 107     -31.207  22.887  -1.165  1.00  2.85           C  
ATOM   1750  O   ALA A 107     -30.700  23.247  -0.116  1.00  2.85           O  
ATOM   1751  CB  ALA A 107     -30.141  23.571  -3.274  1.00  2.85           C  
ATOM   1752  H   ALA A 107     -31.065  21.300  -4.007  1.00  2.85           H  
ATOM   1753  HA  ALA A 107     -29.388  22.114  -1.917  1.00  2.85           H  
ATOM   1754 1HB  ALA A 107     -29.680  24.403  -2.741  1.00  2.85           H  
ATOM   1755 2HB  ALA A 107     -29.491  23.255  -4.089  1.00  2.85           H  
ATOM   1756 3HB  ALA A 107     -31.101  23.887  -3.677  1.00  2.85           H  
ATOM   1757  N   LYS A 108     -32.515  22.835  -1.329  1.00  3.14           N  
ATOM   1758  CA  LYS A 108     -33.411  23.278  -0.276  1.00  3.14           C  
ATOM   1759  C   LYS A 108     -33.300  22.416   0.977  1.00  3.14           C  
ATOM   1760  O   LYS A 108     -33.455  22.902   2.101  1.00  3.14           O  
ATOM   1761  CB  LYS A 108     -34.845  23.286  -0.792  1.00  3.14           C  
ATOM   1762  CG  LYS A 108     -35.118  24.379  -1.821  1.00  3.14           C  
ATOM   1763  CD  LYS A 108     -36.590  24.454  -2.182  1.00  3.14           C  
ATOM   1764  CE  LYS A 108     -36.970  23.292  -3.071  1.00  3.14           C  
ATOM   1765  NZ  LYS A 108     -38.369  23.377  -3.553  1.00  3.14           N  
ATOM   1766  H   LYS A 108     -32.893  22.501  -2.203  1.00  3.14           H  
ATOM   1767  HA  LYS A 108     -33.136  24.296  -0.003  1.00  3.14           H  
ATOM   1768 1HB  LYS A 108     -35.074  22.320  -1.248  1.00  3.14           H  
ATOM   1769 2HB  LYS A 108     -35.531  23.424   0.044  1.00  3.14           H  
ATOM   1770 1HG  LYS A 108     -34.797  25.342  -1.424  1.00  3.14           H  
ATOM   1771 2HG  LYS A 108     -34.545  24.170  -2.725  1.00  3.14           H  
ATOM   1772 1HD  LYS A 108     -37.195  24.423  -1.277  1.00  3.14           H  
ATOM   1773 2HD  LYS A 108     -36.796  25.386  -2.709  1.00  3.14           H  
ATOM   1774 1HE  LYS A 108     -36.306  23.276  -3.935  1.00  3.14           H  
ATOM   1775 2HE  LYS A 108     -36.848  22.362  -2.518  1.00  3.14           H  
ATOM   1776 1HZ  LYS A 108     -38.513  22.554  -4.146  1.00  3.14           H  
ATOM   1777 2HZ  LYS A 108     -39.012  23.365  -2.783  1.00  3.14           H  
ATOM   1778 3HZ  LYS A 108     -38.502  24.212  -4.096  1.00  3.14           H  
ATOM   1779  N   LYS A 109     -33.002  21.126   0.805  1.00  3.51           N  
ATOM   1780  CA  LYS A 109     -33.006  20.226   1.944  1.00  3.51           C  
ATOM   1781  C   LYS A 109     -31.719  20.379   2.723  1.00  3.51           C  
ATOM   1782  O   LYS A 109     -31.677  20.155   3.937  1.00  3.51           O  
ATOM   1783  CB  LYS A 109     -33.236  18.793   1.501  1.00  3.51           C  
ATOM   1784  CG  LYS A 109     -34.601  18.579   0.817  1.00  3.51           C  
ATOM   1785  CD  LYS A 109     -35.765  19.051   1.698  1.00  3.51           C  
ATOM   1786  CE  LYS A 109     -37.119  18.695   1.069  1.00  3.51           C  
ATOM   1787  NZ  LYS A 109     -38.275  19.236   1.861  1.00  3.51           N  
ATOM   1788  H   LYS A 109     -32.756  20.764  -0.109  1.00  3.51           H  
ATOM   1789  HA  LYS A 109     -33.833  20.499   2.586  1.00  3.51           H  
ATOM   1790 1HB  LYS A 109     -32.461  18.528   0.783  1.00  3.51           H  
ATOM   1791 2HB  LYS A 109     -33.152  18.112   2.350  1.00  3.51           H  
ATOM   1792 1HG  LYS A 109     -34.617  19.120  -0.132  1.00  3.51           H  
ATOM   1793 2HG  LYS A 109     -34.742  17.523   0.610  1.00  3.51           H  
ATOM   1794 1HD  LYS A 109     -35.692  18.612   2.684  1.00  3.51           H  
ATOM   1795 2HD  LYS A 109     -35.709  20.135   1.808  1.00  3.51           H  
ATOM   1796 1HE  LYS A 109     -37.160  19.100   0.059  1.00  3.51           H  
ATOM   1797 2HE  LYS A 109     -37.209  17.605   1.016  1.00  3.51           H  
ATOM   1798 1HZ  LYS A 109     -39.137  18.973   1.411  1.00  3.51           H  
ATOM   1799 2HZ  LYS A 109     -38.255  18.855   2.794  1.00  3.51           H  
ATOM   1800 3HZ  LYS A 109     -38.212  20.244   1.908  1.00  3.51           H  
ATOM   1801  N   LYS A 110     -30.690  20.874   2.043  1.00  3.95           N  
ATOM   1802  CA  LYS A 110     -29.395  21.112   2.661  1.00  3.95           C  
ATOM   1803  C   LYS A 110     -29.490  22.134   3.799  1.00  3.95           C  
ATOM   1804  O   LYS A 110     -28.605  22.172   4.663  1.00  3.95           O  
ATOM   1805  CB  LYS A 110     -28.373  21.623   1.638  1.00  3.95           C  
ATOM   1806  CG  LYS A 110     -27.953  20.611   0.579  1.00  3.95           C  
ATOM   1807  CD  LYS A 110     -26.934  21.214  -0.388  1.00  3.95           C  
ATOM   1808  CE  LYS A 110     -26.562  20.228  -1.493  1.00  3.95           C  
ATOM   1809  NZ  LYS A 110     -25.574  20.812  -2.451  1.00  3.95           N  
ATOM   1810  H   LYS A 110     -30.801  21.029   1.038  1.00  3.95           H  
ATOM   1811  HA  LYS A 110     -29.036  20.173   3.078  1.00  3.95           H  
ATOM   1812 1HB  LYS A 110     -28.772  22.495   1.134  1.00  3.95           H  
ATOM   1813 2HB  LYS A 110     -27.476  21.947   2.161  1.00  3.95           H  
ATOM   1814 1HG  LYS A 110     -27.518  19.739   1.062  1.00  3.95           H  
ATOM   1815 2HG  LYS A 110     -28.828  20.294   0.020  1.00  3.95           H  
ATOM   1816 1HD  LYS A 110     -27.337  22.123  -0.830  1.00  3.95           H  
ATOM   1817 2HD  LYS A 110     -26.033  21.475   0.163  1.00  3.95           H  
ATOM   1818 1HE  LYS A 110     -26.135  19.334  -1.045  1.00  3.95           H  
ATOM   1819 2HE  LYS A 110     -27.467  19.952  -2.043  1.00  3.95           H  
ATOM   1820 1HZ  LYS A 110     -25.357  20.131  -3.166  1.00  3.95           H  
ATOM   1821 2HZ  LYS A 110     -25.971  21.636  -2.881  1.00  3.95           H  
ATOM   1822 3HZ  LYS A 110     -24.729  21.063  -1.957  1.00  3.95           H  
ATOM   1823  N   PHE A 111     -30.543  22.968   3.798  1.00  4.43           N  
ATOM   1824  CA  PHE A 111     -30.688  24.012   4.799  1.00  4.43           C  
ATOM   1825  C   PHE A 111     -31.693  23.663   5.897  1.00  4.43           C  
ATOM   1826  O   PHE A 111     -31.992  24.488   6.768  1.00  4.43           O  
ATOM   1827  CB  PHE A 111     -31.110  25.298   4.109  1.00  4.43           C  
ATOM   1828  CG  PHE A 111     -30.092  25.765   3.130  1.00  4.43           C  
ATOM   1829  CD1 PHE A 111     -30.317  25.603   1.780  1.00  4.43           C  
ATOM   1830  CD2 PHE A 111     -28.903  26.343   3.546  1.00  4.43           C  
ATOM   1831  CE1 PHE A 111     -29.386  26.008   0.852  1.00  4.43           C  
ATOM   1832  CE2 PHE A 111     -27.963  26.753   2.620  1.00  4.43           C  
ATOM   1833  CZ  PHE A 111     -28.208  26.583   1.268  1.00  4.43           C  
ATOM   1834  H   PHE A 111     -31.278  22.879   3.092  1.00  4.43           H  
ATOM   1835  HA  PHE A 111     -29.717  24.172   5.268  1.00  4.43           H  
ATOM   1836 1HB  PHE A 111     -32.049  25.131   3.575  1.00  4.43           H  
ATOM   1837 2HB  PHE A 111     -31.274  26.081   4.845  1.00  4.43           H  
ATOM   1838  HD1 PHE A 111     -31.248  25.141   1.450  1.00  4.43           H  
ATOM   1839  HD2 PHE A 111     -28.712  26.471   4.613  1.00  4.43           H  
ATOM   1840  HE1 PHE A 111     -29.585  25.866  -0.210  1.00  4.43           H  
ATOM   1841  HE2 PHE A 111     -27.029  27.207   2.953  1.00  4.43           H  
ATOM   1842  HZ  PHE A 111     -27.470  26.901   0.535  1.00  4.43           H  
ATOM   1843  N   GLN A 112     -32.181  22.427   5.920  1.00  4.92           N  
ATOM   1844  CA  GLN A 112     -33.151  22.052   6.946  1.00  4.92           C  
ATOM   1845  C   GLN A 112     -32.410  21.687   8.227  1.00  4.92           C  
ATOM   1846  O   GLN A 112     -32.259  20.516   8.567  1.00  4.92           O  
ATOM   1847  CB  GLN A 112     -34.008  20.879   6.467  1.00  4.92           C  
ATOM   1848  CG  GLN A 112     -34.818  21.174   5.217  1.00  4.92           C  
ATOM   1849  CD  GLN A 112     -35.920  22.183   5.412  1.00  4.92           C  
ATOM   1850  OE1 GLN A 112     -36.868  21.957   6.169  1.00  4.92           O  
ATOM   1851  NE2 GLN A 112     -35.814  23.306   4.707  1.00  4.92           N  
ATOM   1852  H   GLN A 112     -31.906  21.741   5.215  1.00  4.92           H  
ATOM   1853  HA  GLN A 112     -33.798  22.903   7.150  1.00  4.92           H  
ATOM   1854 1HB  GLN A 112     -33.358  20.032   6.243  1.00  4.92           H  
ATOM   1855 2HB  GLN A 112     -34.690  20.572   7.258  1.00  4.92           H  
ATOM   1856 1HG  GLN A 112     -34.130  21.602   4.495  1.00  4.92           H  
ATOM   1857 2HG  GLN A 112     -35.245  20.256   4.829  1.00  4.92           H  
ATOM   1858 1HE2 GLN A 112     -36.513  24.018   4.785  1.00  4.92           H  
ATOM   1859 2HE2 GLN A 112     -35.029  23.437   4.085  1.00  4.92           H  
ATOM   1860  N   ARG A 113     -31.914  22.705   8.924  1.00  5.40           N  
ATOM   1861  CA  ARG A 113     -31.025  22.466  10.058  1.00  5.40           C  
ATOM   1862  C   ARG A 113     -31.626  22.620  11.450  1.00  5.40           C  
ATOM   1863  O   ARG A 113     -31.711  23.727  11.983  1.00  5.40           O  
ATOM   1864  CB  ARG A 113     -29.861  23.434  10.015  1.00  5.40           C  
ATOM   1865  CG  ARG A 113     -29.067  23.466   8.744  1.00  5.40           C  
ATOM   1866  CD  ARG A 113     -28.420  22.204   8.448  1.00  5.40           C  
ATOM   1867  NE  ARG A 113     -27.563  22.338   7.307  1.00  5.40           N  
ATOM   1868  CZ  ARG A 113     -26.283  22.716   7.409  1.00  5.40           C  
ATOM   1869  NH1 ARG A 113     -25.793  22.967   8.617  1.00  5.40           N  
ATOM   1870  NH2 ARG A 113     -25.549  22.839   6.322  1.00  5.40           N  
ATOM   1871  H   ARG A 113     -32.095  23.645   8.572  1.00  5.40           H  
ATOM   1872  HA  ARG A 113     -30.640  21.450   9.968  1.00  5.40           H  
ATOM   1873 1HB  ARG A 113     -30.231  24.442  10.186  1.00  5.40           H  
ATOM   1874 2HB  ARG A 113     -29.172  23.197  10.825  1.00  5.40           H  
ATOM   1875 1HG  ARG A 113     -29.720  23.709   7.920  1.00  5.40           H  
ATOM   1876 2HG  ARG A 113     -28.293  24.230   8.821  1.00  5.40           H  
ATOM   1877 1HD  ARG A 113     -27.823  21.892   9.298  1.00  5.40           H  
ATOM   1878 2HD  ARG A 113     -29.172  21.447   8.223  1.00  5.40           H  
ATOM   1879  HE  ARG A 113     -27.955  22.173   6.364  1.00  5.40           H  
ATOM   1880 1HH1 ARG A 113     -26.391  22.868   9.422  1.00  5.40           H  
ATOM   1881 2HH1 ARG A 113     -24.827  23.281   8.772  1.00  5.40           H  
ATOM   1882 1HH2 ARG A 113     -25.962  22.643   5.414  1.00  5.40           H  
ATOM   1883 2HH2 ARG A 113     -24.588  23.120   6.386  1.00  5.40           H  
ATOM   1884  N   ASN A 114     -32.001  21.498  12.051  1.00  5.85           N  
ATOM   1885  CA  ASN A 114     -32.522  21.459  13.416  1.00  5.85           C  
ATOM   1886  C   ASN A 114     -32.522  20.032  13.916  1.00  5.85           C  
ATOM   1887  O   ASN A 114     -33.427  19.262  13.607  1.00  5.85           O  
ATOM   1888  CB  ASN A 114     -33.911  22.034  13.576  1.00  5.85           C  
ATOM   1889  CG  ASN A 114     -34.323  22.103  15.092  1.00  5.85           C  
ATOM   1890  OD1 ASN A 114     -33.841  21.337  15.978  1.00  5.85           O  
ATOM   1891  ND2 ASN A 114     -35.216  23.025  15.384  1.00  5.85           N  
ATOM   1892  H   ASN A 114     -31.919  20.628  11.537  1.00  5.85           H  
ATOM   1893  HA  ASN A 114     -31.847  22.025  14.060  1.00  5.85           H  
ATOM   1894 1HB  ASN A 114     -33.954  23.037  13.150  1.00  5.85           H  
ATOM   1895 2HB  ASN A 114     -34.627  21.414  13.038  1.00  5.85           H  
ATOM   1896 1HD2 ASN A 114     -35.536  23.137  16.326  1.00  5.85           H  
ATOM   1897 2HD2 ASN A 114     -35.578  23.617  14.662  1.00  5.85           H  
ATOM   1898  N   PHE A 115     -31.522  19.681  14.700  1.00  6.21           N  
ATOM   1899  CA  PHE A 115     -31.403  18.319  15.186  1.00  6.21           C  
ATOM   1900  C   PHE A 115     -31.358  18.336  16.706  1.00  6.21           C  
ATOM   1901  O   PHE A 115     -30.764  17.469  17.353  1.00  6.21           O  
ATOM   1902  CB  PHE A 115     -30.186  17.650  14.537  1.00  6.21           C  
ATOM   1903  CG  PHE A 115     -28.859  18.344  14.740  1.00  6.21           C  
ATOM   1904  CD1 PHE A 115     -27.981  17.964  15.749  1.00  6.21           C  
ATOM   1905  CD2 PHE A 115     -28.503  19.404  13.928  1.00  6.21           C  
ATOM   1906  CE1 PHE A 115     -26.766  18.610  15.912  1.00  6.21           C  
ATOM   1907  CE2 PHE A 115     -27.297  20.055  14.089  1.00  6.21           C  
ATOM   1908  CZ  PHE A 115     -26.424  19.655  15.077  1.00  6.21           C  
ATOM   1909  H   PHE A 115     -30.816  20.362  14.943  1.00  6.21           H  
ATOM   1910  HA  PHE A 115     -32.287  17.757  14.883  1.00  6.21           H  
ATOM   1911 1HB  PHE A 115     -30.093  16.636  14.911  1.00  6.21           H  
ATOM   1912 2HB  PHE A 115     -30.361  17.571  13.458  1.00  6.21           H  
ATOM   1913  HD1 PHE A 115     -28.248  17.138  16.408  1.00  6.21           H  
ATOM   1914  HD2 PHE A 115     -29.193  19.723  13.151  1.00  6.21           H  
ATOM   1915  HE1 PHE A 115     -26.084  18.291  16.698  1.00  6.21           H  
ATOM   1916  HE2 PHE A 115     -27.036  20.885  13.435  1.00  6.21           H  
ATOM   1917  HZ  PHE A 115     -25.473  20.168  15.202  1.00  6.21           H  
ATOM   1918  N   SER A 116     -32.014  19.351  17.286  1.00  6.46           N  
ATOM   1919  CA  SER A 116     -32.062  19.462  18.741  1.00  6.46           C  
ATOM   1920  C   SER A 116     -32.950  18.389  19.369  1.00  6.46           C  
ATOM   1921  O   SER A 116     -32.744  17.991  20.510  1.00  6.46           O  
ATOM   1922  CB  SER A 116     -32.581  20.838  19.129  1.00  6.46           C  
ATOM   1923  OG  SER A 116     -33.922  21.021  18.708  1.00  6.46           O  
ATOM   1924  H   SER A 116     -32.504  20.037  16.706  1.00  6.46           H  
ATOM   1925  HA  SER A 116     -31.050  19.341  19.132  1.00  6.46           H  
ATOM   1926 1HB  SER A 116     -32.520  20.947  20.214  1.00  6.46           H  
ATOM   1927 2HB  SER A 116     -31.950  21.605  18.686  1.00  6.46           H  
ATOM   1928  HG  SER A 116     -33.892  21.163  17.739  1.00  6.46           H  
ATOM   1929  N   ASP A 117     -33.941  17.922  18.614  1.00  6.54           N  
ATOM   1930  CA  ASP A 117     -34.876  16.894  19.063  1.00  6.54           C  
ATOM   1931  C   ASP A 117     -35.421  17.213  20.461  1.00  6.54           C  
ATOM   1932  O   ASP A 117     -35.462  16.338  21.324  1.00  6.54           O  
ATOM   1933  CB  ASP A 117     -34.208  15.512  19.080  1.00  6.54           C  
ATOM   1934  CG  ASP A 117     -35.223  14.350  19.078  1.00  6.54           C  
ATOM   1935  OD1 ASP A 117     -36.291  14.533  18.534  1.00  6.54           O  
ATOM   1936  OD2 ASP A 117     -34.926  13.300  19.615  1.00  6.54           O  
ATOM   1937  H   ASP A 117     -34.043  18.303  17.686  1.00  6.54           H  
ATOM   1938  HA  ASP A 117     -35.717  16.865  18.370  1.00  6.54           H  
ATOM   1939 1HB  ASP A 117     -33.547  15.411  18.218  1.00  6.54           H  
ATOM   1940 2HB  ASP A 117     -33.591  15.426  19.976  1.00  6.54           H  
ATOM   1941  N   LEU A 118     -35.842  18.451  20.713  1.00  6.45           N  
ATOM   1942  CA  LEU A 118     -36.326  18.743  22.055  1.00  6.45           C  
ATOM   1943  C   LEU A 118     -37.542  17.941  22.453  1.00  6.45           C  
ATOM   1944  O   LEU A 118     -38.564  17.939  21.764  1.00  6.45           O  
ATOM   1945  CB  LEU A 118     -36.679  20.232  22.237  1.00  6.45           C  
ATOM   1946  CG  LEU A 118     -37.261  20.624  23.677  1.00  6.45           C  
ATOM   1947  CD1 LEU A 118     -36.208  20.440  24.765  1.00  6.45           C  
ATOM   1948  CD2 LEU A 118     -37.747  22.061  23.658  1.00  6.45           C  
ATOM   1949  H   LEU A 118     -35.803  19.165  19.999  1.00  6.45           H  
ATOM   1950  HA  LEU A 118     -35.526  18.499  22.751  1.00  6.45           H  
ATOM   1951 1HB  LEU A 118     -35.782  20.825  22.064  1.00  6.45           H  
ATOM   1952 2HB  LEU A 118     -37.424  20.505  21.491  1.00  6.45           H  
ATOM   1953  HG  LEU A 118     -38.100  19.969  23.914  1.00  6.45           H  
ATOM   1954 1HD1 LEU A 118     -36.637  20.693  25.732  1.00  6.45           H  
ATOM   1955 2HD1 LEU A 118     -35.874  19.406  24.792  1.00  6.45           H  
ATOM   1956 3HD1 LEU A 118     -35.373  21.089  24.566  1.00  6.45           H  
ATOM   1957 1HD2 LEU A 118     -38.158  22.312  24.638  1.00  6.45           H  
ATOM   1958 2HD2 LEU A 118     -36.913  22.726  23.432  1.00  6.45           H  
ATOM   1959 3HD2 LEU A 118     -38.520  22.174  22.898  1.00  6.45           H  
ATOM   1960  N   THR A 119     -37.430  17.321  23.615  1.00  6.23           N  
ATOM   1961  CA  THR A 119     -38.515  16.604  24.236  1.00  6.23           C  
ATOM   1962  C   THR A 119     -38.692  17.238  25.598  1.00  6.23           C  
ATOM   1963  O   THR A 119     -37.769  17.860  26.124  1.00  6.23           O  
ATOM   1964  CB  THR A 119     -38.249  15.083  24.365  1.00  6.23           C  
ATOM   1965  OG1 THR A 119     -37.080  14.857  25.172  1.00  6.23           O  
ATOM   1966  CG2 THR A 119     -38.073  14.424  22.993  1.00  6.23           C  
ATOM   1967  H   THR A 119     -36.539  17.355  24.087  1.00  6.23           H  
ATOM   1968  HA  THR A 119     -39.430  16.753  23.664  1.00  6.23           H  
ATOM   1969  HB  THR A 119     -39.104  14.624  24.861  1.00  6.23           H  
ATOM   1970  HG1 THR A 119     -36.326  15.313  24.782  1.00  6.23           H  
ATOM   1971 1HG2 THR A 119     -37.907  13.356  23.117  1.00  6.23           H  
ATOM   1972 2HG2 THR A 119     -38.972  14.585  22.397  1.00  6.23           H  
ATOM   1973 3HG2 THR A 119     -37.219  14.861  22.478  1.00  6.23           H  
ATOM   1974  N   VAL A 120     -39.858  17.065  26.172  1.00  5.94           N  
ATOM   1975  CA  VAL A 120     -40.145  17.613  27.479  1.00  5.94           C  
ATOM   1976  C   VAL A 120     -40.447  16.440  28.384  1.00  5.94           C  
ATOM   1977  O   VAL A 120     -41.173  15.536  27.992  1.00  5.94           O  
ATOM   1978  CB  VAL A 120     -41.316  18.608  27.389  1.00  5.94           C  
ATOM   1979  CG1 VAL A 120     -41.624  19.188  28.762  1.00  5.94           C  
ATOM   1980  CG2 VAL A 120     -40.961  19.715  26.381  1.00  5.94           C  
ATOM   1981  H   VAL A 120     -40.571  16.540  25.688  1.00  5.94           H  
ATOM   1982  HA  VAL A 120     -39.266  18.135  27.859  1.00  5.94           H  
ATOM   1983  HB  VAL A 120     -42.209  18.084  27.052  1.00  5.94           H  
ATOM   1984 1HG1 VAL A 120     -42.459  19.881  28.682  1.00  5.94           H  
ATOM   1985 2HG1 VAL A 120     -41.883  18.406  29.439  1.00  5.94           H  
ATOM   1986 3HG1 VAL A 120     -40.747  19.719  29.139  1.00  5.94           H  
ATOM   1987 1HG2 VAL A 120     -41.791  20.414  26.306  1.00  5.94           H  
ATOM   1988 2HG2 VAL A 120     -40.076  20.242  26.710  1.00  5.94           H  
ATOM   1989 3HG2 VAL A 120     -40.772  19.278  25.403  1.00  5.94           H  
ATOM   1990  N   TRP A 121     -39.895  16.443  29.590  1.00  5.61           N  
ATOM   1991  CA  TRP A 121     -40.065  15.325  30.523  1.00  5.61           C  
ATOM   1992  C   TRP A 121     -41.550  14.982  30.754  1.00  5.61           C  
ATOM   1993  O   TRP A 121     -41.906  13.818  30.965  1.00  5.61           O  
ATOM   1994  CB  TRP A 121     -39.369  15.692  31.833  1.00  5.61           C  
ATOM   1995  CG  TRP A 121     -37.868  15.858  31.652  1.00  5.61           C  
ATOM   1996  CD1 TRP A 121     -37.148  17.023  31.751  1.00  5.61           C  
ATOM   1997  CD2 TRP A 121     -36.908  14.828  31.314  1.00  5.61           C  
ATOM   1998  NE1 TRP A 121     -35.821  16.778  31.496  1.00  5.61           N  
ATOM   1999  CE2 TRP A 121     -35.657  15.445  31.227  1.00  5.61           C  
ATOM   2000  CE3 TRP A 121     -37.008  13.461  31.077  1.00  5.61           C  
ATOM   2001  CZ2 TRP A 121     -34.513  14.734  30.906  1.00  5.61           C  
ATOM   2002  CZ3 TRP A 121     -35.860  12.746  30.762  1.00  5.61           C  
ATOM   2003  CH2 TRP A 121     -34.645  13.366  30.678  1.00  5.61           C  
ATOM   2004  H   TRP A 121     -39.315  17.228  29.859  1.00  5.61           H  
ATOM   2005  HA  TRP A 121     -39.573  14.448  30.101  1.00  5.61           H  
ATOM   2006 1HB  TRP A 121     -39.783  16.621  32.224  1.00  5.61           H  
ATOM   2007 2HB  TRP A 121     -39.548  14.915  32.568  1.00  5.61           H  
ATOM   2008  HD1 TRP A 121     -37.564  18.003  31.987  1.00  5.61           H  
ATOM   2009  HE1 TRP A 121     -35.064  17.472  31.490  1.00  5.61           H  
ATOM   2010  HE3 TRP A 121     -37.969  12.965  31.138  1.00  5.61           H  
ATOM   2011  HZ2 TRP A 121     -33.537  15.214  30.831  1.00  5.61           H  
ATOM   2012  HZ3 TRP A 121     -35.957  11.675  30.580  1.00  5.61           H  
ATOM   2013  HH2 TRP A 121     -33.766  12.778  30.428  1.00  5.61           H  
ATOM   2014  N   SER A 122     -42.408  16.003  30.692  1.00  5.27           N  
ATOM   2015  CA  SER A 122     -43.850  15.853  30.830  1.00  5.27           C  
ATOM   2016  C   SER A 122     -44.257  15.051  32.047  1.00  5.27           C  
ATOM   2017  O   SER A 122     -43.771  15.285  33.154  1.00  5.27           O  
ATOM   2018  CB  SER A 122     -44.416  15.206  29.575  1.00  5.27           C  
ATOM   2019  OG  SER A 122     -45.823  15.185  29.607  1.00  5.27           O  
ATOM   2020  H   SER A 122     -42.032  16.918  30.522  1.00  5.27           H  
ATOM   2021  HA  SER A 122     -44.283  16.850  30.925  1.00  5.27           H  
ATOM   2022 1HB  SER A 122     -44.075  15.764  28.701  1.00  5.27           H  
ATOM   2023 2HB  SER A 122     -44.031  14.188  29.472  1.00  5.27           H  
ATOM   2024  HG  SER A 122     -46.097  16.093  29.764  1.00  5.27           H  
ATOM   2025  N   ASP A 123     -45.174  14.112  31.831  1.00  4.93           N  
ATOM   2026  CA  ASP A 123     -45.656  13.243  32.890  1.00  4.93           C  
ATOM   2027  C   ASP A 123     -45.628  11.813  32.340  1.00  4.93           C  
ATOM   2028  O   ASP A 123     -46.372  11.492  31.419  1.00  4.93           O  
ATOM   2029  CB  ASP A 123     -47.065  13.662  33.352  1.00  4.93           C  
ATOM   2030  CG  ASP A 123     -47.579  12.932  34.630  1.00  4.93           C  
ATOM   2031  OD1 ASP A 123     -46.902  12.058  35.127  1.00  4.93           O  
ATOM   2032  OD2 ASP A 123     -48.628  13.284  35.105  1.00  4.93           O  
ATOM   2033  H   ASP A 123     -45.540  14.001  30.890  1.00  4.93           H  
ATOM   2034  HA  ASP A 123     -44.974  13.305  33.729  1.00  4.93           H  
ATOM   2035 1HB  ASP A 123     -47.072  14.734  33.554  1.00  4.93           H  
ATOM   2036 2HB  ASP A 123     -47.774  13.479  32.545  1.00  4.93           H  
ATOM   2037  N   ASP A 124     -44.657  11.040  32.839  1.00  4.53           N  
ATOM   2038  CA  ASP A 124     -44.257   9.662  32.484  1.00  4.53           C  
ATOM   2039  C   ASP A 124     -42.742   9.585  32.319  1.00  4.53           C  
ATOM   2040  O   ASP A 124     -42.071   8.854  33.045  1.00  4.53           O  
ATOM   2041  CB  ASP A 124     -44.962   9.050  31.256  1.00  4.53           C  
ATOM   2042  CG  ASP A 124     -46.428   8.611  31.531  1.00  4.53           C  
ATOM   2043  OD1 ASP A 124     -46.806   8.552  32.684  1.00  4.53           O  
ATOM   2044  OD2 ASP A 124     -47.123   8.291  30.589  1.00  4.53           O  
ATOM   2045  H   ASP A 124     -44.146  11.466  33.595  1.00  4.53           H  
ATOM   2046  HA  ASP A 124     -44.519   9.017  33.325  1.00  4.53           H  
ATOM   2047 1HB  ASP A 124     -44.945   9.752  30.421  1.00  4.53           H  
ATOM   2048 2HB  ASP A 124     -44.406   8.170  30.935  1.00  4.53           H  
ATOM   2049  N   ASN A 125     -42.168  10.416  31.442  1.00  4.02           N  
ATOM   2050  CA  ASN A 125     -40.709  10.389  31.261  1.00  4.02           C  
ATOM   2051  C   ASN A 125     -40.028  11.155  32.391  1.00  4.02           C  
ATOM   2052  O   ASN A 125     -38.811  11.114  32.555  1.00  4.02           O  
ATOM   2053  CB  ASN A 125     -40.323  10.876  29.865  1.00  4.02           C  
ATOM   2054  CG  ASN A 125     -38.873  10.606  29.475  1.00  4.02           C  
ATOM   2055  OD1 ASN A 125     -38.257   9.629  29.899  1.00  4.02           O  
ATOM   2056  ND2 ASN A 125     -38.338  11.454  28.631  1.00  4.02           N  
ATOM   2057  H   ASN A 125     -42.737  11.044  30.885  1.00  4.02           H  
ATOM   2058  HA  ASN A 125     -40.377   9.355  31.337  1.00  4.02           H  
ATOM   2059 1HB  ASN A 125     -40.964  10.388  29.128  1.00  4.02           H  
ATOM   2060 2HB  ASN A 125     -40.506  11.947  29.792  1.00  4.02           H  
ATOM   2061 1HD2 ASN A 125     -37.398  11.326  28.312  1.00  4.02           H  
ATOM   2062 2HD2 ASN A 125     -38.876  12.226  28.290  1.00  4.02           H  
ATOM   2063  N   LYS A 126     -40.857  11.726  33.262  1.00  3.42           N  
ATOM   2064  CA  LYS A 126     -40.455  12.419  34.473  1.00  3.42           C  
ATOM   2065  C   LYS A 126     -39.742  11.450  35.412  1.00  3.42           C  
ATOM   2066  O   LYS A 126     -38.966  11.868  36.263  1.00  3.42           O  
ATOM   2067  CB  LYS A 126     -41.688  12.956  35.216  1.00  3.42           C  
ATOM   2068  CG  LYS A 126     -42.531  11.834  35.874  1.00  3.42           C  
ATOM   2069  CD  LYS A 126     -43.812  12.322  36.526  1.00  3.42           C  
ATOM   2070  CE  LYS A 126     -44.545  11.152  37.214  1.00  3.42           C  
ATOM   2071  NZ  LYS A 126     -45.916  11.536  37.678  1.00  3.42           N  
ATOM   2072  H   LYS A 126     -41.836  11.707  33.031  1.00  3.42           H  
ATOM   2073  HA  LYS A 126     -39.772  13.230  34.222  1.00  3.42           H  
ATOM   2074 1HB  LYS A 126     -41.374  13.651  35.994  1.00  3.42           H  
ATOM   2075 2HB  LYS A 126     -42.326  13.503  34.519  1.00  3.42           H  
ATOM   2076 1HG  LYS A 126     -42.775  11.074  35.135  1.00  3.42           H  
ATOM   2077 2HG  LYS A 126     -41.940  11.370  36.659  1.00  3.42           H  
ATOM   2078 1HD  LYS A 126     -43.571  13.080  37.270  1.00  3.42           H  
ATOM   2079 2HD  LYS A 126     -44.472  12.761  35.800  1.00  3.42           H  
ATOM   2080 1HE  LYS A 126     -44.629  10.317  36.514  1.00  3.42           H  
ATOM   2081 2HE  LYS A 126     -43.957  10.833  38.074  1.00  3.42           H  
ATOM   2082 1HZ  LYS A 126     -46.360  10.749  38.117  1.00  3.42           H  
ATOM   2083 2HZ  LYS A 126     -45.876  12.305  38.323  1.00  3.42           H  
ATOM   2084 3HZ  LYS A 126     -46.456  11.807  36.838  1.00  3.42           H  
ATOM   2085  N   GLU A 127     -39.995  10.142  35.241  1.00  2.77           N  
ATOM   2086  CA  GLU A 127     -39.391   9.148  36.108  1.00  2.77           C  
ATOM   2087  C   GLU A 127     -38.006   8.720  35.635  1.00  2.77           C  
ATOM   2088  O   GLU A 127     -37.350   7.912  36.294  1.00  2.77           O  
ATOM   2089  CB  GLU A 127     -40.291   7.914  36.240  1.00  2.77           C  
ATOM   2090  CG  GLU A 127     -41.634   8.181  36.934  1.00  2.77           C  
ATOM   2091  CD  GLU A 127     -42.482   6.935  37.146  1.00  2.77           C  
ATOM   2092  OE1 GLU A 127     -42.061   5.865  36.771  1.00  2.77           O  
ATOM   2093  OE2 GLU A 127     -43.554   7.066  37.696  1.00  2.77           O  
ATOM   2094  H   GLU A 127     -40.628   9.829  34.502  1.00  2.77           H  
ATOM   2095  HA  GLU A 127     -39.280   9.588  37.098  1.00  2.77           H  
ATOM   2096 1HB  GLU A 127     -40.506   7.517  35.246  1.00  2.77           H  
ATOM   2097 2HB  GLU A 127     -39.769   7.138  36.800  1.00  2.77           H  
ATOM   2098 1HG  GLU A 127     -41.452   8.659  37.895  1.00  2.77           H  
ATOM   2099 2HG  GLU A 127     -42.195   8.876  36.316  1.00  2.77           H  
ATOM   2100  N   LYS A 128     -37.547   9.221  34.489  1.00  2.16           N  
ATOM   2101  CA  LYS A 128     -36.221   8.833  34.052  1.00  2.16           C  
ATOM   2102  C   LYS A 128     -35.174   9.372  35.006  1.00  2.16           C  
ATOM   2103  O   LYS A 128     -35.075  10.580  35.220  1.00  2.16           O  
ATOM   2104  CB  LYS A 128     -35.933   9.331  32.639  1.00  2.16           C  
ATOM   2105  CG  LYS A 128     -34.491   9.064  32.182  1.00  2.16           C  
ATOM   2106  CD  LYS A 128     -34.198   7.586  31.979  1.00  2.16           C  
ATOM   2107  CE  LYS A 128     -32.719   7.364  31.601  1.00  2.16           C  
ATOM   2108  NZ  LYS A 128     -31.794   7.418  32.806  1.00  2.16           N  
ATOM   2109  H   LYS A 128     -38.090   9.883  33.935  1.00  2.16           H  
ATOM   2110  HA  LYS A 128     -36.154   7.746  34.058  1.00  2.16           H  
ATOM   2111 1HB  LYS A 128     -36.615   8.857  31.933  1.00  2.16           H  
ATOM   2112 2HB  LYS A 128     -36.119  10.401  32.595  1.00  2.16           H  
ATOM   2113 1HG  LYS A 128     -34.320   9.584  31.241  1.00  2.16           H  
ATOM   2114 2HG  LYS A 128     -33.799   9.465  32.921  1.00  2.16           H  
ATOM   2115 1HD  LYS A 128     -34.404   7.051  32.904  1.00  2.16           H  
ATOM   2116 2HD  LYS A 128     -34.837   7.189  31.216  1.00  2.16           H  
ATOM   2117 1HE  LYS A 128     -32.611   6.397  31.116  1.00  2.16           H  
ATOM   2118 2HE  LYS A 128     -32.424   8.145  30.900  1.00  2.16           H  
ATOM   2119 1HZ  LYS A 128     -30.844   7.275  32.505  1.00  2.16           H  
ATOM   2120 2HZ  LYS A 128     -31.847   8.327  33.317  1.00  2.16           H  
ATOM   2121 3HZ  LYS A 128     -32.049   6.690  33.448  1.00  2.16           H  
ATOM   2122  N   LYS A 129     -34.361   8.481  35.563  1.00  1.66           N  
ATOM   2123  CA  LYS A 129     -33.346   8.930  36.499  1.00  1.66           C  
ATOM   2124  C   LYS A 129     -32.366   9.863  35.790  1.00  1.66           C  
ATOM   2125  O   LYS A 129     -31.859   9.537  34.699  1.00  1.66           O  
ATOM   2126  CB  LYS A 129     -32.635   7.739  37.142  1.00  1.66           C  
ATOM   2127  CG  LYS A 129     -33.530   6.917  38.079  1.00  1.66           C  
ATOM   2128  CD  LYS A 129     -32.756   5.799  38.769  1.00  1.66           C  
ATOM   2129  CE  LYS A 129     -33.624   5.053  39.786  1.00  1.66           C  
ATOM   2130  NZ  LYS A 129     -34.703   4.251  39.126  1.00  1.66           N  
ATOM   2131  H   LYS A 129     -34.487   7.499  35.373  1.00  1.66           H  
ATOM   2132  HA  LYS A 129     -33.837   9.477  37.291  1.00  1.66           H  
ATOM   2133 1HB  LYS A 129     -32.225   7.084  36.378  1.00  1.66           H  
ATOM   2134 2HB  LYS A 129     -31.808   8.106  37.746  1.00  1.66           H  
ATOM   2135 1HG  LYS A 129     -33.945   7.580  38.840  1.00  1.66           H  
ATOM   2136 2HG  LYS A 129     -34.357   6.491  37.509  1.00  1.66           H  
ATOM   2137 1HD  LYS A 129     -32.396   5.090  38.025  1.00  1.66           H  
ATOM   2138 2HD  LYS A 129     -31.895   6.222  39.284  1.00  1.66           H  
ATOM   2139 1HE  LYS A 129     -32.993   4.389  40.373  1.00  1.66           H  
ATOM   2140 2HE  LYS A 129     -34.085   5.778  40.455  1.00  1.66           H  
ATOM   2141 1HZ  LYS A 129     -35.251   3.778  39.831  1.00  1.66           H  
ATOM   2142 2HZ  LYS A 129     -35.304   4.867  38.588  1.00  1.66           H  
ATOM   2143 3HZ  LYS A 129     -34.286   3.567  38.511  1.00  1.66           H  
ATOM   2144  N   LEU A 130     -32.046  10.983  36.435  1.00  1.28           N  
ATOM   2145  CA  LEU A 130     -31.141  11.956  35.836  1.00  1.28           C  
ATOM   2146  C   LEU A 130     -30.069  12.409  36.844  1.00  1.28           C  
ATOM   2147  O   LEU A 130     -30.327  12.633  38.037  1.00  1.28           O  
ATOM   2148  CB  LEU A 130     -31.965  13.131  35.254  1.00  1.28           C  
ATOM   2149  CG  LEU A 130     -31.216  14.157  34.404  1.00  1.28           C  
ATOM   2150  CD1 LEU A 130     -32.164  14.738  33.382  1.00  1.28           C  
ATOM   2151  CD2 LEU A 130     -30.657  15.214  35.219  1.00  1.28           C  
ATOM   2152  H   LEU A 130     -32.530  11.184  37.308  1.00  1.28           H  
ATOM   2153  HA  LEU A 130     -30.625  11.478  35.006  1.00  1.28           H  
ATOM   2154 1HB  LEU A 130     -32.757  12.708  34.631  1.00  1.28           H  
ATOM   2155 2HB  LEU A 130     -32.434  13.666  36.066  1.00  1.28           H  
ATOM   2156  HG  LEU A 130     -30.435  13.659  33.898  1.00  1.28           H  
ATOM   2157 1HD1 LEU A 130     -31.641  15.452  32.745  1.00  1.28           H  
ATOM   2158 2HD1 LEU A 130     -32.545  13.921  32.778  1.00  1.28           H  
ATOM   2159 3HD1 LEU A 130     -32.992  15.242  33.883  1.00  1.28           H  
ATOM   2160 1HD2 LEU A 130     -30.113  15.915  34.585  1.00  1.28           H  
ATOM   2161 2HD2 LEU A 130     -31.445  15.727  35.719  1.00  1.28           H  
ATOM   2162 3HD2 LEU A 130     -29.992  14.777  35.933  1.00  1.28           H  
ATOM   2163  N   TYR A 131     -28.833  12.428  36.363  1.00  1.02           N  
ATOM   2164  CA  TYR A 131     -27.692  12.773  37.195  1.00  1.02           C  
ATOM   2165  C   TYR A 131     -27.026  14.057  36.671  1.00  1.02           C  
ATOM   2166  O   TYR A 131     -26.743  14.185  35.467  1.00  1.02           O  
ATOM   2167  CB  TYR A 131     -26.768  11.561  37.196  1.00  1.02           C  
ATOM   2168  CG  TYR A 131     -27.462  10.333  37.754  1.00  1.02           C  
ATOM   2169  CD1 TYR A 131     -28.336   9.630  36.925  1.00  1.02           C  
ATOM   2170  CD2 TYR A 131     -27.229   9.888  39.022  1.00  1.02           C  
ATOM   2171  CE1 TYR A 131     -28.981   8.513  37.378  1.00  1.02           C  
ATOM   2172  CE2 TYR A 131     -27.868   8.750  39.476  1.00  1.02           C  
ATOM   2173  CZ  TYR A 131     -28.749   8.066  38.657  1.00  1.02           C  
ATOM   2174  OH  TYR A 131     -29.370   6.928  39.081  1.00  1.02           O  
ATOM   2175  H   TYR A 131     -28.691  12.204  35.389  1.00  1.02           H  
ATOM   2176  HA  TYR A 131     -28.034  12.965  38.210  1.00  1.02           H  
ATOM   2177 1HB  TYR A 131     -26.479  11.322  36.183  1.00  1.02           H  
ATOM   2178 2HB  TYR A 131     -25.869  11.761  37.781  1.00  1.02           H  
ATOM   2179  HD1 TYR A 131     -28.512   9.972  35.906  1.00  1.02           H  
ATOM   2180  HD2 TYR A 131     -26.532  10.417  39.655  1.00  1.02           H  
ATOM   2181  HE1 TYR A 131     -29.657   7.977  36.719  1.00  1.02           H  
ATOM   2182  HE2 TYR A 131     -27.669   8.390  40.470  1.00  1.02           H  
ATOM   2183  HH  TYR A 131     -28.925   6.596  39.867  1.00  1.02           H  
ATOM   2184  N   ILE A 132     -26.807  15.004  37.586  1.00  0.86           N  
ATOM   2185  CA  ILE A 132     -26.259  16.316  37.237  1.00  0.86           C  
ATOM   2186  C   ILE A 132     -24.986  16.654  37.981  1.00  0.86           C  
ATOM   2187  O   ILE A 132     -24.922  16.502  39.201  1.00  0.86           O  
ATOM   2188  CB  ILE A 132     -27.262  17.431  37.595  1.00  0.86           C  
ATOM   2189  CG1 ILE A 132     -28.527  17.204  36.893  1.00  0.86           C  
ATOM   2190  CG2 ILE A 132     -26.685  18.833  37.311  1.00  0.86           C  
ATOM   2191  CD1 ILE A 132     -29.614  18.074  37.335  1.00  0.86           C  
ATOM   2192  H   ILE A 132     -27.057  14.806  38.558  1.00  0.86           H  
ATOM   2193  HA  ILE A 132     -26.047  16.338  36.169  1.00  0.86           H  
ATOM   2194  HB  ILE A 132     -27.484  17.364  38.648  1.00  0.86           H  
ATOM   2195 1HG1 ILE A 132     -28.384  17.330  35.833  1.00  0.86           H  
ATOM   2196 2HG1 ILE A 132     -28.829  16.201  37.096  1.00  0.86           H  
ATOM   2197 1HG2 ILE A 132     -27.411  19.581  37.589  1.00  0.86           H  
ATOM   2198 2HG2 ILE A 132     -25.780  18.988  37.890  1.00  0.86           H  
ATOM   2199 3HG2 ILE A 132     -26.455  18.935  36.261  1.00  0.86           H  
ATOM   2200 1HD1 ILE A 132     -30.501  17.820  36.793  1.00  0.86           H  
ATOM   2201 2HD1 ILE A 132     -29.790  17.942  38.402  1.00  0.86           H  
ATOM   2202 3HD1 ILE A 132     -29.339  19.086  37.131  1.00  0.86           H  
ATOM   2203  N   VAL A 133     -23.989  17.121  37.258  1.00  0.77           N  
ATOM   2204  CA  VAL A 133     -22.781  17.600  37.901  1.00  0.77           C  
ATOM   2205  C   VAL A 133     -22.686  19.102  37.743  1.00  0.77           C  
ATOM   2206  O   VAL A 133     -22.762  19.610  36.629  1.00  0.77           O  
ATOM   2207  CB  VAL A 133     -21.533  16.943  37.309  1.00  0.77           C  
ATOM   2208  CG1 VAL A 133     -20.331  17.528  37.921  1.00  0.77           C  
ATOM   2209  CG2 VAL A 133     -21.558  15.456  37.581  1.00  0.77           C  
ATOM   2210  H   VAL A 133     -24.082  17.171  36.241  1.00  0.77           H  
ATOM   2211  HA  VAL A 133     -22.823  17.363  38.963  1.00  0.77           H  
ATOM   2212  HB  VAL A 133     -21.506  17.124  36.256  1.00  0.77           H  
ATOM   2213 1HG1 VAL A 133     -19.440  17.067  37.517  1.00  0.77           H  
ATOM   2214 2HG1 VAL A 133     -20.295  18.601  37.739  1.00  0.77           H  
ATOM   2215 3HG1 VAL A 133     -20.410  17.343  38.967  1.00  0.77           H  
ATOM   2216 1HG2 VAL A 133     -20.672  14.991  37.155  1.00  0.77           H  
ATOM   2217 2HG2 VAL A 133     -21.578  15.286  38.657  1.00  0.77           H  
ATOM   2218 3HG2 VAL A 133     -22.441  15.027  37.138  1.00  0.77           H  
ATOM   2219  N   LEU A 134     -22.566  19.810  38.853  1.00  0.73           N  
ATOM   2220  CA  LEU A 134     -22.431  21.259  38.822  1.00  0.73           C  
ATOM   2221  C   LEU A 134     -21.004  21.571  39.223  1.00  0.73           C  
ATOM   2222  O   LEU A 134     -20.470  20.900  40.105  1.00  0.73           O  
ATOM   2223  CB  LEU A 134     -23.373  21.968  39.810  1.00  0.73           C  
ATOM   2224  CG  LEU A 134     -24.883  21.802  39.703  1.00  0.73           C  
ATOM   2225  CD1 LEU A 134     -25.488  22.575  40.860  1.00  0.73           C  
ATOM   2226  CD2 LEU A 134     -25.371  22.306  38.373  1.00  0.73           C  
ATOM   2227  H   LEU A 134     -22.505  19.311  39.739  1.00  0.73           H  
ATOM   2228  HA  LEU A 134     -22.609  21.627  37.815  1.00  0.73           H  
ATOM   2229 1HB  LEU A 134     -23.121  21.610  40.792  1.00  0.73           H  
ATOM   2230 2HB  LEU A 134     -23.155  23.030  39.772  1.00  0.73           H  
ATOM   2231  HG  LEU A 134     -25.157  20.753  39.817  1.00  0.73           H  
ATOM   2232 1HD1 LEU A 134     -26.563  22.487  40.859  1.00  0.73           H  
ATOM   2233 2HD1 LEU A 134     -25.086  22.159  41.771  1.00  0.73           H  
ATOM   2234 3HD1 LEU A 134     -25.218  23.627  40.790  1.00  0.73           H  
ATOM   2235 1HD2 LEU A 134     -26.443  22.214  38.290  1.00  0.73           H  
ATOM   2236 2HD2 LEU A 134     -25.098  23.354  38.245  1.00  0.73           H  
ATOM   2237 3HD2 LEU A 134     -24.909  21.714  37.618  1.00  0.73           H  
ATOM   2238  N   ILE A 135     -20.395  22.573  38.611  1.00  0.73           N  
ATOM   2239  CA  ILE A 135     -19.046  22.934  38.985  1.00  0.73           C  
ATOM   2240  C   ILE A 135     -18.926  24.395  39.419  1.00  0.73           C  
ATOM   2241  O   ILE A 135     -19.354  25.336  38.721  1.00  0.73           O  
ATOM   2242  CB  ILE A 135     -18.073  22.600  37.832  1.00  0.73           C  
ATOM   2243  CG1 ILE A 135     -18.179  21.090  37.522  1.00  0.73           C  
ATOM   2244  CG2 ILE A 135     -16.641  22.963  38.243  1.00  0.73           C  
ATOM   2245  CD1 ILE A 135     -17.464  20.683  36.348  1.00  0.73           C  
ATOM   2246  H   ILE A 135     -20.855  23.047  37.843  1.00  0.73           H  
ATOM   2247  HA  ILE A 135     -18.749  22.327  39.840  1.00  0.73           H  
ATOM   2248  HB  ILE A 135     -18.353  23.151  36.933  1.00  0.73           H  
ATOM   2249 1HG1 ILE A 135     -17.815  20.519  38.368  1.00  0.73           H  
ATOM   2250 2HG1 ILE A 135     -19.216  20.835  37.344  1.00  0.73           H  
ATOM   2251 1HG2 ILE A 135     -15.956  22.723  37.436  1.00  0.73           H  
ATOM   2252 2HG2 ILE A 135     -16.586  24.017  38.459  1.00  0.73           H  
ATOM   2253 3HG2 ILE A 135     -16.371  22.402  39.135  1.00  0.73           H  
ATOM   2254 1HD1 ILE A 135     -17.613  19.620  36.201  1.00  0.73           H  
ATOM   2255 2HD1 ILE A 135     -17.844  21.223  35.505  1.00  0.73           H  
ATOM   2256 3HD1 ILE A 135     -16.425  20.897  36.485  1.00  0.73           H  
ATOM   2257  N   SER A 136     -18.352  24.557  40.606  1.00  0.75           N  
ATOM   2258  CA  SER A 136     -18.066  25.841  41.211  1.00  0.75           C  
ATOM   2259  C   SER A 136     -16.739  25.704  41.941  1.00  0.75           C  
ATOM   2260  O   SER A 136     -16.696  25.357  43.122  1.00  0.75           O  
ATOM   2261  CB  SER A 136     -19.161  26.209  42.191  1.00  0.75           C  
ATOM   2262  OG  SER A 136     -18.955  27.482  42.757  1.00  0.75           O  
ATOM   2263  H   SER A 136     -18.059  23.728  41.120  1.00  0.75           H  
ATOM   2264  HA  SER A 136     -17.980  26.590  40.431  1.00  0.75           H  
ATOM   2265 1HB  SER A 136     -20.124  26.187  41.683  1.00  0.75           H  
ATOM   2266 2HB  SER A 136     -19.191  25.459  42.983  1.00  0.75           H  
ATOM   2267  HG  SER A 136     -18.048  27.488  43.100  1.00  0.75           H  
ATOM   2268  N   VAL A 137     -15.667  26.039  41.242  1.00  0.78           N  
ATOM   2269  CA  VAL A 137     -14.304  25.807  41.709  1.00  0.78           C  
ATOM   2270  C   VAL A 137     -13.882  26.806  42.796  1.00  0.78           C  
ATOM   2271  O   VAL A 137     -13.340  26.433  43.840  1.00  0.78           O  
ATOM   2272  CB  VAL A 137     -13.324  26.004  40.520  1.00  0.78           C  
ATOM   2273  CG1 VAL A 137     -11.885  25.826  41.014  1.00  0.78           C  
ATOM   2274  CG2 VAL A 137     -13.690  25.104  39.341  1.00  0.78           C  
ATOM   2275  H   VAL A 137     -15.823  26.392  40.308  1.00  0.78           H  
ATOM   2276  HA  VAL A 137     -14.231  24.792  42.094  1.00  0.78           H  
ATOM   2277  HB  VAL A 137     -13.398  27.031  40.179  1.00  0.78           H  
ATOM   2278 1HG1 VAL A 137     -11.193  26.020  40.186  1.00  0.78           H  
ATOM   2279 2HG1 VAL A 137     -11.684  26.512  41.820  1.00  0.78           H  
ATOM   2280 3HG1 VAL A 137     -11.746  24.824  41.371  1.00  0.78           H  
ATOM   2281 1HG2 VAL A 137     -13.000  25.306  38.514  1.00  0.78           H  
ATOM   2282 2HG2 VAL A 137     -13.625  24.071  39.613  1.00  0.78           H  
ATOM   2283 3HG2 VAL A 137     -14.700  25.332  39.029  1.00  0.78           H  
ATOM   2284  N   HIS A 138     -14.145  28.079  42.498  1.00  0.81           N  
ATOM   2285  CA  HIS A 138     -13.781  29.258  43.254  1.00  0.81           C  
ATOM   2286  C   HIS A 138     -14.679  29.553  44.431  1.00  0.81           C  
ATOM   2287  O   HIS A 138     -15.899  29.384  44.361  1.00  0.81           O  
ATOM   2288  CB  HIS A 138     -13.878  30.467  42.333  1.00  0.81           C  
ATOM   2289  CG  HIS A 138     -12.944  30.406  41.182  1.00  0.81           C  
ATOM   2290  ND1 HIS A 138     -12.981  31.298  40.137  1.00  0.81           N  
ATOM   2291  CD2 HIS A 138     -11.982  29.529  40.889  1.00  0.81           C  
ATOM   2292  CE1 HIS A 138     -12.055  30.971  39.263  1.00  0.81           C  
ATOM   2293  NE2 HIS A 138     -11.452  29.888  39.696  1.00  0.81           N  
ATOM   2294  H   HIS A 138     -14.651  28.243  41.658  1.00  0.81           H  
ATOM   2295  HA  HIS A 138     -12.762  29.156  43.624  1.00  0.81           H  
ATOM   2296 1HB  HIS A 138     -14.895  30.541  41.940  1.00  0.81           H  
ATOM   2297 2HB  HIS A 138     -13.702  31.353  42.913  1.00  0.81           H  
ATOM   2298  HD2 HIS A 138     -11.690  28.683  41.474  1.00  0.81           H  
ATOM   2299  HE1 HIS A 138     -11.846  31.489  38.329  1.00  0.81           H  
ATOM   2300  HE2 HIS A 138     -10.711  29.352  39.214  1.00  0.81           H  
ATOM   2301  N   GLY A 139     -14.072  30.111  45.465  1.00  0.83           N  
ATOM   2302  CA  GLY A 139     -14.796  30.603  46.621  1.00  0.83           C  
ATOM   2303  C   GLY A 139     -15.128  29.502  47.594  1.00  0.83           C  
ATOM   2304  O   GLY A 139     -14.984  28.317  47.297  1.00  0.83           O  
ATOM   2305  H   GLY A 139     -13.068  30.216  45.449  1.00  0.83           H  
ATOM   2306 1HA  GLY A 139     -14.204  31.369  47.124  1.00  0.83           H  
ATOM   2307 2HA  GLY A 139     -15.717  31.079  46.292  1.00  0.83           H  
ATOM   2308  N   LEU A 140     -15.590  29.895  48.757  1.00  0.84           N  
ATOM   2309  CA  LEU A 140     -16.006  28.939  49.764  1.00  0.84           C  
ATOM   2310  C   LEU A 140     -17.485  28.578  49.569  1.00  0.84           C  
ATOM   2311  O   LEU A 140     -18.279  29.421  49.159  1.00  0.84           O  
ATOM   2312  CB  LEU A 140     -15.756  29.570  51.116  1.00  0.84           C  
ATOM   2313  CG  LEU A 140     -14.280  29.939  51.400  1.00  0.84           C  
ATOM   2314  CD1 LEU A 140     -14.219  30.716  52.665  1.00  0.84           C  
ATOM   2315  CD2 LEU A 140     -13.423  28.672  51.501  1.00  0.84           C  
ATOM   2316  H   LEU A 140     -15.610  30.905  48.964  1.00  0.84           H  
ATOM   2317  HA  LEU A 140     -15.405  28.036  49.665  1.00  0.84           H  
ATOM   2318 1HB  LEU A 140     -16.349  30.483  51.188  1.00  0.84           H  
ATOM   2319 2HB  LEU A 140     -16.071  28.901  51.867  1.00  0.84           H  
ATOM   2320  HG  LEU A 140     -13.903  30.572  50.595  1.00  0.84           H  
ATOM   2321 1HD1 LEU A 140     -13.203  31.006  52.853  1.00  0.84           H  
ATOM   2322 2HD1 LEU A 140     -14.834  31.607  52.549  1.00  0.84           H  
ATOM   2323 3HD1 LEU A 140     -14.588  30.122  53.481  1.00  0.84           H  
ATOM   2324 1HD2 LEU A 140     -12.392  28.946  51.701  1.00  0.84           H  
ATOM   2325 2HD2 LEU A 140     -13.787  28.050  52.304  1.00  0.84           H  
ATOM   2326 3HD2 LEU A 140     -13.477  28.121  50.562  1.00  0.84           H  
ATOM   2327  N   VAL A 141     -17.848  27.327  49.850  1.00  0.87           N  
ATOM   2328  CA  VAL A 141     -19.238  26.871  49.739  1.00  0.87           C  
ATOM   2329  C   VAL A 141     -19.581  25.896  50.852  1.00  0.87           C  
ATOM   2330  O   VAL A 141     -18.753  25.056  51.203  1.00  0.87           O  
ATOM   2331  CB  VAL A 141     -19.460  26.187  48.366  1.00  0.87           C  
ATOM   2332  CG1 VAL A 141     -18.558  25.018  48.231  1.00  0.87           C  
ATOM   2333  CG2 VAL A 141     -20.871  25.744  48.230  1.00  0.87           C  
ATOM   2334  H   VAL A 141     -17.141  26.675  50.157  1.00  0.87           H  
ATOM   2335  HA  VAL A 141     -19.896  27.734  49.826  1.00  0.87           H  
ATOM   2336  HB  VAL A 141     -19.220  26.898  47.570  1.00  0.87           H  
ATOM   2337 1HG1 VAL A 141     -18.718  24.556  47.257  1.00  0.87           H  
ATOM   2338 2HG1 VAL A 141     -17.520  25.351  48.310  1.00  0.87           H  
ATOM   2339 3HG1 VAL A 141     -18.768  24.297  49.014  1.00  0.87           H  
ATOM   2340 1HG2 VAL A 141     -21.016  25.283  47.258  1.00  0.87           H  
ATOM   2341 2HG2 VAL A 141     -21.114  25.035  48.995  1.00  0.87           H  
ATOM   2342 3HG2 VAL A 141     -21.503  26.601  48.325  1.00  0.87           H  
ATOM   2343  N   ARG A 142     -20.796  26.008  51.394  1.00  0.90           N  
ATOM   2344  CA  ARG A 142     -21.302  25.127  52.451  1.00  0.90           C  
ATOM   2345  C   ARG A 142     -22.830  25.112  52.411  1.00  0.90           C  
ATOM   2346  O   ARG A 142     -23.449  26.107  52.037  1.00  0.90           O  
ATOM   2347  CB  ARG A 142     -20.798  25.575  53.828  1.00  0.90           C  
ATOM   2348  CG  ARG A 142     -21.053  24.595  55.004  1.00  0.90           C  
ATOM   2349  CD  ARG A 142     -20.342  24.988  56.286  1.00  0.90           C  
ATOM   2350  NE  ARG A 142     -20.888  26.201  56.936  1.00  0.90           N  
ATOM   2351  CZ  ARG A 142     -20.380  26.742  58.075  1.00  0.90           C  
ATOM   2352  NH1 ARG A 142     -19.378  26.157  58.657  1.00  0.90           N  
ATOM   2353  NH2 ARG A 142     -20.864  27.858  58.623  1.00  0.90           N  
ATOM   2354  H   ARG A 142     -21.404  26.735  51.047  1.00  0.90           H  
ATOM   2355  HA  ARG A 142     -20.945  24.111  52.267  1.00  0.90           H  
ATOM   2356 1HB  ARG A 142     -19.731  25.702  53.786  1.00  0.90           H  
ATOM   2357 2HB  ARG A 142     -21.240  26.539  54.093  1.00  0.90           H  
ATOM   2358 1HG  ARG A 142     -22.091  24.547  55.236  1.00  0.90           H  
ATOM   2359 2HG  ARG A 142     -20.706  23.598  54.719  1.00  0.90           H  
ATOM   2360 1HD  ARG A 142     -20.403  24.165  56.996  1.00  0.90           H  
ATOM   2361 2HD  ARG A 142     -19.295  25.181  56.049  1.00  0.90           H  
ATOM   2362  HE  ARG A 142     -21.713  26.640  56.532  1.00  0.90           H  
ATOM   2363 1HH1 ARG A 142     -18.964  25.318  58.272  1.00  0.90           H  
ATOM   2364 2HH1 ARG A 142     -18.956  26.557  59.507  1.00  0.90           H  
ATOM   2365 1HH2 ARG A 142     -21.639  28.401  58.195  1.00  0.90           H  
ATOM   2366 2HH2 ARG A 142     -20.431  28.210  59.466  1.00  0.90           H  
ATOM   2367  N   GLY A 143     -23.443  23.989  52.783  1.00  0.95           N  
ATOM   2368  CA  GLY A 143     -24.909  23.889  52.803  1.00  0.95           C  
ATOM   2369  C   GLY A 143     -25.559  24.447  54.078  1.00  0.95           C  
ATOM   2370  O   GLY A 143     -26.781  24.467  54.224  1.00  0.95           O  
ATOM   2371  H   GLY A 143     -22.895  23.173  53.075  1.00  0.95           H  
ATOM   2372 1HA  GLY A 143     -25.316  24.398  51.934  1.00  0.95           H  
ATOM   2373 2HA  GLY A 143     -25.183  22.839  52.706  1.00  0.95           H  
ATOM   2374  N   GLU A 144     -24.763  24.923  55.004  1.00  1.02           N  
ATOM   2375  CA  GLU A 144     -25.317  25.397  56.259  1.00  1.02           C  
ATOM   2376  C   GLU A 144     -24.694  26.691  56.729  1.00  1.02           C  
ATOM   2377  O   GLU A 144     -23.473  26.858  56.729  1.00  1.02           O  
ATOM   2378  CB  GLU A 144     -25.134  24.313  57.329  1.00  1.02           C  
ATOM   2379  CG  GLU A 144     -25.705  24.643  58.702  1.00  1.02           C  
ATOM   2380  CD  GLU A 144     -25.568  23.503  59.691  1.00  1.02           C  
ATOM   2381  OE1 GLU A 144     -25.076  22.466  59.313  1.00  1.02           O  
ATOM   2382  OE2 GLU A 144     -25.959  23.673  60.823  1.00  1.02           O  
ATOM   2383  H   GLU A 144     -23.774  24.925  54.839  1.00  1.02           H  
ATOM   2384  HA  GLU A 144     -26.383  25.578  56.125  1.00  1.02           H  
ATOM   2385 1HB  GLU A 144     -25.599  23.387  56.988  1.00  1.02           H  
ATOM   2386 2HB  GLU A 144     -24.069  24.113  57.457  1.00  1.02           H  
ATOM   2387 1HG  GLU A 144     -25.167  25.499  59.094  1.00  1.02           H  
ATOM   2388 2HG  GLU A 144     -26.754  24.921  58.603  1.00  1.02           H  
ATOM   2389  N   ASN A 145     -25.554  27.633  57.108  1.00  1.13           N  
ATOM   2390  CA  ASN A 145     -25.105  28.898  57.674  1.00  1.13           C  
ATOM   2391  C   ASN A 145     -24.005  29.568  56.858  1.00  1.13           C  
ATOM   2392  O   ASN A 145     -22.980  29.970  57.417  1.00  1.13           O  
ATOM   2393  CB  ASN A 145     -24.699  28.730  59.125  1.00  1.13           C  
ATOM   2394  CG  ASN A 145     -25.881  28.378  59.999  1.00  1.13           C  
ATOM   2395  OD1 ASN A 145     -27.001  28.834  59.739  1.00  1.13           O  
ATOM   2396  ND2 ASN A 145     -25.656  27.590  61.019  1.00  1.13           N  
ATOM   2397  H   ASN A 145     -26.544  27.440  57.051  1.00  1.13           H  
ATOM   2398  HA  ASN A 145     -25.953  29.585  57.660  1.00  1.13           H  
ATOM   2399 1HB  ASN A 145     -23.945  27.947  59.213  1.00  1.13           H  
ATOM   2400 2HB  ASN A 145     -24.259  29.655  59.489  1.00  1.13           H  
ATOM   2401 1HD2 ASN A 145     -26.408  27.327  61.626  1.00  1.13           H  
ATOM   2402 2HD2 ASN A 145     -24.736  27.239  61.189  1.00  1.13           H  
ATOM   2403  N   MET A 146     -24.200  29.675  55.544  1.00  1.25           N  
ATOM   2404  CA  MET A 146     -23.187  30.284  54.700  1.00  1.25           C  
ATOM   2405  C   MET A 146     -22.914  31.692  55.213  1.00  1.25           C  
ATOM   2406  O   MET A 146     -23.828  32.490  55.450  1.00  1.25           O  
ATOM   2407  CB  MET A 146     -23.656  30.306  53.252  1.00  1.25           C  
ATOM   2408  CG  MET A 146     -22.646  30.730  52.220  1.00  1.25           C  
ATOM   2409  SD  MET A 146     -23.342  30.642  50.550  1.00  1.25           S  
ATOM   2410  CE  MET A 146     -23.566  28.873  50.374  1.00  1.25           C  
ATOM   2411  H   MET A 146     -25.049  29.322  55.131  1.00  1.25           H  
ATOM   2412  HA  MET A 146     -22.266  29.705  54.777  1.00  1.25           H  
ATOM   2413 1HB  MET A 146     -24.059  29.332  52.972  1.00  1.25           H  
ATOM   2414 2HB  MET A 146     -24.449  31.028  53.173  1.00  1.25           H  
ATOM   2415 1HG  MET A 146     -22.334  31.747  52.414  1.00  1.25           H  
ATOM   2416 2HG  MET A 146     -21.772  30.083  52.267  1.00  1.25           H  
ATOM   2417 1HE  MET A 146     -24.004  28.650  49.405  1.00  1.25           H  
ATOM   2418 2HE  MET A 146     -22.606  28.372  50.464  1.00  1.25           H  
ATOM   2419 3HE  MET A 146     -24.236  28.510  51.155  1.00  1.25           H  
ATOM   2420  N   GLU A 147     -21.636  31.975  55.403  1.00  1.39           N  
ATOM   2421  CA  GLU A 147     -21.161  33.245  55.936  1.00  1.39           C  
ATOM   2422  C   GLU A 147     -21.395  34.436  55.019  1.00  1.39           C  
ATOM   2423  O   GLU A 147     -21.496  35.567  55.471  1.00  1.39           O  
ATOM   2424  CB  GLU A 147     -19.675  33.097  56.235  1.00  1.39           C  
ATOM   2425  CG  GLU A 147     -19.391  32.126  57.392  1.00  1.39           C  
ATOM   2426  CD  GLU A 147     -17.926  31.814  57.602  1.00  1.39           C  
ATOM   2427  OE1 GLU A 147     -17.359  31.096  56.803  1.00  1.39           O  
ATOM   2428  OE2 GLU A 147     -17.353  32.337  58.527  1.00  1.39           O  
ATOM   2429  H   GLU A 147     -20.959  31.255  55.194  1.00  1.39           H  
ATOM   2430  HA  GLU A 147     -21.690  33.437  56.870  1.00  1.39           H  
ATOM   2431 1HB  GLU A 147     -19.156  32.732  55.348  1.00  1.39           H  
ATOM   2432 2HB  GLU A 147     -19.253  34.071  56.491  1.00  1.39           H  
ATOM   2433 1HG  GLU A 147     -19.795  32.553  58.312  1.00  1.39           H  
ATOM   2434 2HG  GLU A 147     -19.928  31.193  57.199  1.00  1.39           H  
ATOM   2435  N   LEU A 148     -21.308  34.192  53.719  1.00  1.54           N  
ATOM   2436  CA  LEU A 148     -21.456  35.143  52.595  1.00  1.54           C  
ATOM   2437  C   LEU A 148     -20.375  36.244  52.495  1.00  1.54           C  
ATOM   2438  O   LEU A 148     -20.051  36.690  51.385  1.00  1.54           O  
ATOM   2439  CB  LEU A 148     -22.822  35.852  52.684  1.00  1.54           C  
ATOM   2440  CG  LEU A 148     -24.071  34.953  52.642  1.00  1.54           C  
ATOM   2441  CD1 LEU A 148     -25.311  35.823  52.821  1.00  1.54           C  
ATOM   2442  CD2 LEU A 148     -24.122  34.207  51.331  1.00  1.54           C  
ATOM   2443  H   LEU A 148     -21.173  33.223  53.473  1.00  1.54           H  
ATOM   2444  HA  LEU A 148     -21.438  34.572  51.675  1.00  1.54           H  
ATOM   2445 1HB  LEU A 148     -22.865  36.439  53.599  1.00  1.54           H  
ATOM   2446 2HB  LEU A 148     -22.897  36.541  51.844  1.00  1.54           H  
ATOM   2447  HG  LEU A 148     -24.034  34.233  53.461  1.00  1.54           H  
ATOM   2448 1HD1 LEU A 148     -26.194  35.208  52.787  1.00  1.54           H  
ATOM   2449 2HD1 LEU A 148     -25.261  36.343  53.783  1.00  1.54           H  
ATOM   2450 3HD1 LEU A 148     -25.362  36.554  52.016  1.00  1.54           H  
ATOM   2451 1HD2 LEU A 148     -25.001  33.565  51.306  1.00  1.54           H  
ATOM   2452 2HD2 LEU A 148     -24.172  34.919  50.518  1.00  1.54           H  
ATOM   2453 3HD2 LEU A 148     -23.235  33.604  51.221  1.00  1.54           H  
ATOM   2454  N   GLY A 149     -19.744  36.586  53.632  1.00  1.68           N  
ATOM   2455  CA  GLY A 149     -18.679  37.583  53.719  1.00  1.68           C  
ATOM   2456  C   GLY A 149     -17.305  37.046  54.146  1.00  1.68           C  
ATOM   2457  O   GLY A 149     -16.403  37.826  54.455  1.00  1.68           O  
ATOM   2458  H   GLY A 149     -20.112  36.199  54.490  1.00  1.68           H  
ATOM   2459 1HA  GLY A 149     -18.582  38.059  52.752  1.00  1.68           H  
ATOM   2460 2HA  GLY A 149     -18.988  38.363  54.416  1.00  1.68           H  
ATOM   2461  N   ARG A 150     -17.144  35.721  54.231  1.00  1.78           N  
ATOM   2462  CA  ARG A 150     -15.855  35.137  54.655  1.00  1.78           C  
ATOM   2463  C   ARG A 150     -14.706  35.427  53.692  1.00  1.78           C  
ATOM   2464  O   ARG A 150     -13.550  35.552  54.100  1.00  1.78           O  
ATOM   2465  CB  ARG A 150     -15.944  33.649  54.875  1.00  1.78           C  
ATOM   2466  CG  ARG A 150     -14.602  32.978  55.205  1.00  1.78           C  
ATOM   2467  CD  ARG A 150     -13.903  33.543  56.413  1.00  1.78           C  
ATOM   2468  NE  ARG A 150     -14.614  33.304  57.674  1.00  1.78           N  
ATOM   2469  CZ  ARG A 150     -14.183  33.696  58.882  1.00  1.78           C  
ATOM   2470  NH1 ARG A 150     -13.031  34.326  59.028  1.00  1.78           N  
ATOM   2471  NH2 ARG A 150     -14.947  33.427  59.914  1.00  1.78           N  
ATOM   2472  H   ARG A 150     -17.914  35.116  53.982  1.00  1.78           H  
ATOM   2473  HA  ARG A 150     -15.596  35.580  55.617  1.00  1.78           H  
ATOM   2474 1HB  ARG A 150     -16.617  33.454  55.699  1.00  1.78           H  
ATOM   2475 2HB  ARG A 150     -16.357  33.166  53.990  1.00  1.78           H  
ATOM   2476 1HG  ARG A 150     -14.772  31.916  55.388  1.00  1.78           H  
ATOM   2477 2HG  ARG A 150     -13.930  33.100  54.356  1.00  1.78           H  
ATOM   2478 1HD  ARG A 150     -12.914  33.094  56.494  1.00  1.78           H  
ATOM   2479 2HD  ARG A 150     -13.795  34.618  56.288  1.00  1.78           H  
ATOM   2480  HE  ARG A 150     -15.529  32.830  57.665  1.00  1.78           H  
ATOM   2481 1HH1 ARG A 150     -12.456  34.523  58.217  1.00  1.78           H  
ATOM   2482 2HH1 ARG A 150     -12.724  34.611  59.945  1.00  1.78           H  
ATOM   2483 1HH2 ARG A 150     -15.836  32.940  59.730  1.00  1.78           H  
ATOM   2484 2HH2 ARG A 150     -14.675  33.698  60.845  1.00  1.78           H  
ATOM   2485  N   ASP A 151     -15.022  35.486  52.410  1.00  1.83           N  
ATOM   2486  CA  ASP A 151     -14.033  35.732  51.377  1.00  1.83           C  
ATOM   2487  C   ASP A 151     -14.603  36.768  50.416  1.00  1.83           C  
ATOM   2488  O   ASP A 151     -15.615  37.401  50.719  1.00  1.83           O  
ATOM   2489  CB  ASP A 151     -13.657  34.428  50.637  1.00  1.83           C  
ATOM   2490  CG  ASP A 151     -14.821  33.743  49.859  1.00  1.83           C  
ATOM   2491  OD1 ASP A 151     -15.789  34.408  49.583  1.00  1.83           O  
ATOM   2492  OD2 ASP A 151     -14.701  32.598  49.474  1.00  1.83           O  
ATOM   2493  H   ASP A 151     -15.988  35.373  52.149  1.00  1.83           H  
ATOM   2494  HA  ASP A 151     -13.132  36.145  51.833  1.00  1.83           H  
ATOM   2495 1HB  ASP A 151     -12.859  34.642  49.948  1.00  1.83           H  
ATOM   2496 2HB  ASP A 151     -13.262  33.710  51.359  1.00  1.83           H  
ATOM   2497  N   SER A 152     -13.969  36.952  49.269  1.00  1.81           N  
ATOM   2498  CA  SER A 152     -14.428  37.936  48.295  1.00  1.81           C  
ATOM   2499  C   SER A 152     -15.304  37.324  47.203  1.00  1.81           C  
ATOM   2500  O   SER A 152     -15.671  38.017  46.250  1.00  1.81           O  
ATOM   2501  CB  SER A 152     -13.232  38.597  47.642  1.00  1.81           C  
ATOM   2502  OG  SER A 152     -12.462  39.297  48.584  1.00  1.81           O  
ATOM   2503  H   SER A 152     -13.147  36.405  49.051  1.00  1.81           H  
ATOM   2504  HA  SER A 152     -15.012  38.694  48.817  1.00  1.81           H  
ATOM   2505 1HB  SER A 152     -12.619  37.834  47.156  1.00  1.81           H  
ATOM   2506 2HB  SER A 152     -13.576  39.282  46.869  1.00  1.81           H  
ATOM   2507  HG  SER A 152     -11.749  39.711  48.087  1.00  1.81           H  
ATOM   2508  N   ASP A 153     -15.544  36.013  47.285  1.00  1.74           N  
ATOM   2509  CA  ASP A 153     -16.236  35.310  46.219  1.00  1.74           C  
ATOM   2510  C   ASP A 153     -17.649  34.819  46.532  1.00  1.74           C  
ATOM   2511  O   ASP A 153     -18.495  34.803  45.640  1.00  1.74           O  
ATOM   2512  CB  ASP A 153     -15.429  34.076  45.811  1.00  1.74           C  
ATOM   2513  CG  ASP A 153     -14.017  34.408  45.358  1.00  1.74           C  
ATOM   2514  OD1 ASP A 153     -13.843  35.319  44.556  1.00  1.74           O  
ATOM   2515  OD2 ASP A 153     -13.108  33.698  45.755  1.00  1.74           O  
ATOM   2516  H   ASP A 153     -15.293  35.503  48.130  1.00  1.74           H  
ATOM   2517  HA  ASP A 153     -16.306  35.981  45.365  1.00  1.74           H  
ATOM   2518 1HB  ASP A 153     -15.367  33.422  46.675  1.00  1.74           H  
ATOM   2519 2HB  ASP A 153     -15.945  33.536  45.015  1.00  1.74           H  
ATOM   2520  N   THR A 154     -17.881  34.365  47.769  1.00  1.63           N  
ATOM   2521  CA  THR A 154     -19.121  33.676  48.123  1.00  1.63           C  
ATOM   2522  C   THR A 154     -20.396  34.441  47.716  1.00  1.63           C  
ATOM   2523  O   THR A 154     -21.044  34.119  46.700  1.00  1.63           O  
ATOM   2524  CB  THR A 154     -19.139  33.433  49.653  1.00  1.63           C  
ATOM   2525  OG1 THR A 154     -17.984  32.702  50.025  1.00  1.63           O  
ATOM   2526  CG2 THR A 154     -20.355  32.591  50.037  1.00  1.63           C  
ATOM   2527  H   THR A 154     -17.146  34.432  48.474  1.00  1.63           H  
ATOM   2528  HA  THR A 154     -19.117  32.720  47.629  1.00  1.63           H  
ATOM   2529  HB  THR A 154     -19.150  34.381  50.180  1.00  1.63           H  
ATOM   2530  HG1 THR A 154     -17.183  33.246  49.802  1.00  1.63           H  
ATOM   2531 1HG2 THR A 154     -20.343  32.416  51.104  1.00  1.63           H  
ATOM   2532 2HG2 THR A 154     -21.274  33.102  49.758  1.00  1.63           H  
ATOM   2533 3HG2 THR A 154     -20.302  31.639  49.522  1.00  1.63           H  
ATOM   2534  N   GLY A 155     -20.731  35.490  48.480  1.00  1.50           N  
ATOM   2535  CA  GLY A 155     -21.872  36.316  48.162  1.00  1.50           C  
ATOM   2536  C   GLY A 155     -23.104  35.484  47.828  1.00  1.50           C  
ATOM   2537  O   GLY A 155     -23.246  34.316  48.226  1.00  1.50           O  
ATOM   2538  H   GLY A 155     -20.205  35.735  49.320  1.00  1.50           H  
ATOM   2539 1HA  GLY A 155     -22.089  36.961  49.015  1.00  1.50           H  
ATOM   2540 2HA  GLY A 155     -21.624  36.967  47.325  1.00  1.50           H  
ATOM   2541  N   GLY A 156     -23.943  36.074  46.983  1.00  1.36           N  
ATOM   2542  CA  GLY A 156     -25.161  35.433  46.537  1.00  1.36           C  
ATOM   2543  C   GLY A 156     -24.934  34.494  45.356  1.00  1.36           C  
ATOM   2544  O   GLY A 156     -25.875  33.860  44.885  1.00  1.36           O  
ATOM   2545  H   GLY A 156     -23.744  37.015  46.675  1.00  1.36           H  
ATOM   2546 1HA  GLY A 156     -25.600  34.892  47.370  1.00  1.36           H  
ATOM   2547 2HA  GLY A 156     -25.880  36.201  46.252  1.00  1.36           H  
ATOM   2548  N   GLN A 157     -23.696  34.388  44.855  1.00  1.23           N  
ATOM   2549  CA  GLN A 157     -23.497  33.516  43.702  1.00  1.23           C  
ATOM   2550  C   GLN A 157     -23.346  32.109  44.219  1.00  1.23           C  
ATOM   2551  O   GLN A 157     -23.975  31.187  43.716  1.00  1.23           O  
ATOM   2552  CB  GLN A 157     -22.302  33.920  42.836  1.00  1.23           C  
ATOM   2553  CG  GLN A 157     -22.180  33.075  41.546  1.00  1.23           C  
ATOM   2554  CD  GLN A 157     -21.086  33.567  40.587  1.00  1.23           C  
ATOM   2555  OE1 GLN A 157     -20.645  34.718  40.665  1.00  1.23           O  
ATOM   2556  NE2 GLN A 157     -20.650  32.699  39.681  1.00  1.23           N  
ATOM   2557  H   GLN A 157     -22.904  34.852  45.302  1.00  1.23           H  
ATOM   2558  HA  GLN A 157     -24.386  33.548  43.072  1.00  1.23           H  
ATOM   2559 1HB  GLN A 157     -22.382  34.969  42.557  1.00  1.23           H  
ATOM   2560 2HB  GLN A 157     -21.380  33.800  43.413  1.00  1.23           H  
ATOM   2561 1HG  GLN A 157     -21.949  32.047  41.828  1.00  1.23           H  
ATOM   2562 2HG  GLN A 157     -23.136  33.107  41.014  1.00  1.23           H  
ATOM   2563 1HE2 GLN A 157     -19.944  32.971  39.025  1.00  1.23           H  
ATOM   2564 2HE2 GLN A 157     -21.034  31.778  39.640  1.00  1.23           H  
ATOM   2565  N   VAL A 158     -22.552  31.932  45.264  1.00  1.10           N  
ATOM   2566  CA  VAL A 158     -22.431  30.607  45.823  1.00  1.10           C  
ATOM   2567  C   VAL A 158     -23.763  30.211  46.441  1.00  1.10           C  
ATOM   2568  O   VAL A 158     -24.187  29.061  46.319  1.00  1.10           O  
ATOM   2569  CB  VAL A 158     -21.307  30.522  46.825  1.00  1.10           C  
ATOM   2570  CG1 VAL A 158     -21.355  29.230  47.488  1.00  1.10           C  
ATOM   2571  CG2 VAL A 158     -19.975  30.665  46.111  1.00  1.10           C  
ATOM   2572  H   VAL A 158     -22.032  32.710  45.680  1.00  1.10           H  
ATOM   2573  HA  VAL A 158     -22.204  29.908  45.016  1.00  1.10           H  
ATOM   2574  HB  VAL A 158     -21.432  31.300  47.569  1.00  1.10           H  
ATOM   2575 1HG1 VAL A 158     -20.559  29.181  48.207  1.00  1.10           H  
ATOM   2576 2HG1 VAL A 158     -22.295  29.123  47.974  1.00  1.10           H  
ATOM   2577 3HG1 VAL A 158     -21.237  28.443  46.746  1.00  1.10           H  
ATOM   2578 1HG2 VAL A 158     -19.158  30.585  46.833  1.00  1.10           H  
ATOM   2579 2HG2 VAL A 158     -19.875  29.871  45.371  1.00  1.10           H  
ATOM   2580 3HG2 VAL A 158     -19.935  31.637  45.611  1.00  1.10           H  
ATOM   2581  N   LYS A 159     -24.431  31.159  47.123  1.00  1.00           N  
ATOM   2582  CA  LYS A 159     -25.744  30.869  47.698  1.00  1.00           C  
ATOM   2583  C   LYS A 159     -26.661  30.326  46.592  1.00  1.00           C  
ATOM   2584  O   LYS A 159     -27.234  29.243  46.734  1.00  1.00           O  
ATOM   2585  CB  LYS A 159     -26.321  32.143  48.309  1.00  1.00           C  
ATOM   2586  CG  LYS A 159     -27.638  32.024  49.073  1.00  1.00           C  
ATOM   2587  CD  LYS A 159     -28.027  33.404  49.647  1.00  1.00           C  
ATOM   2588  CE  LYS A 159     -29.201  33.348  50.648  1.00  1.00           C  
ATOM   2589  NZ  LYS A 159     -30.521  33.035  50.018  1.00  1.00           N  
ATOM   2590  H   LYS A 159     -24.032  32.095  47.252  1.00  1.00           H  
ATOM   2591  HA  LYS A 159     -25.645  30.108  48.469  1.00  1.00           H  
ATOM   2592 1HB  LYS A 159     -25.575  32.597  48.968  1.00  1.00           H  
ATOM   2593 2HB  LYS A 159     -26.511  32.842  47.509  1.00  1.00           H  
ATOM   2594 1HG  LYS A 159     -28.423  31.681  48.397  1.00  1.00           H  
ATOM   2595 2HG  LYS A 159     -27.539  31.304  49.890  1.00  1.00           H  
ATOM   2596 1HD  LYS A 159     -27.164  33.839  50.146  1.00  1.00           H  
ATOM   2597 2HD  LYS A 159     -28.309  34.060  48.822  1.00  1.00           H  
ATOM   2598 1HE  LYS A 159     -28.987  32.588  51.395  1.00  1.00           H  
ATOM   2599 2HE  LYS A 159     -29.275  34.320  51.142  1.00  1.00           H  
ATOM   2600 1HZ  LYS A 159     -31.228  33.026  50.735  1.00  1.00           H  
ATOM   2601 2HZ  LYS A 159     -30.756  33.735  49.329  1.00  1.00           H  
ATOM   2602 3HZ  LYS A 159     -30.493  32.106  49.574  1.00  1.00           H  
ATOM   2603  N   TYR A 160     -26.707  31.033  45.447  1.00  0.91           N  
ATOM   2604  CA  TYR A 160     -27.485  30.618  44.280  1.00  0.91           C  
ATOM   2605  C   TYR A 160     -27.155  29.183  43.859  1.00  0.91           C  
ATOM   2606  O   TYR A 160     -28.060  28.366  43.664  1.00  0.91           O  
ATOM   2607  CB  TYR A 160     -27.185  31.578  43.107  1.00  0.91           C  
ATOM   2608  CG  TYR A 160     -27.764  31.239  41.770  1.00  0.91           C  
ATOM   2609  CD1 TYR A 160     -29.025  31.666  41.399  1.00  0.91           C  
ATOM   2610  CD2 TYR A 160     -27.004  30.462  40.892  1.00  0.91           C  
ATOM   2611  CE1 TYR A 160     -29.498  31.321  40.148  1.00  0.91           C  
ATOM   2612  CE2 TYR A 160     -27.494  30.119  39.661  1.00  0.91           C  
ATOM   2613  CZ  TYR A 160     -28.729  30.547  39.284  1.00  0.91           C  
ATOM   2614  OH  TYR A 160     -29.215  30.202  38.054  1.00  0.91           O  
ATOM   2615  H   TYR A 160     -26.215  31.923  45.376  1.00  0.91           H  
ATOM   2616  HA  TYR A 160     -28.543  30.670  44.534  1.00  0.91           H  
ATOM   2617 1HB  TYR A 160     -27.540  32.567  43.371  1.00  0.91           H  
ATOM   2618 2HB  TYR A 160     -26.136  31.665  42.976  1.00  0.91           H  
ATOM   2619  HD1 TYR A 160     -29.639  32.267  42.078  1.00  0.91           H  
ATOM   2620  HD2 TYR A 160     -26.012  30.122  41.188  1.00  0.91           H  
ATOM   2621  HE1 TYR A 160     -30.461  31.637  39.855  1.00  0.91           H  
ATOM   2622  HE2 TYR A 160     -26.898  29.510  38.985  1.00  0.91           H  
ATOM   2623  HH  TYR A 160     -28.691  29.476  37.696  1.00  0.91           H  
ATOM   2624  N   VAL A 161     -25.869  28.869  43.721  1.00  0.85           N  
ATOM   2625  CA  VAL A 161     -25.452  27.551  43.253  1.00  0.85           C  
ATOM   2626  C   VAL A 161     -25.853  26.422  44.199  1.00  0.85           C  
ATOM   2627  O   VAL A 161     -26.325  25.369  43.758  1.00  0.85           O  
ATOM   2628  CB  VAL A 161     -23.940  27.498  43.071  1.00  0.85           C  
ATOM   2629  CG1 VAL A 161     -23.534  26.089  42.759  1.00  0.85           C  
ATOM   2630  CG2 VAL A 161     -23.524  28.442  41.977  1.00  0.85           C  
ATOM   2631  H   VAL A 161     -25.163  29.585  43.908  1.00  0.85           H  
ATOM   2632  HA  VAL A 161     -25.922  27.376  42.282  1.00  0.85           H  
ATOM   2633  HB  VAL A 161     -23.452  27.788  44.006  1.00  0.85           H  
ATOM   2634 1HG1 VAL A 161     -22.460  26.055  42.645  1.00  0.85           H  
ATOM   2635 2HG1 VAL A 161     -23.839  25.443  43.570  1.00  0.85           H  
ATOM   2636 3HG1 VAL A 161     -24.010  25.762  41.842  1.00  0.85           H  
ATOM   2637 1HG2 VAL A 161     -22.444  28.409  41.845  1.00  0.85           H  
ATOM   2638 2HG2 VAL A 161     -24.006  28.154  41.087  1.00  0.85           H  
ATOM   2639 3HG2 VAL A 161     -23.820  29.435  42.216  1.00  0.85           H  
ATOM   2640  N   VAL A 162     -25.659  26.627  45.499  1.00  0.81           N  
ATOM   2641  CA  VAL A 162     -26.032  25.597  46.456  1.00  0.81           C  
ATOM   2642  C   VAL A 162     -27.528  25.365  46.459  1.00  0.81           C  
ATOM   2643  O   VAL A 162     -27.990  24.217  46.462  1.00  0.81           O  
ATOM   2644  CB  VAL A 162     -25.608  25.980  47.874  1.00  0.81           C  
ATOM   2645  CG1 VAL A 162     -26.185  25.002  48.858  1.00  0.81           C  
ATOM   2646  CG2 VAL A 162     -24.129  25.952  47.962  1.00  0.81           C  
ATOM   2647  H   VAL A 162     -25.253  27.509  45.819  1.00  0.81           H  
ATOM   2648  HA  VAL A 162     -25.533  24.670  46.180  1.00  0.81           H  
ATOM   2649  HB  VAL A 162     -25.984  26.982  48.113  1.00  0.81           H  
ATOM   2650 1HG1 VAL A 162     -25.877  25.278  49.861  1.00  0.81           H  
ATOM   2651 2HG1 VAL A 162     -27.274  25.010  48.797  1.00  0.81           H  
ATOM   2652 3HG1 VAL A 162     -25.814  24.024  48.614  1.00  0.81           H  
ATOM   2653 1HG2 VAL A 162     -23.827  26.218  48.975  1.00  0.81           H  
ATOM   2654 2HG2 VAL A 162     -23.772  24.951  47.726  1.00  0.81           H  
ATOM   2655 3HG2 VAL A 162     -23.716  26.669  47.252  1.00  0.81           H  
ATOM   2656  N   GLU A 163     -28.296  26.453  46.458  1.00  0.79           N  
ATOM   2657  CA  GLU A 163     -29.736  26.308  46.479  1.00  0.79           C  
ATOM   2658  C   GLU A 163     -30.224  25.623  45.187  1.00  0.79           C  
ATOM   2659  O   GLU A 163     -31.138  24.795  45.245  1.00  0.79           O  
ATOM   2660  CB  GLU A 163     -30.402  27.658  46.704  1.00  0.79           C  
ATOM   2661  CG  GLU A 163     -30.168  28.291  48.058  1.00  0.79           C  
ATOM   2662  CD  GLU A 163     -30.846  29.655  48.210  1.00  0.79           C  
ATOM   2663  OE1 GLU A 163     -31.650  30.038  47.369  1.00  0.79           O  
ATOM   2664  OE2 GLU A 163     -30.544  30.324  49.179  1.00  0.79           O  
ATOM   2665  H   GLU A 163     -27.878  27.385  46.452  1.00  0.79           H  
ATOM   2666  HA  GLU A 163     -30.004  25.671  47.316  1.00  0.79           H  
ATOM   2667 1HB  GLU A 163     -30.135  28.359  45.915  1.00  0.79           H  
ATOM   2668 2HB  GLU A 163     -31.449  27.481  46.706  1.00  0.79           H  
ATOM   2669 1HG  GLU A 163     -30.560  27.620  48.820  1.00  0.79           H  
ATOM   2670 2HG  GLU A 163     -29.099  28.396  48.224  1.00  0.79           H  
ATOM   2671  N   LEU A 164     -29.565  25.901  44.043  1.00  0.78           N  
ATOM   2672  CA  LEU A 164     -29.873  25.233  42.775  1.00  0.78           C  
ATOM   2673  C   LEU A 164     -29.669  23.745  42.927  1.00  0.78           C  
ATOM   2674  O   LEU A 164     -30.546  22.948  42.587  1.00  0.78           O  
ATOM   2675  CB  LEU A 164     -28.954  25.728  41.633  1.00  0.78           C  
ATOM   2676  CG  LEU A 164     -29.047  24.975  40.282  1.00  0.78           C  
ATOM   2677  CD1 LEU A 164     -30.415  25.080  39.674  1.00  0.78           C  
ATOM   2678  CD2 LEU A 164     -27.989  25.524  39.340  1.00  0.78           C  
ATOM   2679  H   LEU A 164     -28.846  26.624  44.042  1.00  0.78           H  
ATOM   2680  HA  LEU A 164     -30.912  25.423  42.520  1.00  0.78           H  
ATOM   2681 1HB  LEU A 164     -29.121  26.766  41.454  1.00  0.78           H  
ATOM   2682 2HB  LEU A 164     -27.935  25.625  41.960  1.00  0.78           H  
ATOM   2683  HG  LEU A 164     -28.854  23.955  40.463  1.00  0.78           H  
ATOM   2684 1HD1 LEU A 164     -30.446  24.520  38.740  1.00  0.78           H  
ATOM   2685 2HD1 LEU A 164     -31.157  24.683  40.362  1.00  0.78           H  
ATOM   2686 3HD1 LEU A 164     -30.617  26.095  39.469  1.00  0.78           H  
ATOM   2687 1HD2 LEU A 164     -28.021  24.976  38.394  1.00  0.78           H  
ATOM   2688 2HD2 LEU A 164     -28.181  26.584  39.154  1.00  0.78           H  
ATOM   2689 3HD2 LEU A 164     -27.003  25.408  39.793  1.00  0.78           H  
ATOM   2690  N   ALA A 165     -28.506  23.357  43.454  1.00  0.80           N  
ATOM   2691  CA  ALA A 165     -28.188  21.951  43.607  1.00  0.80           C  
ATOM   2692  C   ALA A 165     -29.232  21.228  44.442  1.00  0.80           C  
ATOM   2693  O   ALA A 165     -29.681  20.125  44.092  1.00  0.80           O  
ATOM   2694  CB  ALA A 165     -26.840  21.821  44.274  1.00  0.80           C  
ATOM   2695  H   ALA A 165     -27.818  24.063  43.726  1.00  0.80           H  
ATOM   2696  HA  ALA A 165     -28.162  21.506  42.626  1.00  0.80           H  
ATOM   2697 1HB  ALA A 165     -26.574  20.769  44.370  1.00  0.80           H  
ATOM   2698 2HB  ALA A 165     -26.095  22.330  43.695  1.00  0.80           H  
ATOM   2699 3HB  ALA A 165     -26.883  22.274  45.257  1.00  0.80           H  
ATOM   2700  N   ARG A 166     -29.661  21.871  45.525  1.00  0.83           N  
ATOM   2701  CA  ARG A 166     -30.675  21.262  46.357  1.00  0.83           C  
ATOM   2702  C   ARG A 166     -32.000  21.163  45.649  1.00  0.83           C  
ATOM   2703  O   ARG A 166     -32.622  20.103  45.604  1.00  0.83           O  
ATOM   2704  CB  ARG A 166     -30.900  22.062  47.620  1.00  0.83           C  
ATOM   2705  CG  ARG A 166     -29.840  21.985  48.633  1.00  0.83           C  
ATOM   2706  CD  ARG A 166     -30.197  22.854  49.731  1.00  0.83           C  
ATOM   2707  NE  ARG A 166     -29.370  22.686  50.857  1.00  0.83           N  
ATOM   2708  CZ  ARG A 166     -29.077  23.625  51.700  1.00  0.83           C  
ATOM   2709  NH1 ARG A 166     -29.501  24.855  51.538  1.00  0.83           N  
ATOM   2710  NH2 ARG A 166     -28.358  23.293  52.697  1.00  0.83           N  
ATOM   2711  H   ARG A 166     -29.258  22.778  45.776  1.00  0.83           H  
ATOM   2712  HA  ARG A 166     -30.345  20.261  46.629  1.00  0.83           H  
ATOM   2713 1HB  ARG A 166     -31.021  23.113  47.360  1.00  0.83           H  
ATOM   2714 2HB  ARG A 166     -31.809  21.742  48.097  1.00  0.83           H  
ATOM   2715 1HG  ARG A 166     -29.722  20.967  48.986  1.00  0.83           H  
ATOM   2716 2HG  ARG A 166     -28.902  22.339  48.203  1.00  0.83           H  
ATOM   2717 1HD  ARG A 166     -30.113  23.890  49.404  1.00  0.83           H  
ATOM   2718 2HD  ARG A 166     -31.224  22.650  50.032  1.00  0.83           H  
ATOM   2719  HE  ARG A 166     -29.006  21.761  51.098  1.00  0.83           H  
ATOM   2720 1HH1 ARG A 166     -30.078  25.084  50.742  1.00  0.83           H  
ATOM   2721 2HH1 ARG A 166     -29.256  25.561  52.216  1.00  0.83           H  
ATOM   2722 1HH2 ARG A 166     -28.057  22.324  52.798  1.00  0.83           H  
ATOM   2723 2HH2 ARG A 166     -28.078  23.968  53.379  1.00  0.83           H  
ATOM   2724  N   ALA A 167     -32.423  22.249  45.036  1.00  0.89           N  
ATOM   2725  CA  ALA A 167     -33.706  22.236  44.381  1.00  0.89           C  
ATOM   2726  C   ALA A 167     -33.786  21.226  43.258  1.00  0.89           C  
ATOM   2727  O   ALA A 167     -34.791  20.536  43.136  1.00  0.89           O  
ATOM   2728  CB  ALA A 167     -34.007  23.587  43.856  1.00  0.89           C  
ATOM   2729  H   ALA A 167     -31.875  23.110  45.051  1.00  0.89           H  
ATOM   2730  HA  ALA A 167     -34.456  21.969  45.121  1.00  0.89           H  
ATOM   2731 1HB  ALA A 167     -34.994  23.560  43.400  1.00  0.89           H  
ATOM   2732 2HB  ALA A 167     -33.986  24.297  44.680  1.00  0.89           H  
ATOM   2733 3HB  ALA A 167     -33.251  23.864  43.122  1.00  0.89           H  
ATOM   2734  N   MET A 168     -32.716  21.057  42.484  1.00  0.96           N  
ATOM   2735  CA  MET A 168     -32.782  20.107  41.386  1.00  0.96           C  
ATOM   2736  C   MET A 168     -33.007  18.701  41.913  1.00  0.96           C  
ATOM   2737  O   MET A 168     -33.788  17.948  41.341  1.00  0.96           O  
ATOM   2738  CB  MET A 168     -31.525  20.171  40.545  1.00  0.96           C  
ATOM   2739  CG  MET A 168     -31.401  21.423  39.735  1.00  0.96           C  
ATOM   2740  SD  MET A 168     -30.061  21.347  38.631  1.00  0.96           S  
ATOM   2741  CE  MET A 168     -28.847  21.059  39.846  1.00  0.96           C  
ATOM   2742  H   MET A 168     -31.883  21.632  42.621  1.00  0.96           H  
ATOM   2743  HA  MET A 168     -33.626  20.371  40.755  1.00  0.96           H  
ATOM   2744 1HB  MET A 168     -30.667  20.144  41.211  1.00  0.96           H  
ATOM   2745 2HB  MET A 168     -31.471  19.307  39.885  1.00  0.96           H  
ATOM   2746 1HG  MET A 168     -32.310  21.573  39.157  1.00  0.96           H  
ATOM   2747 2HG  MET A 168     -31.270  22.268  40.384  1.00  0.96           H  
ATOM   2748 1HE  MET A 168     -27.883  20.968  39.395  1.00  0.96           H  
ATOM   2749 2HE  MET A 168     -28.854  21.851  40.545  1.00  0.96           H  
ATOM   2750 3HE  MET A 168     -29.082  20.140  40.361  1.00  0.96           H  
ATOM   2751  N   SER A 169     -32.421  18.369  43.064  1.00  1.05           N  
ATOM   2752  CA  SER A 169     -32.586  17.034  43.637  1.00  1.05           C  
ATOM   2753  C   SER A 169     -34.011  16.769  44.150  1.00  1.05           C  
ATOM   2754  O   SER A 169     -34.340  15.637  44.508  1.00  1.05           O  
ATOM   2755  CB  SER A 169     -31.596  16.811  44.756  1.00  1.05           C  
ATOM   2756  OG  SER A 169     -31.891  17.583  45.882  1.00  1.05           O  
ATOM   2757  H   SER A 169     -31.792  19.034  43.527  1.00  1.05           H  
ATOM   2758  HA  SER A 169     -32.378  16.305  42.857  1.00  1.05           H  
ATOM   2759 1HB  SER A 169     -31.587  15.756  45.031  1.00  1.05           H  
ATOM   2760 2HB  SER A 169     -30.602  17.058  44.390  1.00  1.05           H  
ATOM   2761  HG  SER A 169     -32.091  18.486  45.580  1.00  1.05           H  
ATOM   2762  N   MET A 170     -34.837  17.823  44.248  1.00  1.14           N  
ATOM   2763  CA  MET A 170     -36.221  17.731  44.703  1.00  1.14           C  
ATOM   2764  C   MET A 170     -37.160  17.524  43.517  1.00  1.14           C  
ATOM   2765  O   MET A 170     -38.374  17.376  43.683  1.00  1.14           O  
ATOM   2766  CB  MET A 170     -36.597  19.017  45.429  1.00  1.14           C  
ATOM   2767  CG  MET A 170     -35.794  19.250  46.660  1.00  1.14           C  
ATOM   2768  SD  MET A 170     -36.097  20.829  47.432  1.00  1.14           S  
ATOM   2769  CE  MET A 170     -34.752  20.833  48.609  1.00  1.14           C  
ATOM   2770  H   MET A 170     -34.521  18.740  43.943  1.00  1.14           H  
ATOM   2771  HA  MET A 170     -36.319  16.878  45.373  1.00  1.14           H  
ATOM   2772 1HB  MET A 170     -36.468  19.864  44.767  1.00  1.14           H  
ATOM   2773 2HB  MET A 170     -37.648  18.980  45.710  1.00  1.14           H  
ATOM   2774 1HG  MET A 170     -36.052  18.479  47.363  1.00  1.14           H  
ATOM   2775 2HG  MET A 170     -34.737  19.166  46.432  1.00  1.14           H  
ATOM   2776 1HE  MET A 170     -34.761  21.764  49.175  1.00  1.14           H  
ATOM   2777 2HE  MET A 170     -34.862  19.995  49.291  1.00  1.14           H  
ATOM   2778 3HE  MET A 170     -33.817  20.737  48.074  1.00  1.14           H  
ATOM   2779  N   MET A 171     -36.606  17.578  42.308  1.00  1.20           N  
ATOM   2780  CA  MET A 171     -37.395  17.436  41.105  1.00  1.20           C  
ATOM   2781  C   MET A 171     -37.568  15.950  40.850  1.00  1.20           C  
ATOM   2782  O   MET A 171     -36.761  15.156  41.327  1.00  1.20           O  
ATOM   2783  CB  MET A 171     -36.686  18.101  39.920  1.00  1.20           C  
ATOM   2784  CG  MET A 171     -36.451  19.597  40.040  1.00  1.20           C  
ATOM   2785  SD  MET A 171     -37.941  20.581  40.094  1.00  1.20           S  
ATOM   2786  CE  MET A 171     -37.982  20.958  41.836  1.00  1.20           C  
ATOM   2787  H   MET A 171     -35.599  17.704  42.205  1.00  1.20           H  
ATOM   2788  HA  MET A 171     -38.364  17.898  41.271  1.00  1.20           H  
ATOM   2789 1HB  MET A 171     -35.710  17.636  39.800  1.00  1.20           H  
ATOM   2790 2HB  MET A 171     -37.222  17.916  38.997  1.00  1.20           H  
ATOM   2791 1HG  MET A 171     -35.903  19.779  40.955  1.00  1.20           H  
ATOM   2792 2HG  MET A 171     -35.844  19.929  39.208  1.00  1.20           H  
ATOM   2793 1HE  MET A 171     -38.853  21.560  42.061  1.00  1.20           H  
ATOM   2794 2HE  MET A 171     -38.030  20.036  42.404  1.00  1.20           H  
ATOM   2795 3HE  MET A 171     -37.076  21.505  42.112  1.00  1.20           H  
ATOM   2796  N   PRO A 172     -38.613  15.519  40.141  1.00  1.22           N  
ATOM   2797  CA  PRO A 172     -38.778  14.149  39.729  1.00  1.22           C  
ATOM   2798  C   PRO A 172     -37.680  13.863  38.727  1.00  1.22           C  
ATOM   2799  O   PRO A 172     -37.126  14.786  38.123  1.00  1.22           O  
ATOM   2800  CB  PRO A 172     -40.191  14.123  39.132  1.00  1.22           C  
ATOM   2801  CG  PRO A 172     -40.463  15.563  38.720  1.00  1.22           C  
ATOM   2802  CD  PRO A 172     -39.720  16.417  39.752  1.00  1.22           C  
ATOM   2803  HA  PRO A 172     -38.694  13.489  40.604  1.00  1.22           H  
ATOM   2804 1HB  PRO A 172     -40.212  13.425  38.276  1.00  1.22           H  
ATOM   2805 2HB  PRO A 172     -40.908  13.742  39.871  1.00  1.22           H  
ATOM   2806 1HG  PRO A 172     -40.103  15.730  37.694  1.00  1.22           H  
ATOM   2807 2HG  PRO A 172     -41.547  15.749  38.708  1.00  1.22           H  
ATOM   2808 1HD  PRO A 172     -39.371  17.331  39.270  1.00  1.22           H  
ATOM   2809 2HD  PRO A 172     -40.363  16.627  40.621  1.00  1.22           H  
ATOM   2810  N   GLY A 173     -37.287  12.608  38.606  1.00  1.18           N  
ATOM   2811  CA  GLY A 173     -36.266  12.234  37.634  1.00  1.18           C  
ATOM   2812  C   GLY A 173     -34.860  12.459  38.184  1.00  1.18           C  
ATOM   2813  O   GLY A 173     -34.065  11.525  38.320  1.00  1.18           O  
ATOM   2814  H   GLY A 173     -37.733  11.886  39.148  1.00  1.18           H  
ATOM   2815 1HA  GLY A 173     -36.394  11.183  37.369  1.00  1.18           H  
ATOM   2816 2HA  GLY A 173     -36.403  12.801  36.715  1.00  1.18           H  
ATOM   2817  N   VAL A 174     -34.554  13.686  38.580  1.00  1.09           N  
ATOM   2818  CA  VAL A 174     -33.219  13.910  39.105  1.00  1.09           C  
ATOM   2819  C   VAL A 174     -33.038  12.997  40.303  1.00  1.09           C  
ATOM   2820  O   VAL A 174     -33.850  12.973  41.228  1.00  1.09           O  
ATOM   2821  CB  VAL A 174     -32.980  15.364  39.531  1.00  1.09           C  
ATOM   2822  CG1 VAL A 174     -31.597  15.508  40.170  1.00  1.09           C  
ATOM   2823  CG2 VAL A 174     -33.114  16.256  38.350  1.00  1.09           C  
ATOM   2824  H   VAL A 174     -35.249  14.421  38.471  1.00  1.09           H  
ATOM   2825  HA  VAL A 174     -32.490  13.653  38.349  1.00  1.09           H  
ATOM   2826  HB  VAL A 174     -33.727  15.642  40.280  1.00  1.09           H  
ATOM   2827 1HG1 VAL A 174     -31.455  16.540  40.471  1.00  1.09           H  
ATOM   2828 2HG1 VAL A 174     -31.526  14.861  41.041  1.00  1.09           H  
ATOM   2829 3HG1 VAL A 174     -30.825  15.229  39.447  1.00  1.09           H  
ATOM   2830 1HG2 VAL A 174     -32.961  17.292  38.656  1.00  1.09           H  
ATOM   2831 2HG2 VAL A 174     -32.380  15.981  37.632  1.00  1.09           H  
ATOM   2832 3HG2 VAL A 174     -34.113  16.144  37.922  1.00  1.09           H  
ATOM   2833  N   TYR A 175     -31.963  12.237  40.257  1.00  0.97           N  
ATOM   2834  CA  TYR A 175     -31.631  11.258  41.266  1.00  0.97           C  
ATOM   2835  C   TYR A 175     -30.528  11.809  42.142  1.00  0.97           C  
ATOM   2836  O   TYR A 175     -30.584  11.726  43.369  1.00  0.97           O  
ATOM   2837  CB  TYR A 175     -31.162   9.966  40.602  1.00  0.97           C  
ATOM   2838  CG  TYR A 175     -30.962   8.795  41.557  1.00  0.97           C  
ATOM   2839  CD1 TYR A 175     -32.011   7.922  41.781  1.00  0.97           C  
ATOM   2840  CD2 TYR A 175     -29.761   8.604  42.213  1.00  0.97           C  
ATOM   2841  CE1 TYR A 175     -31.855   6.857  42.644  1.00  0.97           C  
ATOM   2842  CE2 TYR A 175     -29.597   7.544  43.075  1.00  0.97           C  
ATOM   2843  CZ  TYR A 175     -30.643   6.670  43.291  1.00  0.97           C  
ATOM   2844  OH  TYR A 175     -30.493   5.614  44.156  1.00  0.97           O  
ATOM   2845  H   TYR A 175     -31.366  12.339  39.449  1.00  0.97           H  
ATOM   2846  HA  TYR A 175     -32.506  11.066  41.884  1.00  0.97           H  
ATOM   2847 1HB  TYR A 175     -31.884   9.669  39.837  1.00  0.97           H  
ATOM   2848 2HB  TYR A 175     -30.228  10.159  40.098  1.00  0.97           H  
ATOM   2849  HD1 TYR A 175     -32.961   8.076  41.270  1.00  0.97           H  
ATOM   2850  HD2 TYR A 175     -28.949   9.292  42.046  1.00  0.97           H  
ATOM   2851  HE1 TYR A 175     -32.684   6.169  42.817  1.00  0.97           H  
ATOM   2852  HE2 TYR A 175     -28.644   7.399  43.588  1.00  0.97           H  
ATOM   2853  HH  TYR A 175     -29.606   5.628  44.526  1.00  0.97           H  
ATOM   2854  N   ARG A 176     -29.498  12.342  41.496  1.00  0.86           N  
ATOM   2855  CA  ARG A 176     -28.346  12.848  42.233  1.00  0.86           C  
ATOM   2856  C   ARG A 176     -27.713  14.060  41.583  1.00  0.86           C  
ATOM   2857  O   ARG A 176     -27.582  14.126  40.352  1.00  0.86           O  
ATOM   2858  CB  ARG A 176     -27.311  11.747  42.449  1.00  0.86           C  
ATOM   2859  CG  ARG A 176     -26.068  12.157  43.217  1.00  0.86           C  
ATOM   2860  CD  ARG A 176     -25.255  11.002  43.652  1.00  0.86           C  
ATOM   2861  NE  ARG A 176     -24.057  11.452  44.329  1.00  0.86           N  
ATOM   2862  CZ  ARG A 176     -23.324  10.765  45.200  1.00  0.86           C  
ATOM   2863  NH1 ARG A 176     -23.641   9.542  45.581  1.00  0.86           N  
ATOM   2864  NH2 ARG A 176     -22.274  11.378  45.664  1.00  0.86           N  
ATOM   2865  H   ARG A 176     -29.539  12.401  40.477  1.00  0.86           H  
ATOM   2866  HA  ARG A 176     -28.689  13.156  43.219  1.00  0.86           H  
ATOM   2867 1HB  ARG A 176     -27.761  10.933  43.006  1.00  0.86           H  
ATOM   2868 2HB  ARG A 176     -26.995  11.365  41.510  1.00  0.86           H  
ATOM   2869 1HG  ARG A 176     -25.435  12.791  42.587  1.00  0.86           H  
ATOM   2870 2HG  ARG A 176     -26.340  12.700  44.098  1.00  0.86           H  
ATOM   2871 1HD  ARG A 176     -25.827  10.380  44.336  1.00  0.86           H  
ATOM   2872 2HD  ARG A 176     -24.959  10.424  42.783  1.00  0.86           H  
ATOM   2873  HE  ARG A 176     -23.689  12.396  44.100  1.00  0.86           H  
ATOM   2874 1HH1 ARG A 176     -24.463   9.091  45.204  1.00  0.86           H  
ATOM   2875 2HH1 ARG A 176     -23.061   9.056  46.248  1.00  0.86           H  
ATOM   2876 1HH2 ARG A 176     -22.096  12.328  45.290  1.00  0.86           H  
ATOM   2877 2HH2 ARG A 176     -21.660  10.940  46.325  1.00  0.86           H  
ATOM   2878  N   VAL A 177     -27.356  15.026  42.426  1.00  0.77           N  
ATOM   2879  CA  VAL A 177     -26.677  16.225  41.964  1.00  0.77           C  
ATOM   2880  C   VAL A 177     -25.356  16.385  42.715  1.00  0.77           C  
ATOM   2881  O   VAL A 177     -25.349  16.471  43.948  1.00  0.77           O  
ATOM   2882  CB  VAL A 177     -27.515  17.489  42.207  1.00  0.77           C  
ATOM   2883  CG1 VAL A 177     -26.736  18.705  41.687  1.00  0.77           C  
ATOM   2884  CG2 VAL A 177     -28.882  17.362  41.571  1.00  0.77           C  
ATOM   2885  H   VAL A 177     -27.509  14.883  43.425  1.00  0.77           H  
ATOM   2886  HA  VAL A 177     -26.484  16.128  40.904  1.00  0.77           H  
ATOM   2887  HB  VAL A 177     -27.646  17.629  43.278  1.00  0.77           H  
ATOM   2888 1HG1 VAL A 177     -27.297  19.593  41.881  1.00  0.77           H  
ATOM   2889 2HG1 VAL A 177     -25.773  18.772  42.194  1.00  0.77           H  
ATOM   2890 3HG1 VAL A 177     -26.572  18.604  40.616  1.00  0.77           H  
ATOM   2891 1HG2 VAL A 177     -29.456  18.257  41.779  1.00  0.77           H  
ATOM   2892 2HG2 VAL A 177     -28.786  17.230  40.506  1.00  0.77           H  
ATOM   2893 3HG2 VAL A 177     -29.393  16.506  41.997  1.00  0.77           H  
ATOM   2894  N   ASP A 178     -24.251  16.449  41.979  1.00  0.70           N  
ATOM   2895  CA  ASP A 178     -22.949  16.604  42.618  1.00  0.70           C  
ATOM   2896  C   ASP A 178     -22.313  17.944  42.300  1.00  0.70           C  
ATOM   2897  O   ASP A 178     -21.963  18.210  41.150  1.00  0.70           O  
ATOM   2898  CB  ASP A 178     -21.975  15.503  42.211  1.00  0.70           C  
ATOM   2899  CG  ASP A 178     -22.365  14.099  42.701  1.00  0.70           C  
ATOM   2900  OD1 ASP A 178     -22.415  13.871  43.897  1.00  0.70           O  
ATOM   2901  OD2 ASP A 178     -22.593  13.252  41.877  1.00  0.70           O  
ATOM   2902  H   ASP A 178     -24.337  16.394  40.964  1.00  0.70           H  
ATOM   2903  HA  ASP A 178     -23.083  16.554  43.699  1.00  0.70           H  
ATOM   2904 1HB  ASP A 178     -21.896  15.480  41.124  1.00  0.70           H  
ATOM   2905 2HB  ASP A 178     -20.980  15.744  42.601  1.00  0.70           H  
ATOM   2906  N   LEU A 179     -22.142  18.767  43.325  1.00  0.66           N  
ATOM   2907  CA  LEU A 179     -21.528  20.073  43.184  1.00  0.66           C  
ATOM   2908  C   LEU A 179     -20.048  19.989  43.506  1.00  0.66           C  
ATOM   2909  O   LEU A 179     -19.675  19.670  44.630  1.00  0.66           O  
ATOM   2910  CB  LEU A 179     -22.238  21.090  44.102  1.00  0.66           C  
ATOM   2911  CG  LEU A 179     -21.646  22.515  44.157  1.00  0.66           C  
ATOM   2912  CD1 LEU A 179     -21.671  23.126  42.771  1.00  0.66           C  
ATOM   2913  CD2 LEU A 179     -22.502  23.387  45.139  1.00  0.66           C  
ATOM   2914  H   LEU A 179     -22.462  18.482  44.248  1.00  0.66           H  
ATOM   2915  HA  LEU A 179     -21.639  20.398  42.159  1.00  0.66           H  
ATOM   2916 1HB  LEU A 179     -23.273  21.180  43.771  1.00  0.66           H  
ATOM   2917 2HB  LEU A 179     -22.245  20.692  45.116  1.00  0.66           H  
ATOM   2918  HG  LEU A 179     -20.607  22.470  44.498  1.00  0.66           H  
ATOM   2919 1HD1 LEU A 179     -21.250  24.115  42.808  1.00  0.66           H  
ATOM   2920 2HD1 LEU A 179     -21.079  22.514  42.094  1.00  0.66           H  
ATOM   2921 3HD1 LEU A 179     -22.693  23.180  42.423  1.00  0.66           H  
ATOM   2922 1HD2 LEU A 179     -22.093  24.397  45.178  1.00  0.66           H  
ATOM   2923 2HD2 LEU A 179     -23.533  23.427  44.783  1.00  0.66           H  
ATOM   2924 3HD2 LEU A 179     -22.495  22.966  46.128  1.00  0.66           H  
ATOM   2925  N   PHE A 180     -19.206  20.244  42.519  1.00  0.64           N  
ATOM   2926  CA  PHE A 180     -17.774  20.153  42.722  1.00  0.64           C  
ATOM   2927  C   PHE A 180     -17.151  21.490  43.001  1.00  0.64           C  
ATOM   2928  O   PHE A 180     -17.437  22.481  42.323  1.00  0.64           O  
ATOM   2929  CB  PHE A 180     -17.078  19.536  41.525  1.00  0.64           C  
ATOM   2930  CG  PHE A 180     -17.247  18.110  41.378  1.00  0.64           C  
ATOM   2931  CD1 PHE A 180     -18.312  17.560  40.759  1.00  0.64           C  
ATOM   2932  CD2 PHE A 180     -16.271  17.310  41.855  1.00  0.64           C  
ATOM   2933  CE1 PHE A 180     -18.389  16.177  40.607  1.00  0.64           C  
ATOM   2934  CE2 PHE A 180     -16.318  15.971  41.717  1.00  0.64           C  
ATOM   2935  CZ  PHE A 180     -17.373  15.389  41.086  1.00  0.64           C  
ATOM   2936  H   PHE A 180     -19.579  20.492  41.608  1.00  0.64           H  
ATOM   2937  HA  PHE A 180     -17.593  19.509  43.577  1.00  0.64           H  
ATOM   2938 1HB  PHE A 180     -17.419  20.018  40.617  1.00  0.64           H  
ATOM   2939 2HB  PHE A 180     -16.025  19.710  41.618  1.00  0.64           H  
ATOM   2940  HD1 PHE A 180     -19.090  18.230  40.392  1.00  0.64           H  
ATOM   2941  HD2 PHE A 180     -15.435  17.778  42.360  1.00  0.64           H  
ATOM   2942  HE1 PHE A 180     -19.241  15.720  40.109  1.00  0.64           H  
ATOM   2943  HE2 PHE A 180     -15.508  15.382  42.112  1.00  0.64           H  
ATOM   2944  HZ  PHE A 180     -17.407  14.317  40.965  1.00  0.64           H  
ATOM   2945  N   THR A 181     -16.248  21.495  43.967  1.00  0.64           N  
ATOM   2946  CA  THR A 181     -15.571  22.719  44.351  1.00  0.64           C  
ATOM   2947  C   THR A 181     -14.168  22.457  44.875  1.00  0.64           C  
ATOM   2948  O   THR A 181     -13.797  21.305  45.100  1.00  0.64           O  
ATOM   2949  CB  THR A 181     -16.393  23.417  45.431  1.00  0.64           C  
ATOM   2950  OG1 THR A 181     -15.920  24.735  45.603  1.00  0.64           O  
ATOM   2951  CG2 THR A 181     -16.266  22.653  46.691  1.00  0.64           C  
ATOM   2952  H   THR A 181     -16.091  20.630  44.487  1.00  0.64           H  
ATOM   2953  HA  THR A 181     -15.487  23.355  43.478  1.00  0.64           H  
ATOM   2954  HB  THR A 181     -17.440  23.457  45.125  1.00  0.64           H  
ATOM   2955  HG1 THR A 181     -16.068  25.207  44.747  1.00  0.64           H  
ATOM   2956 1HG2 THR A 181     -16.830  23.106  47.474  1.00  0.64           H  
ATOM   2957 2HG2 THR A 181     -16.637  21.644  46.515  1.00  0.64           H  
ATOM   2958 3HG2 THR A 181     -15.220  22.615  46.986  1.00  0.64           H  
ATOM   2959  N   ARG A 182     -13.372  23.511  45.051  1.00  0.66           N  
ATOM   2960  CA  ARG A 182     -12.034  23.333  45.587  1.00  0.66           C  
ATOM   2961  C   ARG A 182     -12.042  23.140  47.109  1.00  0.66           C  
ATOM   2962  O   ARG A 182     -12.754  23.835  47.835  1.00  0.66           O  
ATOM   2963  CB  ARG A 182     -11.160  24.510  45.227  1.00  0.66           C  
ATOM   2964  CG  ARG A 182      -9.709  24.361  45.650  1.00  0.66           C  
ATOM   2965  CD  ARG A 182      -8.914  25.448  45.115  1.00  0.66           C  
ATOM   2966  NE  ARG A 182      -9.313  26.711  45.680  1.00  0.66           N  
ATOM   2967  CZ  ARG A 182      -8.821  27.252  46.815  1.00  0.66           C  
ATOM   2968  NH1 ARG A 182      -7.865  26.633  47.503  1.00  0.66           N  
ATOM   2969  NH2 ARG A 182      -9.302  28.407  47.225  1.00  0.66           N  
ATOM   2970  H   ARG A 182     -13.680  24.458  44.815  1.00  0.66           H  
ATOM   2971  HA  ARG A 182     -11.606  22.452  45.121  1.00  0.66           H  
ATOM   2972 1HB  ARG A 182     -11.182  24.659  44.146  1.00  0.66           H  
ATOM   2973 2HB  ARG A 182     -11.557  25.414  45.690  1.00  0.66           H  
ATOM   2974 1HG  ARG A 182      -9.640  24.393  46.739  1.00  0.66           H  
ATOM   2975 2HG  ARG A 182      -9.313  23.408  45.290  1.00  0.66           H  
ATOM   2976 1HD  ARG A 182      -7.862  25.287  45.341  1.00  0.66           H  
ATOM   2977 2HD  ARG A 182      -9.058  25.493  44.037  1.00  0.66           H  
ATOM   2978  HE  ARG A 182     -10.042  27.225  45.196  1.00  0.66           H  
ATOM   2979 1HH1 ARG A 182      -7.516  25.744  47.185  1.00  0.66           H  
ATOM   2980 2HH1 ARG A 182      -7.479  27.029  48.388  1.00  0.66           H  
ATOM   2981 1HH2 ARG A 182     -10.040  28.870  46.704  1.00  0.66           H  
ATOM   2982 2HH2 ARG A 182      -8.944  28.836  48.060  1.00  0.66           H  
ATOM   2983  N   GLN A 183     -11.254  22.183  47.588  1.00  0.70           N  
ATOM   2984  CA  GLN A 183     -11.136  21.919  49.025  1.00  0.70           C  
ATOM   2985  C   GLN A 183     -10.248  22.961  49.685  1.00  0.70           C  
ATOM   2986  O   GLN A 183      -9.134  23.199  49.211  1.00  0.70           O  
ATOM   2987  CB  GLN A 183     -10.529  20.522  49.254  1.00  0.70           C  
ATOM   2988  CG  GLN A 183     -10.473  20.050  50.690  1.00  0.70           C  
ATOM   2989  CD  GLN A 183      -9.865  18.636  50.818  1.00  0.70           C  
ATOM   2990  OE1 GLN A 183      -9.130  18.178  49.941  1.00  0.70           O  
ATOM   2991  NE2 GLN A 183     -10.165  17.955  51.910  1.00  0.70           N  
ATOM   2992  H   GLN A 183     -10.720  21.636  46.922  1.00  0.70           H  
ATOM   2993  HA  GLN A 183     -12.119  21.984  49.483  1.00  0.70           H  
ATOM   2994 1HB  GLN A 183     -11.077  19.780  48.680  1.00  0.70           H  
ATOM   2995 2HB  GLN A 183      -9.514  20.516  48.884  1.00  0.70           H  
ATOM   2996 1HG  GLN A 183      -9.864  20.744  51.276  1.00  0.70           H  
ATOM   2997 2HG  GLN A 183     -11.490  20.019  51.083  1.00  0.70           H  
ATOM   2998 1HE2 GLN A 183      -9.797  17.037  52.051  1.00  0.70           H  
ATOM   2999 2HE2 GLN A 183     -10.777  18.362  52.612  1.00  0.70           H  
ATOM   3000  N   VAL A 184     -10.721  23.571  50.780  1.00  0.74           N  
ATOM   3001  CA  VAL A 184      -9.895  24.554  51.485  1.00  0.74           C  
ATOM   3002  C   VAL A 184      -9.807  24.187  52.961  1.00  0.74           C  
ATOM   3003  O   VAL A 184     -10.819  24.199  53.653  1.00  0.74           O  
ATOM   3004  CB  VAL A 184     -10.491  25.983  51.351  1.00  0.74           C  
ATOM   3005  CG1 VAL A 184      -9.609  26.986  52.097  1.00  0.74           C  
ATOM   3006  CG2 VAL A 184     -10.613  26.365  49.892  1.00  0.74           C  
ATOM   3007  H   VAL A 184     -11.650  23.346  51.143  1.00  0.74           H  
ATOM   3008  HA  VAL A 184      -8.887  24.545  51.064  1.00  0.74           H  
ATOM   3009  HB  VAL A 184     -11.480  26.004  51.817  1.00  0.74           H  
ATOM   3010 1HG1 VAL A 184     -10.039  27.980  52.018  1.00  0.74           H  
ATOM   3011 2HG1 VAL A 184      -9.552  26.701  53.133  1.00  0.74           H  
ATOM   3012 3HG1 VAL A 184      -8.608  26.985  51.662  1.00  0.74           H  
ATOM   3013 1HG2 VAL A 184     -11.031  27.366  49.803  1.00  0.74           H  
ATOM   3014 2HG2 VAL A 184      -9.634  26.340  49.460  1.00  0.74           H  
ATOM   3015 3HG2 VAL A 184     -11.264  25.659  49.369  1.00  0.74           H  
ATOM   3016  N   SER A 185      -8.600  23.923  53.465  1.00  0.80           N  
ATOM   3017  CA  SER A 185      -8.437  23.531  54.865  1.00  0.80           C  
ATOM   3018  C   SER A 185      -7.666  24.576  55.658  1.00  0.80           C  
ATOM   3019  O   SER A 185      -7.015  24.268  56.653  1.00  0.80           O  
ATOM   3020  CB  SER A 185      -7.732  22.193  54.953  1.00  0.80           C  
ATOM   3021  OG  SER A 185      -8.490  21.180  54.343  1.00  0.80           O  
ATOM   3022  H   SER A 185      -7.768  23.924  52.868  1.00  0.80           H  
ATOM   3023  HA  SER A 185      -9.425  23.432  55.316  1.00  0.80           H  
ATOM   3024 1HB  SER A 185      -6.754  22.265  54.478  1.00  0.80           H  
ATOM   3025 2HB  SER A 185      -7.564  21.945  55.998  1.00  0.80           H  
ATOM   3026  HG  SER A 185      -8.069  20.354  54.596  1.00  0.80           H  
ATOM   3027  N   SER A 186      -7.706  25.802  55.184  1.00  0.86           N  
ATOM   3028  CA  SER A 186      -7.009  26.899  55.831  1.00  0.86           C  
ATOM   3029  C   SER A 186      -7.557  27.231  57.219  1.00  0.86           C  
ATOM   3030  O   SER A 186      -8.767  27.275  57.395  1.00  0.86           O  
ATOM   3031  CB  SER A 186      -7.118  28.143  54.975  1.00  0.86           C  
ATOM   3032  OG  SER A 186      -6.567  29.261  55.627  1.00  0.86           O  
ATOM   3033  H   SER A 186      -8.255  25.965  54.354  1.00  0.86           H  
ATOM   3034  HA  SER A 186      -5.972  26.596  55.903  1.00  0.86           H  
ATOM   3035 1HB  SER A 186      -6.616  27.979  54.035  1.00  0.86           H  
ATOM   3036 2HB  SER A 186      -8.157  28.338  54.746  1.00  0.86           H  
ATOM   3037  HG  SER A 186      -5.609  29.117  55.642  1.00  0.86           H  
ATOM   3038  N   PRO A 187      -6.712  27.586  58.202  1.00  0.92           N  
ATOM   3039  CA  PRO A 187      -7.107  28.030  59.525  1.00  0.92           C  
ATOM   3040  C   PRO A 187      -7.846  29.366  59.485  1.00  0.92           C  
ATOM   3041  O   PRO A 187      -8.448  29.770  60.480  1.00  0.92           O  
ATOM   3042  CB  PRO A 187      -5.772  28.125  60.274  1.00  0.92           C  
ATOM   3043  CG  PRO A 187      -4.740  28.324  59.198  1.00  0.92           C  
ATOM   3044  CD  PRO A 187      -5.242  27.513  58.019  1.00  0.92           C  
ATOM   3045  HA  PRO A 187      -7.758  27.266  59.965  1.00  0.92           H  
ATOM   3046 1HB  PRO A 187      -5.809  28.969  60.980  1.00  0.92           H  
ATOM   3047 2HB  PRO A 187      -5.604  27.223  60.867  1.00  0.92           H  
ATOM   3048 1HG  PRO A 187      -4.663  29.401  58.956  1.00  0.92           H  
ATOM   3049 2HG  PRO A 187      -3.749  28.003  59.550  1.00  0.92           H  
ATOM   3050 1HD  PRO A 187      -4.899  28.017  57.114  1.00  0.92           H  
ATOM   3051 2HD  PRO A 187      -4.902  26.467  58.078  1.00  0.92           H  
ATOM   3052  N   ASP A 188      -7.791  30.067  58.344  1.00  0.95           N  
ATOM   3053  CA  ASP A 188      -8.462  31.350  58.227  1.00  0.95           C  
ATOM   3054  C   ASP A 188      -9.907  31.220  57.729  1.00  0.95           C  
ATOM   3055  O   ASP A 188     -10.605  32.231  57.594  1.00  0.95           O  
ATOM   3056  CB  ASP A 188      -7.669  32.272  57.301  1.00  0.95           C  
ATOM   3057  CG  ASP A 188      -6.316  32.681  57.890  1.00  0.95           C  
ATOM   3058  OD1 ASP A 188      -6.254  32.942  59.070  1.00  0.95           O  
ATOM   3059  OD2 ASP A 188      -5.359  32.721  57.158  1.00  0.95           O  
ATOM   3060  H   ASP A 188      -7.301  29.719  57.523  1.00  0.95           H  
ATOM   3061  HA  ASP A 188      -8.491  31.808  59.215  1.00  0.95           H  
ATOM   3062 1HB  ASP A 188      -7.497  31.762  56.351  1.00  0.95           H  
ATOM   3063 2HB  ASP A 188      -8.251  33.167  57.091  1.00  0.95           H  
ATOM   3064  N   VAL A 189     -10.366  29.991  57.458  1.00  0.96           N  
ATOM   3065  CA  VAL A 189     -11.743  29.803  57.011  1.00  0.96           C  
ATOM   3066  C   VAL A 189     -12.360  28.751  57.929  1.00  0.96           C  
ATOM   3067  O   VAL A 189     -11.650  28.045  58.636  1.00  0.96           O  
ATOM   3068  CB  VAL A 189     -11.833  29.335  55.530  1.00  0.96           C  
ATOM   3069  CG1 VAL A 189     -11.132  30.342  54.612  1.00  0.96           C  
ATOM   3070  CG2 VAL A 189     -11.275  27.942  55.358  1.00  0.96           C  
ATOM   3071  H   VAL A 189      -9.767  29.170  57.569  1.00  0.96           H  
ATOM   3072  HA  VAL A 189     -12.298  30.732  57.123  1.00  0.96           H  
ATOM   3073  HB  VAL A 189     -12.877  29.328  55.244  1.00  0.96           H  
ATOM   3074 1HG1 VAL A 189     -11.234  30.023  53.579  1.00  0.96           H  
ATOM   3075 2HG1 VAL A 189     -11.583  31.327  54.739  1.00  0.96           H  
ATOM   3076 3HG1 VAL A 189     -10.074  30.394  54.862  1.00  0.96           H  
ATOM   3077 1HG2 VAL A 189     -11.390  27.636  54.326  1.00  0.96           H  
ATOM   3078 2HG2 VAL A 189     -10.242  27.935  55.623  1.00  0.96           H  
ATOM   3079 3HG2 VAL A 189     -11.814  27.248  55.998  1.00  0.96           H  
ATOM   3080  N   ASP A 190     -13.675  28.616  57.931  1.00  0.94           N  
ATOM   3081  CA  ASP A 190     -14.279  27.570  58.748  1.00  0.94           C  
ATOM   3082  C   ASP A 190     -13.699  26.221  58.329  1.00  0.94           C  
ATOM   3083  O   ASP A 190     -13.682  25.890  57.145  1.00  0.94           O  
ATOM   3084  CB  ASP A 190     -15.799  27.567  58.606  1.00  0.94           C  
ATOM   3085  CG  ASP A 190     -16.522  26.655  59.584  1.00  0.94           C  
ATOM   3086  OD1 ASP A 190     -17.394  27.133  60.289  1.00  0.94           O  
ATOM   3087  OD2 ASP A 190     -16.263  25.463  59.581  1.00  0.94           O  
ATOM   3088  H   ASP A 190     -14.254  29.223  57.368  1.00  0.94           H  
ATOM   3089  HA  ASP A 190     -14.024  27.746  59.794  1.00  0.94           H  
ATOM   3090 1HB  ASP A 190     -16.182  28.587  58.720  1.00  0.94           H  
ATOM   3091 2HB  ASP A 190     -16.067  27.236  57.616  1.00  0.94           H  
ATOM   3092  N   TRP A 191     -13.260  25.418  59.294  1.00  0.90           N  
ATOM   3093  CA  TRP A 191     -12.635  24.128  59.004  1.00  0.90           C  
ATOM   3094  C   TRP A 191     -13.538  23.183  58.201  1.00  0.90           C  
ATOM   3095  O   TRP A 191     -13.050  22.283  57.511  1.00  0.90           O  
ATOM   3096  CB  TRP A 191     -12.254  23.424  60.309  1.00  0.90           C  
ATOM   3097  CG  TRP A 191     -11.147  24.099  61.092  1.00  0.90           C  
ATOM   3098  CD1 TRP A 191     -11.292  24.762  62.276  1.00  0.90           C  
ATOM   3099  CD2 TRP A 191      -9.730  24.166  60.769  1.00  0.90           C  
ATOM   3100  NE1 TRP A 191     -10.074  25.232  62.711  1.00  0.90           N  
ATOM   3101  CE2 TRP A 191      -9.109  24.875  61.805  1.00  0.90           C  
ATOM   3102  CE3 TRP A 191      -8.950  23.686  59.709  1.00  0.90           C  
ATOM   3103  CZ2 TRP A 191      -7.745  25.114  61.815  1.00  0.90           C  
ATOM   3104  CZ3 TRP A 191      -7.584  23.928  59.731  1.00  0.90           C  
ATOM   3105  CH2 TRP A 191      -7.000  24.617  60.748  1.00  0.90           C  
ATOM   3106  H   TRP A 191     -13.333  25.728  60.252  1.00  0.90           H  
ATOM   3107  HA  TRP A 191     -11.731  24.317  58.422  1.00  0.90           H  
ATOM   3108 1HB  TRP A 191     -13.134  23.360  60.949  1.00  0.90           H  
ATOM   3109 2HB  TRP A 191     -11.943  22.403  60.089  1.00  0.90           H  
ATOM   3110  HD1 TRP A 191     -12.235  24.894  62.805  1.00  0.90           H  
ATOM   3111  HE1 TRP A 191      -9.915  25.753  63.562  1.00  0.90           H  
ATOM   3112  HE3 TRP A 191      -9.402  23.132  58.888  1.00  0.90           H  
ATOM   3113  HZ2 TRP A 191      -7.258  25.666  62.619  1.00  0.90           H  
ATOM   3114  HZ3 TRP A 191      -6.981  23.548  58.911  1.00  0.90           H  
ATOM   3115  HH2 TRP A 191      -5.923  24.781  60.721  1.00  0.90           H  
ATOM   3116  N   SER A 192     -14.856  23.387  58.253  1.00  0.85           N  
ATOM   3117  CA  SER A 192     -15.787  22.536  57.523  1.00  0.85           C  
ATOM   3118  C   SER A 192     -15.637  22.687  56.005  1.00  0.85           C  
ATOM   3119  O   SER A 192     -16.068  21.818  55.248  1.00  0.85           O  
ATOM   3120  CB  SER A 192     -17.214  22.824  57.942  1.00  0.85           C  
ATOM   3121  OG  SER A 192     -17.562  24.115  57.586  1.00  0.85           O  
ATOM   3122  H   SER A 192     -15.233  24.167  58.805  1.00  0.85           H  
ATOM   3123  HA  SER A 192     -15.567  21.502  57.783  1.00  0.85           H  
ATOM   3124 1HB  SER A 192     -17.887  22.113  57.464  1.00  0.85           H  
ATOM   3125 2HB  SER A 192     -17.308  22.704  59.020  1.00  0.85           H  
ATOM   3126  HG  SER A 192     -17.002  24.682  58.168  1.00  0.85           H  
ATOM   3127  N   TYR A 193     -14.951  23.740  55.536  1.00  0.80           N  
ATOM   3128  CA  TYR A 193     -14.800  23.936  54.096  1.00  0.80           C  
ATOM   3129  C   TYR A 193     -13.740  22.988  53.532  1.00  0.80           C  
ATOM   3130  O   TYR A 193     -13.499  22.962  52.316  1.00  0.80           O  
ATOM   3131  CB  TYR A 193     -14.400  25.377  53.744  1.00  0.80           C  
ATOM   3132  CG  TYR A 193     -15.449  26.469  53.996  1.00  0.80           C  
ATOM   3133  CD1 TYR A 193     -15.185  27.456  54.906  1.00  0.80           C  
ATOM   3134  CD2 TYR A 193     -16.656  26.473  53.321  1.00  0.80           C  
ATOM   3135  CE1 TYR A 193     -16.096  28.460  55.151  1.00  0.80           C  
ATOM   3136  CE2 TYR A 193     -17.586  27.486  53.569  1.00  0.80           C  
ATOM   3137  CZ  TYR A 193     -17.299  28.478  54.485  1.00  0.80           C  
ATOM   3138  OH  TYR A 193     -18.203  29.501  54.737  1.00  0.80           O  
ATOM   3139  H   TYR A 193     -14.550  24.427  56.176  1.00  0.80           H  
ATOM   3140  HA  TYR A 193     -15.749  23.706  53.613  1.00  0.80           H  
ATOM   3141 1HB  TYR A 193     -13.503  25.638  54.319  1.00  0.80           H  
ATOM   3142 2HB  TYR A 193     -14.120  25.419  52.693  1.00  0.80           H  
ATOM   3143  HD1 TYR A 193     -14.241  27.450  55.427  1.00  0.80           H  
ATOM   3144  HD2 TYR A 193     -16.872  25.693  52.600  1.00  0.80           H  
ATOM   3145  HE1 TYR A 193     -15.865  29.245  55.872  1.00  0.80           H  
ATOM   3146  HE2 TYR A 193     -18.532  27.500  53.036  1.00  0.80           H  
ATOM   3147  HH  TYR A 193     -17.867  30.056  55.482  1.00  0.80           H  
ATOM   3148  N   GLY A 194     -13.096  22.226  54.421  1.00  0.76           N  
ATOM   3149  CA  GLY A 194     -12.126  21.232  54.027  1.00  0.76           C  
ATOM   3150  C   GLY A 194     -12.741  19.821  53.994  1.00  0.76           C  
ATOM   3151  O   GLY A 194     -12.047  18.851  53.690  1.00  0.76           O  
ATOM   3152  H   GLY A 194     -13.290  22.320  55.418  1.00  0.76           H  
ATOM   3153 1HA  GLY A 194     -11.723  21.490  53.052  1.00  0.76           H  
ATOM   3154 2HA  GLY A 194     -11.293  21.256  54.728  1.00  0.76           H  
ATOM   3155  N   GLU A 195     -14.044  19.674  54.276  1.00  0.74           N  
ATOM   3156  CA  GLU A 195     -14.617  18.321  54.289  1.00  0.74           C  
ATOM   3157  C   GLU A 195     -14.791  17.804  52.848  1.00  0.74           C  
ATOM   3158  O   GLU A 195     -15.562  18.381  52.084  1.00  0.74           O  
ATOM   3159  CB  GLU A 195     -15.965  18.309  55.017  1.00  0.74           C  
ATOM   3160  CG  GLU A 195     -15.882  18.533  56.532  1.00  0.74           C  
ATOM   3161  CD  GLU A 195     -15.313  17.357  57.304  1.00  0.74           C  
ATOM   3162  OE1 GLU A 195     -15.199  16.295  56.742  1.00  0.74           O  
ATOM   3163  OE2 GLU A 195     -15.012  17.523  58.463  1.00  0.74           O  
ATOM   3164  H   GLU A 195     -14.630  20.477  54.513  1.00  0.74           H  
ATOM   3165  HA  GLU A 195     -13.934  17.694  54.849  1.00  0.74           H  
ATOM   3166 1HB  GLU A 195     -16.601  19.093  54.605  1.00  0.74           H  
ATOM   3167 2HB  GLU A 195     -16.467  17.357  54.840  1.00  0.74           H  
ATOM   3168 1HG  GLU A 195     -15.240  19.396  56.704  1.00  0.74           H  
ATOM   3169 2HG  GLU A 195     -16.874  18.775  56.910  1.00  0.74           H  
ATOM   3170  N   PRO A 196     -14.178  16.666  52.454  1.00  0.73           N  
ATOM   3171  CA  PRO A 196     -14.183  16.169  51.083  1.00  0.73           C  
ATOM   3172  C   PRO A 196     -15.585  15.845  50.555  1.00  0.73           C  
ATOM   3173  O   PRO A 196     -15.814  15.868  49.339  1.00  0.73           O  
ATOM   3174  CB  PRO A 196     -13.337  14.897  51.190  1.00  0.73           C  
ATOM   3175  CG  PRO A 196     -13.414  14.487  52.654  1.00  0.73           C  
ATOM   3176  CD  PRO A 196     -13.526  15.785  53.429  1.00  0.73           C  
ATOM   3177  HA  PRO A 196     -13.671  16.882  50.436  1.00  0.73           H  
ATOM   3178 1HB  PRO A 196     -13.737  14.128  50.510  1.00  0.73           H  
ATOM   3179 2HB  PRO A 196     -12.307  15.111  50.861  1.00  0.73           H  
ATOM   3180 1HG  PRO A 196     -14.282  13.826  52.811  1.00  0.73           H  
ATOM   3181 2HG  PRO A 196     -12.522  13.906  52.932  1.00  0.73           H  
ATOM   3182 1HD  PRO A 196     -14.175  15.608  54.308  1.00  0.73           H  
ATOM   3183 2HD  PRO A 196     -12.532  16.175  53.705  1.00  0.73           H  
ATOM   3184  N   THR A 197     -16.533  15.556  51.445  1.00  0.74           N  
ATOM   3185  CA  THR A 197     -17.891  15.309  50.985  1.00  0.74           C  
ATOM   3186  C   THR A 197     -18.905  15.829  51.995  1.00  0.74           C  
ATOM   3187  O   THR A 197     -18.780  15.580  53.197  1.00  0.74           O  
ATOM   3188  CB  THR A 197     -18.148  13.828  50.662  1.00  0.74           C  
ATOM   3189  OG1 THR A 197     -17.170  13.381  49.712  1.00  0.74           O  
ATOM   3190  CG2 THR A 197     -19.564  13.660  50.032  1.00  0.74           C  
ATOM   3191  H   THR A 197     -16.329  15.531  52.432  1.00  0.74           H  
ATOM   3192  HA  THR A 197     -18.039  15.861  50.063  1.00  0.74           H  
ATOM   3193  HB  THR A 197     -18.077  13.226  51.566  1.00  0.74           H  
ATOM   3194  HG1 THR A 197     -16.864  14.149  49.193  1.00  0.74           H  
ATOM   3195 1HG2 THR A 197     -19.729  12.614  49.788  1.00  0.74           H  
ATOM   3196 2HG2 THR A 197     -20.328  13.984  50.732  1.00  0.74           H  
ATOM   3197 3HG2 THR A 197     -19.629  14.262  49.122  1.00  0.74           H  
ATOM   3198  N   GLU A 198     -19.935  16.500  51.496  1.00  0.77           N  
ATOM   3199  CA  GLU A 198     -21.012  17.018  52.331  1.00  0.77           C  
ATOM   3200  C   GLU A 198     -22.385  16.837  51.701  1.00  0.77           C  
ATOM   3201  O   GLU A 198     -22.596  17.166  50.538  1.00  0.77           O  
ATOM   3202  CB  GLU A 198     -20.777  18.513  52.564  1.00  0.77           C  
ATOM   3203  CG  GLU A 198     -21.829  19.251  53.378  1.00  0.77           C  
ATOM   3204  CD  GLU A 198     -21.490  20.708  53.477  1.00  0.77           C  
ATOM   3205  OE1 GLU A 198     -20.325  21.019  53.365  1.00  0.77           O  
ATOM   3206  OE2 GLU A 198     -22.385  21.520  53.636  1.00  0.77           O  
ATOM   3207  H   GLU A 198     -19.935  16.680  50.492  1.00  0.77           H  
ATOM   3208  HA  GLU A 198     -20.999  16.490  53.284  1.00  0.77           H  
ATOM   3209 1HB  GLU A 198     -19.818  18.647  53.064  1.00  0.77           H  
ATOM   3210 2HB  GLU A 198     -20.708  19.009  51.612  1.00  0.77           H  
ATOM   3211 1HG  GLU A 198     -22.797  19.151  52.886  1.00  0.77           H  
ATOM   3212 2HG  GLU A 198     -21.903  18.811  54.372  1.00  0.77           H  
ATOM   3213  N   MET A 199     -23.343  16.323  52.461  1.00  0.85           N  
ATOM   3214  CA  MET A 199     -24.695  16.224  51.920  1.00  0.85           C  
ATOM   3215  C   MET A 199     -25.369  17.568  52.140  1.00  0.85           C  
ATOM   3216  O   MET A 199     -25.325  18.105  53.245  1.00  0.85           O  
ATOM   3217  CB  MET A 199     -25.466  15.082  52.564  1.00  0.85           C  
ATOM   3218  CG  MET A 199     -26.847  14.854  51.954  1.00  0.85           C  
ATOM   3219  SD  MET A 199     -27.720  13.461  52.681  1.00  0.85           S  
ATOM   3220  CE  MET A 199     -28.190  14.116  54.273  1.00  0.85           C  
ATOM   3221  H   MET A 199     -23.145  16.035  53.409  1.00  0.85           H  
ATOM   3222  HA  MET A 199     -24.652  16.052  50.847  1.00  0.85           H  
ATOM   3223 1HB  MET A 199     -24.903  14.160  52.470  1.00  0.85           H  
ATOM   3224 2HB  MET A 199     -25.598  15.284  53.627  1.00  0.85           H  
ATOM   3225 1HG  MET A 199     -27.453  15.742  52.095  1.00  0.85           H  
ATOM   3226 2HG  MET A 199     -26.756  14.682  50.873  1.00  0.85           H  
ATOM   3227 1HE  MET A 199     -28.741  13.361  54.831  1.00  0.85           H  
ATOM   3228 2HE  MET A 199     -27.296  14.398  54.827  1.00  0.85           H  
ATOM   3229 3HE  MET A 199     -28.811  14.986  54.134  1.00  0.85           H  
ATOM   3230  N   LEU A 200     -25.961  18.137  51.099  1.00  0.99           N  
ATOM   3231  CA  LEU A 200     -26.563  19.458  51.238  1.00  0.99           C  
ATOM   3232  C   LEU A 200     -27.820  19.545  52.083  1.00  0.99           C  
ATOM   3233  O   LEU A 200     -28.128  20.607  52.621  1.00  0.99           O  
ATOM   3234  CB  LEU A 200     -26.801  20.087  49.877  1.00  0.99           C  
ATOM   3235  CG  LEU A 200     -25.549  20.517  49.175  1.00  0.99           C  
ATOM   3236  CD1 LEU A 200     -25.857  21.039  47.774  1.00  0.99           C  
ATOM   3237  CD2 LEU A 200     -24.948  21.586  50.034  1.00  0.99           C  
ATOM   3238  H   LEU A 200     -26.009  17.647  50.204  1.00  0.99           H  
ATOM   3239  HA  LEU A 200     -25.821  20.083  51.733  1.00  0.99           H  
ATOM   3240 1HB  LEU A 200     -27.327  19.372  49.247  1.00  0.99           H  
ATOM   3241 2HB  LEU A 200     -27.416  20.957  50.000  1.00  0.99           H  
ATOM   3242  HG  LEU A 200     -24.852  19.678  49.073  1.00  0.99           H  
ATOM   3243 1HD1 LEU A 200     -24.933  21.369  47.294  1.00  0.99           H  
ATOM   3244 2HD1 LEU A 200     -26.292  20.256  47.195  1.00  0.99           H  
ATOM   3245 3HD1 LEU A 200     -26.548  21.875  47.832  1.00  0.99           H  
ATOM   3246 1HD2 LEU A 200     -24.078  21.945  49.587  1.00  0.99           H  
ATOM   3247 2HD2 LEU A 200     -25.653  22.396  50.143  1.00  0.99           H  
ATOM   3248 3HD2 LEU A 200     -24.711  21.178  51.017  1.00  0.99           H  
ATOM   3249  N   CYS A 201     -28.600  18.490  52.136  1.00  1.22           N  
ATOM   3250  CA  CYS A 201     -29.819  18.501  52.934  1.00  1.22           C  
ATOM   3251  C   CYS A 201     -30.381  17.111  53.103  1.00  1.22           C  
ATOM   3252  O   CYS A 201     -30.143  16.248  52.271  1.00  1.22           O  
ATOM   3253  CB  CYS A 201     -30.862  19.425  52.298  1.00  1.22           C  
ATOM   3254  SG  CYS A 201     -31.266  19.009  50.593  1.00  1.22           S  
ATOM   3255  H   CYS A 201     -28.324  17.650  51.650  1.00  1.22           H  
ATOM   3256  HA  CYS A 201     -29.579  18.893  53.923  1.00  1.22           H  
ATOM   3257 1HB  CYS A 201     -31.788  19.358  52.874  1.00  1.22           H  
ATOM   3258 2HB  CYS A 201     -30.541  20.455  52.334  1.00  1.22           H  
ATOM   3259  HG  CYS A 201     -31.995  17.904  50.879  1.00  1.22           H  
ATOM   3260  N   SER A 202     -31.176  16.903  54.143  1.00  1.58           N  
ATOM   3261  CA  SER A 202     -31.909  15.650  54.264  1.00  1.58           C  
ATOM   3262  C   SER A 202     -33.200  15.791  53.484  1.00  1.58           C  
ATOM   3263  O   SER A 202     -33.583  16.912  53.140  1.00  1.58           O  
ATOM   3264  CB  SER A 202     -32.211  15.331  55.708  1.00  1.58           C  
ATOM   3265  OG  SER A 202     -33.137  16.238  56.233  1.00  1.58           O  
ATOM   3266  H   SER A 202     -31.311  17.630  54.830  1.00  1.58           H  
ATOM   3267  HA  SER A 202     -31.323  14.841  53.828  1.00  1.58           H  
ATOM   3268 1HB  SER A 202     -32.610  14.320  55.783  1.00  1.58           H  
ATOM   3269 2HB  SER A 202     -31.293  15.364  56.290  1.00  1.58           H  
ATOM   3270  HG  SER A 202     -33.977  16.063  55.760  1.00  1.58           H  
ATOM   3271  N   GLY A 203     -33.897  14.683  53.255  1.00  2.09           N  
ATOM   3272  CA  GLY A 203     -35.169  14.759  52.550  1.00  2.09           C  
ATOM   3273  C   GLY A 203     -36.296  15.167  53.486  1.00  2.09           C  
ATOM   3274  O   GLY A 203     -36.079  15.327  54.691  1.00  2.09           O  
ATOM   3275  H   GLY A 203     -33.543  13.789  53.559  1.00  2.09           H  
ATOM   3276 1HA  GLY A 203     -35.099  15.470  51.732  1.00  2.09           H  
ATOM   3277 2HA  GLY A 203     -35.397  13.790  52.112  1.00  2.09           H  
ATOM   3278  N   SER A 204     -37.504  15.306  52.925  1.00  2.75           N  
ATOM   3279  CA  SER A 204     -38.683  15.687  53.715  1.00  2.75           C  
ATOM   3280  C   SER A 204     -39.318  14.501  54.415  1.00  2.75           C  
ATOM   3281  O   SER A 204     -40.098  14.653  55.351  1.00  2.75           O  
ATOM   3282  CB  SER A 204     -39.754  16.278  52.832  1.00  2.75           C  
ATOM   3283  OG  SER A 204     -40.319  15.293  51.984  1.00  2.75           O  
ATOM   3284  H   SER A 204     -37.569  15.163  51.918  1.00  2.75           H  
ATOM   3285  HA  SER A 204     -38.378  16.416  54.465  1.00  2.75           H  
ATOM   3286 1HB  SER A 204     -40.541  16.695  53.464  1.00  2.75           H  
ATOM   3287 2HB  SER A 204     -39.348  17.091  52.235  1.00  2.75           H  
ATOM   3288  HG  SER A 204     -41.260  15.586  51.869  1.00  2.75           H  
ATOM   3289  N   ASN A 205     -38.981  13.316  53.929  1.00  3.50           N  
ATOM   3290  CA  ASN A 205     -39.537  12.043  54.367  1.00  3.50           C  
ATOM   3291  C   ASN A 205     -41.057  11.929  54.141  1.00  3.50           C  
ATOM   3292  O   ASN A 205     -41.720  11.125  54.795  1.00  3.50           O  
ATOM   3293  CB  ASN A 205     -39.191  11.783  55.826  1.00  3.50           C  
ATOM   3294  CG  ASN A 205     -37.699  11.701  56.054  1.00  3.50           C  
ATOM   3295  OD1 ASN A 205     -36.961  11.132  55.238  1.00  3.50           O  
ATOM   3296  ND2 ASN A 205     -37.244  12.264  57.146  1.00  3.50           N  
ATOM   3297  H   ASN A 205     -38.311  13.310  53.177  1.00  3.50           H  
ATOM   3298  HA  ASN A 205     -39.073  11.256  53.772  1.00  3.50           H  
ATOM   3299 1HB  ASN A 205     -39.610  12.549  56.471  1.00  3.50           H  
ATOM   3300 2HB  ASN A 205     -39.636  10.837  56.130  1.00  3.50           H  
ATOM   3301 1HD2 ASN A 205     -36.265  12.245  57.350  1.00  3.50           H  
ATOM   3302 2HD2 ASN A 205     -37.876  12.717  57.775  1.00  3.50           H  
ATOM   3303  N   ASP A 206     -41.586  12.634  53.127  1.00  4.18           N  
ATOM   3304  CA  ASP A 206     -43.008  12.505  52.767  1.00  4.18           C  
ATOM   3305  C   ASP A 206     -43.231  11.316  51.827  1.00  4.18           C  
ATOM   3306  O   ASP A 206     -44.317  10.739  51.765  1.00  4.18           O  
ATOM   3307  CB  ASP A 206     -43.516  13.753  52.039  1.00  4.18           C  
ATOM   3308  CG  ASP A 206     -43.515  15.018  52.865  1.00  4.18           C  
ATOM   3309  OD1 ASP A 206     -44.109  15.050  53.914  1.00  4.18           O  
ATOM   3310  OD2 ASP A 206     -42.900  15.963  52.415  1.00  4.18           O  
ATOM   3311  H   ASP A 206     -41.013  13.334  52.652  1.00  4.18           H  
ATOM   3312  HA  ASP A 206     -43.588  12.349  53.677  1.00  4.18           H  
ATOM   3313 1HB  ASP A 206     -42.902  13.919  51.153  1.00  4.18           H  
ATOM   3314 2HB  ASP A 206     -44.534  13.570  51.691  1.00  4.18           H  
ATOM   3315  N   GLY A 207     -42.199  11.005  51.056  1.00  4.64           N  
ATOM   3316  CA  GLY A 207     -42.220   9.970  50.029  1.00  4.64           C  
ATOM   3317  C   GLY A 207     -40.916  10.018  49.242  1.00  4.64           C  
ATOM   3318  O   GLY A 207     -40.049  10.841  49.525  1.00  4.64           O  
ATOM   3319  H   GLY A 207     -41.350  11.520  51.203  1.00  4.64           H  
ATOM   3320 1HA  GLY A 207     -42.343   8.990  50.493  1.00  4.64           H  
ATOM   3321 2HA  GLY A 207     -43.067  10.129  49.363  1.00  4.64           H  
ATOM   3322  N   GLU A 208     -40.789   9.188  48.211  1.00  4.80           N  
ATOM   3323  CA  GLU A 208     -39.552   9.141  47.414  1.00  4.80           C  
ATOM   3324  C   GLU A 208     -39.244  10.487  46.749  1.00  4.80           C  
ATOM   3325  O   GLU A 208     -38.090  10.898  46.622  1.00  4.80           O  
ATOM   3326  CB  GLU A 208     -39.661   8.052  46.348  1.00  4.80           C  
ATOM   3327  CG  GLU A 208     -39.658   6.629  46.905  1.00  4.80           C  
ATOM   3328  CD  GLU A 208     -39.824   5.567  45.840  1.00  4.80           C  
ATOM   3329  OE1 GLU A 208     -40.084   5.913  44.712  1.00  4.80           O  
ATOM   3330  OE2 GLU A 208     -39.690   4.409  46.162  1.00  4.80           O  
ATOM   3331  H   GLU A 208     -41.540   8.547  47.998  1.00  4.80           H  
ATOM   3332  HA  GLU A 208     -38.722   8.893  48.080  1.00  4.80           H  
ATOM   3333 1HB  GLU A 208     -40.580   8.189  45.779  1.00  4.80           H  
ATOM   3334 2HB  GLU A 208     -38.827   8.142  45.654  1.00  4.80           H  
ATOM   3335 1HG  GLU A 208     -38.713   6.461  47.425  1.00  4.80           H  
ATOM   3336 2HG  GLU A 208     -40.461   6.536  47.634  1.00  4.80           H  
ATOM   3337  N   GLY A 209     -40.290  11.206  46.358  1.00  4.63           N  
ATOM   3338  CA  GLY A 209     -40.131  12.501  45.706  1.00  4.63           C  
ATOM   3339  C   GLY A 209     -39.541  13.560  46.647  1.00  4.63           C  
ATOM   3340  O   GLY A 209     -39.139  14.632  46.204  1.00  4.63           O  
ATOM   3341  H   GLY A 209     -41.215  10.831  46.500  1.00  4.63           H  
ATOM   3342 1HA  GLY A 209     -39.485  12.389  44.835  1.00  4.63           H  
ATOM   3343 2HA  GLY A 209     -41.099  12.840  45.342  1.00  4.63           H  
ATOM   3344  N   GLY A 210     -39.516  13.269  47.950  1.00  4.15           N  
ATOM   3345  CA  GLY A 210     -38.984  14.173  48.947  1.00  4.15           C  
ATOM   3346  C   GLY A 210     -37.508  13.917  49.245  1.00  4.15           C  
ATOM   3347  O   GLY A 210     -36.928  14.584  50.111  1.00  4.15           O  
ATOM   3348  H   GLY A 210     -39.837  12.362  48.277  1.00  4.15           H  
ATOM   3349 1HA  GLY A 210     -39.117  15.201  48.612  1.00  4.15           H  
ATOM   3350 2HA  GLY A 210     -39.562  14.060  49.860  1.00  4.15           H  
ATOM   3351  N   GLU A 211     -36.865  12.971  48.538  1.00  3.44           N  
ATOM   3352  CA  GLU A 211     -35.466  12.650  48.858  1.00  3.44           C  
ATOM   3353  C   GLU A 211     -34.425  13.594  48.250  1.00  3.44           C  
ATOM   3354  O   GLU A 211     -33.592  13.213  47.421  1.00  3.44           O  
ATOM   3355  CB  GLU A 211     -35.123  11.202  48.497  1.00  3.44           C  
ATOM   3356  CG  GLU A 211     -35.874  10.148  49.326  1.00  3.44           C  
ATOM   3357  CD  GLU A 211     -35.461   8.717  49.008  1.00  3.44           C  
ATOM   3358  OE1 GLU A 211     -34.715   8.525  48.076  1.00  3.44           O  
ATOM   3359  OE2 GLU A 211     -35.872   7.825  49.716  1.00  3.44           O  
ATOM   3360  H   GLU A 211     -37.352  12.435  47.815  1.00  3.44           H  
ATOM   3361  HA  GLU A 211     -35.361  12.720  49.939  1.00  3.44           H  
ATOM   3362 1HB  GLU A 211     -35.365  11.027  47.448  1.00  3.44           H  
ATOM   3363 2HB  GLU A 211     -34.052  11.037  48.622  1.00  3.44           H  
ATOM   3364 1HG  GLU A 211     -35.697  10.339  50.383  1.00  3.44           H  
ATOM   3365 2HG  GLU A 211     -36.943  10.264  49.142  1.00  3.44           H  
ATOM   3366  N   SER A 212     -34.395  14.798  48.814  1.00  2.67           N  
ATOM   3367  CA  SER A 212     -33.513  15.916  48.442  1.00  2.67           C  
ATOM   3368  C   SER A 212     -32.057  15.607  48.813  1.00  2.67           C  
ATOM   3369  O   SER A 212     -31.122  16.308  48.425  1.00  2.67           O  
ATOM   3370  CB  SER A 212     -33.960  17.170  49.133  1.00  2.67           C  
ATOM   3371  OG  SER A 212     -33.722  17.079  50.490  1.00  2.67           O  
ATOM   3372  H   SER A 212     -35.129  14.958  49.501  1.00  2.67           H  
ATOM   3373  HA  SER A 212     -33.575  16.066  47.360  1.00  2.67           H  
ATOM   3374 1HB  SER A 212     -33.447  18.030  48.709  1.00  2.67           H  
ATOM   3375 2HB  SER A 212     -35.020  17.299  48.970  1.00  2.67           H  
ATOM   3376  HG  SER A 212     -34.232  17.782  50.914  1.00  2.67           H  
ATOM   3377  N   ALA A 213     -31.886  14.508  49.543  1.00  1.99           N  
ATOM   3378  CA  ALA A 213     -30.623  13.965  50.003  1.00  1.99           C  
ATOM   3379  C   ALA A 213     -29.712  13.665  48.824  1.00  1.99           C  
ATOM   3380  O   ALA A 213     -28.501  13.550  48.980  1.00  1.99           O  
ATOM   3381  CB  ALA A 213     -30.886  12.721  50.825  1.00  1.99           C  
ATOM   3382  H   ALA A 213     -32.722  14.017  49.802  1.00  1.99           H  
ATOM   3383  HA  ALA A 213     -30.125  14.703  50.610  1.00  1.99           H  
ATOM   3384 1HB  ALA A 213     -29.951  12.312  51.183  1.00  1.99           H  
ATOM   3385 2HB  ALA A 213     -31.519  12.982  51.670  1.00  1.99           H  
ATOM   3386 3HB  ALA A 213     -31.388  11.980  50.204  1.00  1.99           H  
ATOM   3387  N   GLY A 214     -30.290  13.539  47.628  1.00  1.46           N  
ATOM   3388  CA  GLY A 214     -29.510  13.319  46.422  1.00  1.46           C  
ATOM   3389  C   GLY A 214     -28.501  14.460  46.130  1.00  1.46           C  
ATOM   3390  O   GLY A 214     -27.610  14.282  45.304  1.00  1.46           O  
ATOM   3391  H   GLY A 214     -31.309  13.604  47.549  1.00  1.46           H  
ATOM   3392 1HA  GLY A 214     -28.981  12.372  46.505  1.00  1.46           H  
ATOM   3393 2HA  GLY A 214     -30.194  13.220  45.578  1.00  1.46           H  
ATOM   3394  N   ALA A 215     -28.641  15.645  46.748  1.00  1.10           N  
ATOM   3395  CA  ALA A 215     -27.672  16.725  46.478  1.00  1.10           C  
ATOM   3396  C   ALA A 215     -26.466  16.740  47.435  1.00  1.10           C  
ATOM   3397  O   ALA A 215     -26.627  16.812  48.659  1.00  1.10           O  
ATOM   3398  CB  ALA A 215     -28.352  18.059  46.549  1.00  1.10           C  
ATOM   3399  H   ALA A 215     -29.410  15.791  47.410  1.00  1.10           H  
ATOM   3400  HA  ALA A 215     -27.294  16.582  45.472  1.00  1.10           H  
ATOM   3401 1HB  ALA A 215     -27.653  18.829  46.296  1.00  1.10           H  
ATOM   3402 2HB  ALA A 215     -29.171  18.090  45.849  1.00  1.10           H  
ATOM   3403 3HB  ALA A 215     -28.736  18.216  47.556  1.00  1.10           H  
ATOM   3404  N   TYR A 216     -25.262  16.723  46.855  1.00  0.87           N  
ATOM   3405  CA  TYR A 216     -23.996  16.706  47.605  1.00  0.87           C  
ATOM   3406  C   TYR A 216     -22.966  17.721  47.099  1.00  0.87           C  
ATOM   3407  O   TYR A 216     -23.017  18.138  45.940  1.00  0.87           O  
ATOM   3408  CB  TYR A 216     -23.332  15.314  47.512  1.00  0.87           C  
ATOM   3409  CG  TYR A 216     -24.143  14.166  48.038  1.00  0.87           C  
ATOM   3410  CD1 TYR A 216     -25.065  13.545  47.210  1.00  0.87           C  
ATOM   3411  CD2 TYR A 216     -23.951  13.710  49.328  1.00  0.87           C  
ATOM   3412  CE1 TYR A 216     -25.804  12.482  47.677  1.00  0.87           C  
ATOM   3413  CE2 TYR A 216     -24.688  12.644  49.796  1.00  0.87           C  
ATOM   3414  CZ  TYR A 216     -25.614  12.033  48.978  1.00  0.87           C  
ATOM   3415  OH  TYR A 216     -26.349  10.967  49.449  1.00  0.87           O  
ATOM   3416  H   TYR A 216     -25.231  16.668  45.835  1.00  0.87           H  
ATOM   3417  HA  TYR A 216     -24.208  16.945  48.643  1.00  0.87           H  
ATOM   3418 1HB  TYR A 216     -23.090  15.103  46.464  1.00  0.87           H  
ATOM   3419 2HB  TYR A 216     -22.386  15.336  48.061  1.00  0.87           H  
ATOM   3420  HD1 TYR A 216     -25.206  13.904  46.185  1.00  0.87           H  
ATOM   3421  HD2 TYR A 216     -23.216  14.195  49.974  1.00  0.87           H  
ATOM   3422  HE1 TYR A 216     -26.531  11.999  47.027  1.00  0.87           H  
ATOM   3423  HE2 TYR A 216     -24.542  12.284  50.813  1.00  0.87           H  
ATOM   3424  HH  TYR A 216     -27.094  10.813  48.864  1.00  0.87           H  
ATOM   3425  N   ILE A 217     -22.008  18.063  47.967  1.00  0.74           N  
ATOM   3426  CA  ILE A 217     -20.810  18.822  47.603  1.00  0.74           C  
ATOM   3427  C   ILE A 217     -19.600  17.899  47.667  1.00  0.74           C  
ATOM   3428  O   ILE A 217     -19.408  17.169  48.643  1.00  0.74           O  
ATOM   3429  CB  ILE A 217     -20.510  20.057  48.502  1.00  0.74           C  
ATOM   3430  CG1 ILE A 217     -21.569  21.082  48.407  1.00  0.74           C  
ATOM   3431  CG2 ILE A 217     -19.149  20.695  48.115  1.00  0.74           C  
ATOM   3432  CD1 ILE A 217     -21.392  22.196  49.453  1.00  0.74           C  
ATOM   3433  H   ILE A 217     -22.098  17.734  48.922  1.00  0.74           H  
ATOM   3434  HA  ILE A 217     -20.921  19.173  46.585  1.00  0.74           H  
ATOM   3435  HB  ILE A 217     -20.465  19.743  49.530  1.00  0.74           H  
ATOM   3436 1HG1 ILE A 217     -21.523  21.512  47.426  1.00  0.74           H  
ATOM   3437 2HG1 ILE A 217     -22.533  20.607  48.529  1.00  0.74           H  
ATOM   3438 1HG2 ILE A 217     -18.946  21.545  48.761  1.00  0.74           H  
ATOM   3439 2HG2 ILE A 217     -18.353  19.966  48.231  1.00  0.74           H  
ATOM   3440 3HG2 ILE A 217     -19.186  21.030  47.073  1.00  0.74           H  
ATOM   3441 1HD1 ILE A 217     -22.163  22.948  49.344  1.00  0.74           H  
ATOM   3442 2HD1 ILE A 217     -21.442  21.764  50.459  1.00  0.74           H  
ATOM   3443 3HD1 ILE A 217     -20.428  22.665  49.316  1.00  0.74           H  
ATOM   3444  N   VAL A 218     -18.803  17.907  46.610  1.00  0.69           N  
ATOM   3445  CA  VAL A 218     -17.585  17.113  46.527  1.00  0.69           C  
ATOM   3446  C   VAL A 218     -16.407  18.079  46.456  1.00  0.69           C  
ATOM   3447  O   VAL A 218     -16.369  18.953  45.583  1.00  0.69           O  
ATOM   3448  CB  VAL A 218     -17.592  16.224  45.269  1.00  0.69           C  
ATOM   3449  CG1 VAL A 218     -16.294  15.403  45.201  1.00  0.69           C  
ATOM   3450  CG2 VAL A 218     -18.827  15.326  45.255  1.00  0.69           C  
ATOM   3451  H   VAL A 218     -19.047  18.522  45.843  1.00  0.69           H  
ATOM   3452  HA  VAL A 218     -17.488  16.494  47.418  1.00  0.69           H  
ATOM   3453  HB  VAL A 218     -17.617  16.863  44.391  1.00  0.69           H  
ATOM   3454 1HG1 VAL A 218     -16.293  14.792  44.308  1.00  0.69           H  
ATOM   3455 2HG1 VAL A 218     -15.429  16.069  45.185  1.00  0.69           H  
ATOM   3456 3HG1 VAL A 218     -16.230  14.754  46.076  1.00  0.69           H  
ATOM   3457 1HG2 VAL A 218     -18.825  14.718  44.351  1.00  0.69           H  
ATOM   3458 2HG2 VAL A 218     -18.813  14.676  46.131  1.00  0.69           H  
ATOM   3459 3HG2 VAL A 218     -19.730  15.939  45.271  1.00  0.69           H  
ATOM   3460  N   ARG A 219     -15.459  17.954  47.381  1.00  0.68           N  
ATOM   3461  CA  ARG A 219     -14.373  18.919  47.388  1.00  0.68           C  
ATOM   3462  C   ARG A 219     -13.070  18.285  46.889  1.00  0.68           C  
ATOM   3463  O   ARG A 219     -12.695  17.183  47.297  1.00  0.68           O  
ATOM   3464  CB  ARG A 219     -14.210  19.537  48.774  1.00  0.68           C  
ATOM   3465  CG  ARG A 219     -15.433  20.287  49.274  1.00  0.68           C  
ATOM   3466  CD  ARG A 219     -15.162  21.138  50.462  1.00  0.68           C  
ATOM   3467  NE  ARG A 219     -16.319  21.982  50.813  1.00  0.68           N  
ATOM   3468  CZ  ARG A 219     -17.373  21.613  51.583  1.00  0.68           C  
ATOM   3469  NH1 ARG A 219     -17.475  20.423  52.106  1.00  0.68           N  
ATOM   3470  NH2 ARG A 219     -18.348  22.457  51.834  1.00  0.68           N  
ATOM   3471  H   ARG A 219     -15.510  17.210  48.075  1.00  0.68           H  
ATOM   3472  HA  ARG A 219     -14.628  19.729  46.716  1.00  0.68           H  
ATOM   3473 1HB  ARG A 219     -13.944  18.804  49.499  1.00  0.68           H  
ATOM   3474 2HB  ARG A 219     -13.419  20.251  48.732  1.00  0.68           H  
ATOM   3475 1HG  ARG A 219     -15.820  20.879  48.513  1.00  0.68           H  
ATOM   3476 2HG  ARG A 219     -16.185  19.551  49.571  1.00  0.68           H  
ATOM   3477 1HD  ARG A 219     -14.886  20.553  51.326  1.00  0.68           H  
ATOM   3478 2HD  ARG A 219     -14.340  21.799  50.216  1.00  0.68           H  
ATOM   3479  HE  ARG A 219     -16.322  22.927  50.455  1.00  0.68           H  
ATOM   3480 1HH1 ARG A 219     -16.747  19.712  51.963  1.00  0.68           H  
ATOM   3481 2HH1 ARG A 219     -18.318  20.224  52.670  1.00  0.68           H  
ATOM   3482 1HH2 ARG A 219     -18.337  23.402  51.469  1.00  0.68           H  
ATOM   3483 2HH2 ARG A 219     -19.130  22.148  52.420  1.00  0.68           H  
ATOM   3484  N   ILE A 220     -12.396  19.007  45.999  1.00  0.70           N  
ATOM   3485  CA  ILE A 220     -11.154  18.577  45.370  1.00  0.70           C  
ATOM   3486  C   ILE A 220      -9.972  19.484  45.725  1.00  0.70           C  
ATOM   3487  O   ILE A 220     -10.077  20.689  45.531  1.00  0.70           O  
ATOM   3488  CB  ILE A 220     -11.319  18.632  43.841  1.00  0.70           C  
ATOM   3489  CG1 ILE A 220     -12.396  17.758  43.391  1.00  0.70           C  
ATOM   3490  CG2 ILE A 220     -10.036  18.239  43.140  1.00  0.70           C  
ATOM   3491  CD1 ILE A 220     -12.677  17.968  41.966  1.00  0.70           C  
ATOM   3492  H   ILE A 220     -12.800  19.901  45.719  1.00  0.70           H  
ATOM   3493  HA  ILE A 220     -10.973  17.556  45.676  1.00  0.70           H  
ATOM   3494  HB  ILE A 220     -11.584  19.656  43.550  1.00  0.70           H  
ATOM   3495 1HG1 ILE A 220     -12.094  16.744  43.550  1.00  0.70           H  
ATOM   3496 2HG1 ILE A 220     -13.309  17.946  43.959  1.00  0.70           H  
ATOM   3497 1HG2 ILE A 220     -10.176  18.307  42.062  1.00  0.70           H  
ATOM   3498 2HG2 ILE A 220      -9.241  18.895  43.438  1.00  0.70           H  
ATOM   3499 3HG2 ILE A 220      -9.772  17.219  43.406  1.00  0.70           H  
ATOM   3500 1HD1 ILE A 220     -13.445  17.301  41.652  1.00  0.70           H  
ATOM   3501 2HD1 ILE A 220     -12.992  18.989  41.812  1.00  0.70           H  
ATOM   3502 3HD1 ILE A 220     -11.779  17.782  41.391  1.00  0.70           H  
ATOM   3503  N   PRO A 221      -8.862  18.992  46.280  1.00  0.73           N  
ATOM   3504  CA  PRO A 221      -7.697  19.809  46.548  1.00  0.73           C  
ATOM   3505  C   PRO A 221      -7.087  20.166  45.202  1.00  0.73           C  
ATOM   3506  O   PRO A 221      -6.926  19.280  44.364  1.00  0.73           O  
ATOM   3507  CB  PRO A 221      -6.812  18.872  47.375  1.00  0.73           C  
ATOM   3508  CG  PRO A 221      -7.243  17.464  46.968  1.00  0.73           C  
ATOM   3509  CD  PRO A 221      -8.727  17.572  46.626  1.00  0.73           C  
ATOM   3510  HA  PRO A 221      -7.983  20.711  47.108  1.00  0.73           H  
ATOM   3511 1HB  PRO A 221      -5.752  19.078  47.162  1.00  0.73           H  
ATOM   3512 2HB  PRO A 221      -6.967  19.071  48.449  1.00  0.73           H  
ATOM   3513 1HG  PRO A 221      -6.639  17.115  46.119  1.00  0.73           H  
ATOM   3514 2HG  PRO A 221      -7.059  16.764  47.798  1.00  0.73           H  
ATOM   3515 1HD  PRO A 221      -8.914  16.927  45.759  1.00  0.73           H  
ATOM   3516 2HD  PRO A 221      -9.364  17.315  47.491  1.00  0.73           H  
ATOM   3517  N   CYS A 222      -6.748  21.430  44.979  1.00  0.77           N  
ATOM   3518  CA  CYS A 222      -6.152  21.796  43.696  1.00  0.77           C  
ATOM   3519  C   CYS A 222      -4.902  22.635  43.899  1.00  0.77           C  
ATOM   3520  O   CYS A 222      -3.826  22.323  43.388  1.00  0.77           O  
ATOM   3521  CB  CYS A 222      -7.186  22.562  42.897  1.00  0.77           C  
ATOM   3522  SG  CYS A 222      -8.665  21.632  42.687  1.00  0.77           S  
ATOM   3523  H   CYS A 222      -6.881  22.125  45.702  1.00  0.77           H  
ATOM   3524  HA  CYS A 222      -5.884  20.889  43.151  1.00  0.77           H  
ATOM   3525 1HB  CYS A 222      -7.418  23.504  43.374  1.00  0.77           H  
ATOM   3526 2HB  CYS A 222      -6.798  22.773  41.908  1.00  0.77           H  
ATOM   3527  HG  CYS A 222      -8.057  20.488  42.365  1.00  0.77           H  
ATOM   3528  N   GLY A 223      -5.061  23.677  44.707  1.00  0.81           N  
ATOM   3529  CA  GLY A 223      -3.970  24.548  45.099  1.00  0.81           C  
ATOM   3530  C   GLY A 223      -3.504  23.961  46.404  1.00  0.81           C  
ATOM   3531  O   GLY A 223      -4.015  22.909  46.794  1.00  0.81           O  
ATOM   3532  H   GLY A 223      -5.979  23.864  45.068  1.00  0.81           H  
ATOM   3533 1HA  GLY A 223      -3.180  24.525  44.357  1.00  0.81           H  
ATOM   3534 2HA  GLY A 223      -4.320  25.573  45.222  1.00  0.81           H  
ATOM   3535  N   PRO A 224      -2.589  24.592  47.128  1.00  0.83           N  
ATOM   3536  CA  PRO A 224      -2.123  24.101  48.401  1.00  0.83           C  
ATOM   3537  C   PRO A 224      -3.342  23.842  49.287  1.00  0.83           C  
ATOM   3538  O   PRO A 224      -4.211  24.704  49.443  1.00  0.83           O  
ATOM   3539  CB  PRO A 224      -1.248  25.266  48.875  1.00  0.83           C  
ATOM   3540  CG  PRO A 224      -0.741  25.892  47.572  1.00  0.83           C  
ATOM   3541  CD  PRO A 224      -1.915  25.789  46.620  1.00  0.83           C  
ATOM   3542  HA  PRO A 224      -1.534  23.183  48.254  1.00  0.83           H  
ATOM   3543 1HB  PRO A 224      -1.837  25.957  49.485  1.00  0.83           H  
ATOM   3544 2HB  PRO A 224      -0.434  24.894  49.514  1.00  0.83           H  
ATOM   3545 1HG  PRO A 224      -0.430  26.935  47.743  1.00  0.83           H  
ATOM   3546 2HG  PRO A 224       0.147  25.349  47.218  1.00  0.83           H  
ATOM   3547 1HD  PRO A 224      -2.560  26.646  46.688  1.00  0.83           H  
ATOM   3548 2HD  PRO A 224      -1.553  25.630  45.595  1.00  0.83           H  
ATOM   3549  N   ARG A 225      -3.363  22.668  49.908  1.00  0.85           N  
ATOM   3550  CA  ARG A 225      -4.481  22.197  50.731  1.00  0.85           C  
ATOM   3551  C   ARG A 225      -4.916  23.161  51.821  1.00  0.85           C  
ATOM   3552  O   ARG A 225      -6.113  23.362  52.053  1.00  0.85           O  
ATOM   3553  CB  ARG A 225      -4.102  20.876  51.388  1.00  0.85           C  
ATOM   3554  CG  ARG A 225      -5.188  20.217  52.235  1.00  0.85           C  
ATOM   3555  CD  ARG A 225      -4.649  19.038  52.998  1.00  0.85           C  
ATOM   3556  NE  ARG A 225      -3.685  19.468  54.006  1.00  0.85           N  
ATOM   3557  CZ  ARG A 225      -2.767  18.692  54.617  1.00  0.85           C  
ATOM   3558  NH1 ARG A 225      -2.674  17.400  54.336  1.00  0.85           N  
ATOM   3559  NH2 ARG A 225      -1.952  19.247  55.506  1.00  0.85           N  
ATOM   3560  H   ARG A 225      -2.591  22.036  49.753  1.00  0.85           H  
ATOM   3561  HA  ARG A 225      -5.331  22.027  50.069  1.00  0.85           H  
ATOM   3562 1HB  ARG A 225      -3.800  20.165  50.622  1.00  0.85           H  
ATOM   3563 2HB  ARG A 225      -3.246  21.039  52.045  1.00  0.85           H  
ATOM   3564 1HG  ARG A 225      -5.549  20.941  52.959  1.00  0.85           H  
ATOM   3565 2HG  ARG A 225      -6.014  19.887  51.601  1.00  0.85           H  
ATOM   3566 1HD  ARG A 225      -5.466  18.523  53.499  1.00  0.85           H  
ATOM   3567 2HD  ARG A 225      -4.149  18.356  52.313  1.00  0.85           H  
ATOM   3568  HE  ARG A 225      -3.716  20.462  54.289  1.00  0.85           H  
ATOM   3569 1HH1 ARG A 225      -3.296  16.986  53.657  1.00  0.85           H  
ATOM   3570 2HH1 ARG A 225      -1.981  16.830  54.800  1.00  0.85           H  
ATOM   3571 1HH2 ARG A 225      -2.025  20.275  55.696  1.00  0.85           H  
ATOM   3572 2HH2 ARG A 225      -1.257  18.697  55.976  1.00  0.85           H  
ATOM   3573  N   ASP A 226      -3.934  23.748  52.490  1.00  0.87           N  
ATOM   3574  CA  ASP A 226      -4.175  24.550  53.673  1.00  0.87           C  
ATOM   3575  C   ASP A 226      -4.282  26.044  53.389  1.00  0.87           C  
ATOM   3576  O   ASP A 226      -4.162  26.858  54.309  1.00  0.87           O  
ATOM   3577  CB  ASP A 226      -3.050  24.295  54.674  1.00  0.87           C  
ATOM   3578  CG  ASP A 226      -3.014  22.811  55.077  1.00  0.87           C  
ATOM   3579  OD1 ASP A 226      -3.987  22.144  54.834  1.00  0.87           O  
ATOM   3580  OD2 ASP A 226      -2.026  22.342  55.584  1.00  0.87           O  
ATOM   3581  H   ASP A 226      -2.985  23.591  52.189  1.00  0.87           H  
ATOM   3582  HA  ASP A 226      -5.112  24.224  54.118  1.00  0.87           H  
ATOM   3583 1HB  ASP A 226      -2.093  24.576  54.235  1.00  0.87           H  
ATOM   3584 2HB  ASP A 226      -3.206  24.905  55.566  1.00  0.87           H  
ATOM   3585  N   LYS A 227      -4.495  26.425  52.132  1.00  0.88           N  
ATOM   3586  CA  LYS A 227      -4.597  27.844  51.825  1.00  0.88           C  
ATOM   3587  C   LYS A 227      -5.813  28.225  50.975  1.00  0.88           C  
ATOM   3588  O   LYS A 227      -6.186  27.532  50.021  1.00  0.88           O  
ATOM   3589  CB  LYS A 227      -3.319  28.299  51.121  1.00  0.88           C  
ATOM   3590  CG  LYS A 227      -3.271  29.757  50.723  1.00  0.88           C  
ATOM   3591  CD  LYS A 227      -1.955  30.113  50.078  1.00  0.88           C  
ATOM   3592  CE  LYS A 227      -1.937  31.573  49.661  1.00  0.88           C  
ATOM   3593  NZ  LYS A 227      -0.644  31.954  49.019  1.00  0.88           N  
ATOM   3594  H   LYS A 227      -4.569  25.737  51.376  1.00  0.88           H  
ATOM   3595  HA  LYS A 227      -4.675  28.392  52.761  1.00  0.88           H  
ATOM   3596 1HB  LYS A 227      -2.459  28.096  51.759  1.00  0.88           H  
ATOM   3597 2HB  LYS A 227      -3.194  27.717  50.211  1.00  0.88           H  
ATOM   3598 1HG  LYS A 227      -4.045  29.961  50.009  1.00  0.88           H  
ATOM   3599 2HG  LYS A 227      -3.436  30.388  51.592  1.00  0.88           H  
ATOM   3600 1HD  LYS A 227      -1.142  29.926  50.778  1.00  0.88           H  
ATOM   3601 2HD  LYS A 227      -1.807  29.489  49.195  1.00  0.88           H  
ATOM   3602 1HE  LYS A 227      -2.754  31.751  48.957  1.00  0.88           H  
ATOM   3603 2HE  LYS A 227      -2.092  32.195  50.543  1.00  0.88           H  
ATOM   3604 1HZ  LYS A 227      -0.673  32.930  48.759  1.00  0.88           H  
ATOM   3605 2HZ  LYS A 227       0.114  31.802  49.670  1.00  0.88           H  
ATOM   3606 3HZ  LYS A 227      -0.498  31.391  48.194  1.00  0.88           H  
ATOM   3607  N   TYR A 228      -6.430  29.349  51.338  1.00  0.91           N  
ATOM   3608  CA  TYR A 228      -7.465  29.940  50.504  1.00  0.91           C  
ATOM   3609  C   TYR A 228      -6.781  30.761  49.424  1.00  0.91           C  
ATOM   3610  O   TYR A 228      -5.932  31.602  49.719  1.00  0.91           O  
ATOM   3611  CB  TYR A 228      -8.426  30.831  51.294  1.00  0.91           C  
ATOM   3612  CG  TYR A 228      -9.359  31.615  50.374  1.00  0.91           C  
ATOM   3613  CD1 TYR A 228     -10.490  31.056  49.762  1.00  0.91           C  
ATOM   3614  CD2 TYR A 228      -9.016  32.930  50.112  1.00  0.91           C  
ATOM   3615  CE1 TYR A 228     -11.257  31.858  48.889  1.00  0.91           C  
ATOM   3616  CE2 TYR A 228      -9.757  33.702  49.268  1.00  0.91           C  
ATOM   3617  CZ  TYR A 228     -10.860  33.198  48.650  1.00  0.91           C  
ATOM   3618  OH  TYR A 228     -11.560  34.057  47.810  1.00  0.91           O  
ATOM   3619  H   TYR A 228      -6.121  29.836  52.167  1.00  0.91           H  
ATOM   3620  HA  TYR A 228      -8.033  29.147  50.022  1.00  0.91           H  
ATOM   3621 1HB  TYR A 228      -9.033  30.225  51.964  1.00  0.91           H  
ATOM   3622 2HB  TYR A 228      -7.864  31.540  51.901  1.00  0.91           H  
ATOM   3623  HD1 TYR A 228     -10.771  30.021  49.954  1.00  0.91           H  
ATOM   3624  HD2 TYR A 228      -8.132  33.355  50.583  1.00  0.91           H  
ATOM   3625  HE1 TYR A 228     -12.143  31.450  48.403  1.00  0.91           H  
ATOM   3626  HE2 TYR A 228      -9.460  34.733  49.078  1.00  0.91           H  
ATOM   3627  HH  TYR A 228     -12.134  33.574  47.174  1.00  0.91           H  
ATOM   3628  N   LEU A 229      -7.141  30.504  48.180  1.00  0.94           N  
ATOM   3629  CA  LEU A 229      -6.561  31.207  47.052  1.00  0.94           C  
ATOM   3630  C   LEU A 229      -7.610  32.032  46.339  1.00  0.94           C  
ATOM   3631  O   LEU A 229      -8.762  31.615  46.218  1.00  0.94           O  
ATOM   3632  CB  LEU A 229      -5.932  30.219  46.061  1.00  0.94           C  
ATOM   3633  CG  LEU A 229      -4.535  29.677  46.412  1.00  0.94           C  
ATOM   3634  CD1 LEU A 229      -4.662  28.559  47.411  1.00  0.94           C  
ATOM   3635  CD2 LEU A 229      -3.830  29.192  45.139  1.00  0.94           C  
ATOM   3636  H   LEU A 229      -7.837  29.799  48.010  1.00  0.94           H  
ATOM   3637  HA  LEU A 229      -5.786  31.880  47.416  1.00  0.94           H  
ATOM   3638 1HB  LEU A 229      -6.587  29.376  46.016  1.00  0.94           H  
ATOM   3639 2HB  LEU A 229      -5.892  30.682  45.071  1.00  0.94           H  
ATOM   3640  HG  LEU A 229      -3.957  30.476  46.872  1.00  0.94           H  
ATOM   3641 1HD1 LEU A 229      -3.688  28.205  47.695  1.00  0.94           H  
ATOM   3642 2HD1 LEU A 229      -5.152  28.922  48.270  1.00  0.94           H  
ATOM   3643 3HD1 LEU A 229      -5.238  27.742  46.990  1.00  0.94           H  
ATOM   3644 1HD2 LEU A 229      -2.835  28.825  45.389  1.00  0.94           H  
ATOM   3645 2HD2 LEU A 229      -4.400  28.391  44.685  1.00  0.94           H  
ATOM   3646 3HD2 LEU A 229      -3.742  30.014  44.430  1.00  0.94           H  
ATOM   3647  N   LYS A 230      -7.191  33.191  45.848  1.00  0.96           N  
ATOM   3648  CA  LYS A 230      -8.060  34.074  45.087  1.00  0.96           C  
ATOM   3649  C   LYS A 230      -8.359  33.418  43.759  1.00  0.96           C  
ATOM   3650  O   LYS A 230      -7.544  32.654  43.249  1.00  0.96           O  
ATOM   3651  CB  LYS A 230      -7.414  35.443  44.885  1.00  0.96           C  
ATOM   3652  CG  LYS A 230      -7.233  36.245  46.167  1.00  0.96           C  
ATOM   3653  CD  LYS A 230      -6.593  37.598  45.881  1.00  0.96           C  
ATOM   3654  CE  LYS A 230      -6.398  38.403  47.154  1.00  0.96           C  
ATOM   3655  NZ  LYS A 230      -5.752  39.716  46.885  1.00  0.96           N  
ATOM   3656  H   LYS A 230      -6.232  33.467  46.003  1.00  0.96           H  
ATOM   3657  HA  LYS A 230      -9.002  34.199  45.626  1.00  0.96           H  
ATOM   3658 1HB  LYS A 230      -6.437  35.319  44.421  1.00  0.96           H  
ATOM   3659 2HB  LYS A 230      -8.026  36.035  44.196  1.00  0.96           H  
ATOM   3660 1HG  LYS A 230      -8.208  36.405  46.632  1.00  0.96           H  
ATOM   3661 2HG  LYS A 230      -6.607  35.687  46.864  1.00  0.96           H  
ATOM   3662 1HD  LYS A 230      -5.624  37.446  45.404  1.00  0.96           H  
ATOM   3663 2HD  LYS A 230      -7.228  38.162  45.196  1.00  0.96           H  
ATOM   3664 1HE  LYS A 230      -7.366  38.574  47.620  1.00  0.96           H  
ATOM   3665 2HE  LYS A 230      -5.770  37.836  47.841  1.00  0.96           H  
ATOM   3666 1HZ  LYS A 230      -5.639  40.219  47.753  1.00  0.96           H  
ATOM   3667 2HZ  LYS A 230      -4.847  39.566  46.462  1.00  0.96           H  
ATOM   3668 3HZ  LYS A 230      -6.332  40.255  46.257  1.00  0.96           H  
ATOM   3669  N   LYS A 231      -9.490  33.755  43.167  1.00  0.98           N  
ATOM   3670  CA  LYS A 231      -9.915  33.160  41.903  1.00  0.98           C  
ATOM   3671  C   LYS A 231      -8.838  33.092  40.837  1.00  0.98           C  
ATOM   3672  O   LYS A 231      -8.531  32.032  40.294  1.00  0.98           O  
ATOM   3673  CB  LYS A 231     -11.050  33.985  41.301  1.00  0.98           C  
ATOM   3674  CG  LYS A 231     -12.294  34.014  42.105  1.00  0.98           C  
ATOM   3675  CD  LYS A 231     -13.450  34.673  41.338  1.00  0.98           C  
ATOM   3676  CE  LYS A 231     -13.312  36.168  41.297  1.00  0.98           C  
ATOM   3677  NZ  LYS A 231     -13.643  36.754  42.619  1.00  0.98           N  
ATOM   3678  H   LYS A 231     -10.108  34.414  43.625  1.00  0.98           H  
ATOM   3679  HA  LYS A 231     -10.260  32.147  42.103  1.00  0.98           H  
ATOM   3680 1HB  LYS A 231     -10.724  35.017  41.188  1.00  0.98           H  
ATOM   3681 2HB  LYS A 231     -11.286  33.616  40.310  1.00  0.98           H  
ATOM   3682 1HG  LYS A 231     -12.542  33.047  42.420  1.00  0.98           H  
ATOM   3683 2HG  LYS A 231     -12.098  34.615  42.993  1.00  0.98           H  
ATOM   3684 1HD  LYS A 231     -13.476  34.281  40.322  1.00  0.98           H  
ATOM   3685 2HD  LYS A 231     -14.388  34.420  41.836  1.00  0.98           H  
ATOM   3686 1HE  LYS A 231     -12.280  36.427  41.046  1.00  0.98           H  
ATOM   3687 2HE  LYS A 231     -13.977  36.589  40.544  1.00  0.98           H  
ATOM   3688 1HZ  LYS A 231     -13.540  37.744  42.606  1.00  0.98           H  
ATOM   3689 2HZ  LYS A 231     -14.592  36.517  42.862  1.00  0.98           H  
ATOM   3690 3HZ  LYS A 231     -13.034  36.356  43.350  1.00  0.98           H  
ATOM   3691  N   GLU A 232      -8.243  34.224  40.540  1.00  0.99           N  
ATOM   3692  CA  GLU A 232      -7.258  34.306  39.483  1.00  0.99           C  
ATOM   3693  C   GLU A 232      -6.025  33.408  39.722  1.00  0.99           C  
ATOM   3694  O   GLU A 232      -5.377  32.956  38.775  1.00  0.99           O  
ATOM   3695  CB  GLU A 232      -6.876  35.769  39.328  1.00  0.99           C  
ATOM   3696  CG  GLU A 232      -8.098  36.662  38.961  1.00  0.99           C  
ATOM   3697  CD  GLU A 232      -8.915  37.146  40.167  1.00  0.99           C  
ATOM   3698  OE1 GLU A 232      -8.583  36.800  41.275  1.00  0.99           O  
ATOM   3699  OE2 GLU A 232      -9.880  37.860  39.963  1.00  0.99           O  
ATOM   3700  H   GLU A 232      -8.499  35.058  41.042  1.00  0.99           H  
ATOM   3701  HA  GLU A 232      -7.734  33.982  38.560  1.00  0.99           H  
ATOM   3702 1HB  GLU A 232      -6.447  36.140  40.259  1.00  0.99           H  
ATOM   3703 2HB  GLU A 232      -6.123  35.878  38.544  1.00  0.99           H  
ATOM   3704 1HG  GLU A 232      -7.758  37.521  38.423  1.00  0.99           H  
ATOM   3705 2HG  GLU A 232      -8.747  36.094  38.296  1.00  0.99           H  
ATOM   3706  N   ALA A 233      -5.723  33.116  40.990  1.00  0.98           N  
ATOM   3707  CA  ALA A 233      -4.552  32.334  41.361  1.00  0.98           C  
ATOM   3708  C   ALA A 233      -4.809  30.847  41.211  1.00  0.98           C  
ATOM   3709  O   ALA A 233      -3.905  30.031  41.395  1.00  0.98           O  
ATOM   3710  CB  ALA A 233      -4.151  32.645  42.788  1.00  0.98           C  
ATOM   3711  H   ALA A 233      -6.342  33.420  41.734  1.00  0.98           H  
ATOM   3712  HA  ALA A 233      -3.737  32.606  40.693  1.00  0.98           H  
ATOM   3713 1HB  ALA A 233      -3.262  32.078  43.050  1.00  0.98           H  
ATOM   3714 2HB  ALA A 233      -3.946  33.710  42.882  1.00  0.98           H  
ATOM   3715 3HB  ALA A 233      -4.970  32.372  43.455  1.00  0.98           H  
ATOM   3716  N   LEU A 234      -6.044  30.489  40.886  1.00  0.97           N  
ATOM   3717  CA  LEU A 234      -6.409  29.107  40.707  1.00  0.97           C  
ATOM   3718  C   LEU A 234      -6.279  28.638  39.274  1.00  0.97           C  
ATOM   3719  O   LEU A 234      -6.369  27.440  39.008  1.00  0.97           O  
ATOM   3720  CB  LEU A 234      -7.808  28.892  41.250  1.00  0.97           C  
ATOM   3721  CG  LEU A 234      -7.869  29.080  42.737  1.00  0.97           C  
ATOM   3722  CD1 LEU A 234      -9.285  29.027  43.222  1.00  0.97           C  
ATOM   3723  CD2 LEU A 234      -7.017  27.961  43.344  1.00  0.97           C  
ATOM   3724  H   LEU A 234      -6.770  31.192  40.746  1.00  0.97           H  
ATOM   3725  HA  LEU A 234      -5.744  28.517  41.317  1.00  0.97           H  
ATOM   3726 1HB  LEU A 234      -8.483  29.606  40.787  1.00  0.97           H  
ATOM   3727 2HB  LEU A 234      -8.143  27.885  41.005  1.00  0.97           H  
ATOM   3728  HG  LEU A 234      -7.462  30.055  43.014  1.00  0.97           H  
ATOM   3729 1HD1 LEU A 234      -9.297  29.168  44.298  1.00  0.97           H  
ATOM   3730 2HD1 LEU A 234      -9.840  29.832  42.752  1.00  0.97           H  
ATOM   3731 3HD1 LEU A 234      -9.730  28.072  42.964  1.00  0.97           H  
ATOM   3732 1HD2 LEU A 234      -7.012  28.024  44.405  1.00  0.97           H  
ATOM   3733 2HD2 LEU A 234      -7.424  27.002  43.048  1.00  0.97           H  
ATOM   3734 3HD2 LEU A 234      -6.000  28.048  42.972  1.00  0.97           H  
ATOM   3735  N   TRP A 235      -5.976  29.541  38.342  1.00  0.94           N  
ATOM   3736  CA  TRP A 235      -5.878  29.087  36.960  1.00  0.94           C  
ATOM   3737  C   TRP A 235      -4.811  27.994  36.729  1.00  0.94           C  
ATOM   3738  O   TRP A 235      -5.108  27.012  36.045  1.00  0.94           O  
ATOM   3739  CB  TRP A 235      -5.684  30.274  36.018  1.00  0.94           C  
ATOM   3740  CG  TRP A 235      -6.978  30.962  35.668  1.00  0.94           C  
ATOM   3741  CD1 TRP A 235      -7.366  32.196  36.084  1.00  0.94           C  
ATOM   3742  CD2 TRP A 235      -8.051  30.474  34.810  1.00  0.94           C  
ATOM   3743  NE1 TRP A 235      -8.605  32.503  35.580  1.00  0.94           N  
ATOM   3744  CE2 TRP A 235      -9.039  31.458  34.795  1.00  0.94           C  
ATOM   3745  CE3 TRP A 235      -8.246  29.302  34.071  1.00  0.94           C  
ATOM   3746  CZ2 TRP A 235     -10.213  31.305  34.080  1.00  0.94           C  
ATOM   3747  CZ3 TRP A 235      -9.423  29.164  33.335  1.00  0.94           C  
ATOM   3748  CH2 TRP A 235     -10.373  30.137  33.345  1.00  0.94           C  
ATOM   3749  H   TRP A 235      -5.849  30.532  38.574  1.00  0.94           H  
ATOM   3750  HA  TRP A 235      -6.844  28.649  36.701  1.00  0.94           H  
ATOM   3751 1HB  TRP A 235      -5.067  31.027  36.490  1.00  0.94           H  
ATOM   3752 2HB  TRP A 235      -5.174  29.950  35.140  1.00  0.94           H  
ATOM   3753  HD1 TRP A 235      -6.781  32.841  36.731  1.00  0.94           H  
ATOM   3754  HE1 TRP A 235      -9.098  33.366  35.768  1.00  0.94           H  
ATOM   3755  HE3 TRP A 235      -7.494  28.515  34.065  1.00  0.94           H  
ATOM   3756  HZ2 TRP A 235     -10.989  32.064  34.077  1.00  0.94           H  
ATOM   3757  HZ3 TRP A 235      -9.570  28.250  32.751  1.00  0.94           H  
ATOM   3758  HH2 TRP A 235     -11.281  29.988  32.761  1.00  0.94           H  
ATOM   3759  N   PRO A 236      -3.593  28.073  37.316  1.00  0.91           N  
ATOM   3760  CA  PRO A 236      -2.538  27.080  37.202  1.00  0.91           C  
ATOM   3761  C   PRO A 236      -2.942  25.701  37.721  1.00  0.91           C  
ATOM   3762  O   PRO A 236      -2.275  24.709  37.420  1.00  0.91           O  
ATOM   3763  CB  PRO A 236      -1.426  27.649  38.095  1.00  0.91           C  
ATOM   3764  CG  PRO A 236      -1.681  29.127  38.130  1.00  0.91           C  
ATOM   3765  CD  PRO A 236      -3.173  29.252  38.121  1.00  0.91           C  
ATOM   3766  HA  PRO A 236      -2.213  27.020  36.158  1.00  0.91           H  
ATOM   3767 1HB  PRO A 236      -1.478  27.188  39.093  1.00  0.91           H  
ATOM   3768 2HB  PRO A 236      -0.443  27.390  37.674  1.00  0.91           H  
ATOM   3769 1HG  PRO A 236      -1.236  29.559  39.043  1.00  0.91           H  
ATOM   3770 2HG  PRO A 236      -1.205  29.628  37.276  1.00  0.91           H  
ATOM   3771 1HD  PRO A 236      -3.516  29.154  39.144  1.00  0.91           H  
ATOM   3772 2HD  PRO A 236      -3.436  30.196  37.671  1.00  0.91           H  
ATOM   3773  N   TYR A 237      -3.995  25.635  38.539  1.00  0.88           N  
ATOM   3774  CA  TYR A 237      -4.400  24.382  39.133  1.00  0.88           C  
ATOM   3775  C   TYR A 237      -5.658  23.810  38.486  1.00  0.88           C  
ATOM   3776  O   TYR A 237      -6.180  22.779  38.931  1.00  0.88           O  
ATOM   3777  CB  TYR A 237      -4.630  24.629  40.613  1.00  0.88           C  
ATOM   3778  CG  TYR A 237      -3.412  25.162  41.313  1.00  0.88           C  
ATOM   3779  CD1 TYR A 237      -3.359  26.494  41.653  1.00  0.88           C  
ATOM   3780  CD2 TYR A 237      -2.345  24.336  41.598  1.00  0.88           C  
ATOM   3781  CE1 TYR A 237      -2.265  27.014  42.291  1.00  0.88           C  
ATOM   3782  CE2 TYR A 237      -1.234  24.848  42.240  1.00  0.88           C  
ATOM   3783  CZ  TYR A 237      -1.193  26.184  42.589  1.00  0.88           C  
ATOM   3784  OH  TYR A 237      -0.091  26.693  43.233  1.00  0.88           O  
ATOM   3785  H   TYR A 237      -4.570  26.448  38.747  1.00  0.88           H  
ATOM   3786  HA  TYR A 237      -3.595  23.658  39.008  1.00  0.88           H  
ATOM   3787 1HB  TYR A 237      -5.447  25.342  40.748  1.00  0.88           H  
ATOM   3788 2HB  TYR A 237      -4.906  23.700  41.087  1.00  0.88           H  
ATOM   3789  HD1 TYR A 237      -4.183  27.129  41.418  1.00  0.88           H  
ATOM   3790  HD2 TYR A 237      -2.383  23.281  41.323  1.00  0.88           H  
ATOM   3791  HE1 TYR A 237      -2.244  28.076  42.557  1.00  0.88           H  
ATOM   3792  HE2 TYR A 237      -0.393  24.194  42.470  1.00  0.88           H  
ATOM   3793  HH  TYR A 237       0.566  25.999  43.337  1.00  0.88           H  
ATOM   3794  N   LEU A 238      -6.121  24.447  37.409  1.00  0.85           N  
ATOM   3795  CA  LEU A 238      -7.320  23.995  36.716  1.00  0.85           C  
ATOM   3796  C   LEU A 238      -7.232  22.534  36.316  1.00  0.85           C  
ATOM   3797  O   LEU A 238      -8.186  21.781  36.501  1.00  0.85           O  
ATOM   3798  CB  LEU A 238      -7.599  24.838  35.483  1.00  0.85           C  
ATOM   3799  CG  LEU A 238      -8.919  24.509  34.793  1.00  0.85           C  
ATOM   3800  CD1 LEU A 238      -9.399  25.703  34.090  1.00  0.85           C  
ATOM   3801  CD2 LEU A 238      -8.756  23.359  33.800  1.00  0.85           C  
ATOM   3802  H   LEU A 238      -5.652  25.288  37.068  1.00  0.85           H  
ATOM   3803  HA  LEU A 238      -8.166  24.113  37.393  1.00  0.85           H  
ATOM   3804 1HB  LEU A 238      -7.628  25.891  35.780  1.00  0.85           H  
ATOM   3805 2HB  LEU A 238      -6.793  24.704  34.766  1.00  0.85           H  
ATOM   3806  HG  LEU A 238      -9.650  24.248  35.548  1.00  0.85           H  
ATOM   3807 1HD1 LEU A 238     -10.346  25.466  33.637  1.00  0.85           H  
ATOM   3808 2HD1 LEU A 238      -9.531  26.515  34.800  1.00  0.85           H  
ATOM   3809 3HD1 LEU A 238      -8.685  25.995  33.325  1.00  0.85           H  
ATOM   3810 1HD2 LEU A 238      -9.723  23.162  33.332  1.00  0.85           H  
ATOM   3811 2HD2 LEU A 238      -8.035  23.636  33.036  1.00  0.85           H  
ATOM   3812 3HD2 LEU A 238      -8.415  22.474  34.312  1.00  0.85           H  
ATOM   3813  N   GLN A 239      -6.094  22.132  35.748  1.00  0.82           N  
ATOM   3814  CA  GLN A 239      -5.946  20.763  35.281  1.00  0.82           C  
ATOM   3815  C   GLN A 239      -6.047  19.769  36.424  1.00  0.82           C  
ATOM   3816  O   GLN A 239      -6.571  18.668  36.247  1.00  0.82           O  
ATOM   3817  CB  GLN A 239      -4.603  20.582  34.578  1.00  0.82           C  
ATOM   3818  CG  GLN A 239      -4.483  21.334  33.280  1.00  0.82           C  
ATOM   3819  CD  GLN A 239      -5.503  20.881  32.281  1.00  0.82           C  
ATOM   3820  OE1 GLN A 239      -5.646  19.675  32.037  1.00  0.82           O  
ATOM   3821  NE2 GLN A 239      -6.227  21.834  31.702  1.00  0.82           N  
ATOM   3822  H   GLN A 239      -5.337  22.791  35.635  1.00  0.82           H  
ATOM   3823  HA  GLN A 239      -6.747  20.551  34.575  1.00  0.82           H  
ATOM   3824 1HB  GLN A 239      -3.802  20.918  35.239  1.00  0.82           H  
ATOM   3825 2HB  GLN A 239      -4.436  19.520  34.378  1.00  0.82           H  
ATOM   3826 1HG  GLN A 239      -4.621  22.401  33.465  1.00  0.82           H  
ATOM   3827 2HG  GLN A 239      -3.494  21.151  32.862  1.00  0.82           H  
ATOM   3828 1HE2 GLN A 239      -6.928  21.599  31.028  1.00  0.82           H  
ATOM   3829 2HE2 GLN A 239      -6.069  22.796  31.940  1.00  0.82           H  
ATOM   3830  N   GLU A 240      -5.570  20.150  37.609  1.00  0.79           N  
ATOM   3831  CA  GLU A 240      -5.646  19.230  38.728  1.00  0.79           C  
ATOM   3832  C   GLU A 240      -7.114  19.088  39.127  1.00  0.79           C  
ATOM   3833  O   GLU A 240      -7.585  17.987  39.429  1.00  0.79           O  
ATOM   3834  CB  GLU A 240      -4.813  19.738  39.908  1.00  0.79           C  
ATOM   3835  CG  GLU A 240      -3.298  19.790  39.677  1.00  0.79           C  
ATOM   3836  CD  GLU A 240      -2.660  18.446  39.416  1.00  0.79           C  
ATOM   3837  OE1 GLU A 240      -2.881  17.540  40.184  1.00  0.79           O  
ATOM   3838  OE2 GLU A 240      -1.938  18.336  38.452  1.00  0.79           O  
ATOM   3839  H   GLU A 240      -5.174  21.074  37.732  1.00  0.79           H  
ATOM   3840  HA  GLU A 240      -5.271  18.255  38.414  1.00  0.79           H  
ATOM   3841 1HB  GLU A 240      -5.138  20.746  40.174  1.00  0.79           H  
ATOM   3842 2HB  GLU A 240      -4.995  19.106  40.777  1.00  0.79           H  
ATOM   3843 1HG  GLU A 240      -3.108  20.443  38.823  1.00  0.79           H  
ATOM   3844 2HG  GLU A 240      -2.833  20.245  40.552  1.00  0.79           H  
ATOM   3845  N   PHE A 241      -7.862  20.203  39.055  1.00  0.77           N  
ATOM   3846  CA  PHE A 241      -9.283  20.191  39.394  1.00  0.77           C  
ATOM   3847  C   PHE A 241      -9.981  19.192  38.482  1.00  0.77           C  
ATOM   3848  O   PHE A 241     -10.759  18.358  38.946  1.00  0.77           O  
ATOM   3849  CB  PHE A 241      -9.971  21.542  39.191  1.00  0.77           C  
ATOM   3850  CG  PHE A 241     -11.391  21.536  39.724  1.00  0.77           C  
ATOM   3851  CD1 PHE A 241     -11.677  22.058  40.959  1.00  0.77           C  
ATOM   3852  CD2 PHE A 241     -12.406  20.947  39.040  1.00  0.77           C  
ATOM   3853  CE1 PHE A 241     -12.928  22.041  41.473  1.00  0.77           C  
ATOM   3854  CE2 PHE A 241     -13.698  20.921  39.557  1.00  0.77           C  
ATOM   3855  CZ  PHE A 241     -13.946  21.486  40.777  1.00  0.77           C  
ATOM   3856  H   PHE A 241      -7.411  21.083  38.795  1.00  0.77           H  
ATOM   3857  HA  PHE A 241      -9.404  19.868  40.424  1.00  0.77           H  
ATOM   3858 1HB  PHE A 241      -9.405  22.329  39.687  1.00  0.77           H  
ATOM   3859 2HB  PHE A 241     -10.014  21.785  38.135  1.00  0.77           H  
ATOM   3860  HD1 PHE A 241     -10.898  22.518  41.528  1.00  0.77           H  
ATOM   3861  HD2 PHE A 241     -12.182  20.498  38.080  1.00  0.77           H  
ATOM   3862  HE1 PHE A 241     -13.098  22.482  42.435  1.00  0.77           H  
ATOM   3863  HE2 PHE A 241     -14.509  20.454  38.993  1.00  0.77           H  
ATOM   3864  HZ  PHE A 241     -14.935  21.495  41.190  1.00  0.77           H  
ATOM   3865  N   VAL A 242      -9.683  19.284  37.174  1.00  0.76           N  
ATOM   3866  CA  VAL A 242     -10.287  18.422  36.159  1.00  0.76           C  
ATOM   3867  C   VAL A 242      -9.958  16.959  36.378  1.00  0.76           C  
ATOM   3868  O   VAL A 242     -10.858  16.121  36.384  1.00  0.76           O  
ATOM   3869  CB  VAL A 242      -9.760  18.788  34.756  1.00  0.76           C  
ATOM   3870  CG1 VAL A 242     -10.218  17.756  33.723  1.00  0.76           C  
ATOM   3871  CG2 VAL A 242     -10.252  20.105  34.348  1.00  0.76           C  
ATOM   3872  H   VAL A 242      -9.023  20.008  36.884  1.00  0.76           H  
ATOM   3873  HA  VAL A 242     -11.368  18.554  36.191  1.00  0.76           H  
ATOM   3874  HB  VAL A 242      -8.671  18.791  34.786  1.00  0.76           H  
ATOM   3875 1HG1 VAL A 242      -9.821  18.023  32.744  1.00  0.76           H  
ATOM   3876 2HG1 VAL A 242      -9.846  16.767  34.005  1.00  0.76           H  
ATOM   3877 3HG1 VAL A 242     -11.304  17.736  33.678  1.00  0.76           H  
ATOM   3878 1HG2 VAL A 242      -9.852  20.346  33.375  1.00  0.76           H  
ATOM   3879 2HG2 VAL A 242     -11.315  20.065  34.291  1.00  0.76           H  
ATOM   3880 3HG2 VAL A 242      -9.943  20.850  35.066  1.00  0.76           H  
ATOM   3881  N   ASP A 243      -8.681  16.634  36.587  1.00  0.75           N  
ATOM   3882  CA  ASP A 243      -8.325  15.238  36.812  1.00  0.75           C  
ATOM   3883  C   ASP A 243      -8.988  14.704  38.075  1.00  0.75           C  
ATOM   3884  O   ASP A 243      -9.457  13.560  38.110  1.00  0.75           O  
ATOM   3885  CB  ASP A 243      -6.805  15.067  36.869  1.00  0.75           C  
ATOM   3886  CG  ASP A 243      -6.153  15.181  35.483  1.00  0.75           C  
ATOM   3887  OD1 ASP A 243      -6.870  15.144  34.512  1.00  0.75           O  
ATOM   3888  OD2 ASP A 243      -4.938  15.218  35.399  1.00  0.75           O  
ATOM   3889  H   ASP A 243      -7.957  17.355  36.577  1.00  0.75           H  
ATOM   3890  HA  ASP A 243      -8.692  14.655  35.969  1.00  0.75           H  
ATOM   3891 1HB  ASP A 243      -6.384  15.845  37.518  1.00  0.75           H  
ATOM   3892 2HB  ASP A 243      -6.558  14.102  37.306  1.00  0.75           H  
ATOM   3893  N   GLY A 244      -9.063  15.547  39.103  1.00  0.74           N  
ATOM   3894  CA  GLY A 244      -9.712  15.196  40.349  1.00  0.74           C  
ATOM   3895  C   GLY A 244     -11.178  14.891  40.098  1.00  0.74           C  
ATOM   3896  O   GLY A 244     -11.669  13.814  40.444  1.00  0.74           O  
ATOM   3897  H   GLY A 244      -8.643  16.473  39.031  1.00  0.74           H  
ATOM   3898 1HA  GLY A 244      -9.219  14.335  40.797  1.00  0.74           H  
ATOM   3899 2HA  GLY A 244      -9.622  16.030  41.043  1.00  0.74           H  
ATOM   3900  N   ALA A 245     -11.878  15.842  39.482  1.00  0.75           N  
ATOM   3901  CA  ALA A 245     -13.295  15.711  39.203  1.00  0.75           C  
ATOM   3902  C   ALA A 245     -13.575  14.515  38.322  1.00  0.75           C  
ATOM   3903  O   ALA A 245     -14.530  13.786  38.569  1.00  0.75           O  
ATOM   3904  CB  ALA A 245     -13.811  16.975  38.547  1.00  0.75           C  
ATOM   3905  H   ALA A 245     -11.408  16.700  39.209  1.00  0.75           H  
ATOM   3906  HA  ALA A 245     -13.815  15.558  40.144  1.00  0.75           H  
ATOM   3907 1HB  ALA A 245     -14.880  16.881  38.359  1.00  0.75           H  
ATOM   3908 2HB  ALA A 245     -13.631  17.828  39.195  1.00  0.75           H  
ATOM   3909 3HB  ALA A 245     -13.281  17.122  37.612  1.00  0.75           H  
ATOM   3910  N   LEU A 246     -12.714  14.242  37.348  1.00  0.75           N  
ATOM   3911  CA  LEU A 246     -12.940  13.105  36.476  1.00  0.75           C  
ATOM   3912  C   LEU A 246     -12.857  11.825  37.290  1.00  0.75           C  
ATOM   3913  O   LEU A 246     -13.730  10.959  37.188  1.00  0.75           O  
ATOM   3914  CB  LEU A 246     -11.904  13.083  35.349  1.00  0.75           C  
ATOM   3915  CG  LEU A 246     -12.033  11.965  34.324  1.00  0.75           C  
ATOM   3916  CD1 LEU A 246     -13.379  12.061  33.641  1.00  0.75           C  
ATOM   3917  CD2 LEU A 246     -10.931  12.107  33.306  1.00  0.75           C  
ATOM   3918  H   LEU A 246     -11.922  14.857  37.172  1.00  0.75           H  
ATOM   3919  HA  LEU A 246     -13.937  13.185  36.046  1.00  0.75           H  
ATOM   3920 1HB  LEU A 246     -11.931  14.028  34.827  1.00  0.75           H  
ATOM   3921 2HB  LEU A 246     -10.917  12.992  35.807  1.00  0.75           H  
ATOM   3922  HG  LEU A 246     -11.958  10.997  34.817  1.00  0.75           H  
ATOM   3923 1HD1 LEU A 246     -13.457  11.261  32.899  1.00  0.75           H  
ATOM   3924 2HD1 LEU A 246     -14.171  11.956  34.382  1.00  0.75           H  
ATOM   3925 3HD1 LEU A 246     -13.472  13.027  33.143  1.00  0.75           H  
ATOM   3926 1HD2 LEU A 246     -11.013  11.308  32.560  1.00  0.75           H  
ATOM   3927 2HD2 LEU A 246     -11.011  13.074  32.810  1.00  0.75           H  
ATOM   3928 3HD2 LEU A 246      -9.964  12.035  33.806  1.00  0.75           H  
ATOM   3929  N   ALA A 247     -11.820  11.708  38.133  1.00  0.77           N  
ATOM   3930  CA  ALA A 247     -11.662  10.525  38.969  1.00  0.77           C  
ATOM   3931  C   ALA A 247     -12.859  10.350  39.898  1.00  0.77           C  
ATOM   3932  O   ALA A 247     -13.344   9.230  40.085  1.00  0.77           O  
ATOM   3933  CB  ALA A 247     -10.386  10.633  39.793  1.00  0.77           C  
ATOM   3934  H   ALA A 247     -11.117  12.448  38.189  1.00  0.77           H  
ATOM   3935  HA  ALA A 247     -11.603   9.654  38.318  1.00  0.77           H  
ATOM   3936 1HB  ALA A 247     -10.263   9.739  40.400  1.00  0.77           H  
ATOM   3937 2HB  ALA A 247      -9.533  10.745  39.124  1.00  0.77           H  
ATOM   3938 3HB  ALA A 247     -10.453  11.508  40.441  1.00  0.77           H  
ATOM   3939  N   HIS A 248     -13.376  11.458  40.435  1.00  0.79           N  
ATOM   3940  CA  HIS A 248     -14.513  11.382  41.336  1.00  0.79           C  
ATOM   3941  C   HIS A 248     -15.781  10.990  40.607  1.00  0.79           C  
ATOM   3942  O   HIS A 248     -16.516  10.122  41.076  1.00  0.79           O  
ATOM   3943  CB  HIS A 248     -14.755  12.716  42.034  1.00  0.79           C  
ATOM   3944  CG  HIS A 248     -13.825  13.060  43.135  1.00  0.79           C  
ATOM   3945  ND1 HIS A 248     -13.764  12.338  44.310  1.00  0.79           N  
ATOM   3946  CD2 HIS A 248     -12.946  14.065  43.268  1.00  0.79           C  
ATOM   3947  CE1 HIS A 248     -12.874  12.888  45.113  1.00  0.79           C  
ATOM   3948  NE2 HIS A 248     -12.363  13.937  44.508  1.00  0.79           N  
ATOM   3949  H   HIS A 248     -12.933  12.360  40.249  1.00  0.79           H  
ATOM   3950  HA  HIS A 248     -14.319  10.631  42.098  1.00  0.79           H  
ATOM   3951 1HB  HIS A 248     -14.677  13.495  41.283  1.00  0.79           H  
ATOM   3952 2HB  HIS A 248     -15.757  12.744  42.428  1.00  0.79           H  
ATOM   3953  HD2 HIS A 248     -12.748  14.832  42.530  1.00  0.79           H  
ATOM   3954  HE1 HIS A 248     -12.610  12.537  46.111  1.00  0.79           H  
ATOM   3955  HE2 HIS A 248     -11.661  14.550  44.896  1.00  0.79           H  
ATOM   3956  N   ILE A 249     -16.011  11.557  39.428  1.00  0.83           N  
ATOM   3957  CA  ILE A 249     -17.207  11.225  38.680  1.00  0.83           C  
ATOM   3958  C   ILE A 249     -17.183   9.758  38.311  1.00  0.83           C  
ATOM   3959  O   ILE A 249     -18.182   9.061  38.486  1.00  0.83           O  
ATOM   3960  CB  ILE A 249     -17.353  12.083  37.411  1.00  0.83           C  
ATOM   3961  CG1 ILE A 249     -17.639  13.568  37.794  1.00  0.83           C  
ATOM   3962  CG2 ILE A 249     -18.480  11.522  36.546  1.00  0.83           C  
ATOM   3963  CD1 ILE A 249     -17.494  14.552  36.634  1.00  0.83           C  
ATOM   3964  H   ILE A 249     -15.369  12.256  39.064  1.00  0.83           H  
ATOM   3965  HA  ILE A 249     -18.072  11.405  39.309  1.00  0.83           H  
ATOM   3966  HB  ILE A 249     -16.413  12.067  36.851  1.00  0.83           H  
ATOM   3967 1HG1 ILE A 249     -18.652  13.642  38.185  1.00  0.83           H  
ATOM   3968 2HG1 ILE A 249     -16.951  13.861  38.575  1.00  0.83           H  
ATOM   3969 1HG2 ILE A 249     -18.582  12.124  35.661  1.00  0.83           H  
ATOM   3970 2HG2 ILE A 249     -18.249  10.494  36.265  1.00  0.83           H  
ATOM   3971 3HG2 ILE A 249     -19.413  11.544  37.107  1.00  0.83           H  
ATOM   3972 1HD1 ILE A 249     -17.699  15.558  36.984  1.00  0.83           H  
ATOM   3973 2HD1 ILE A 249     -16.473  14.503  36.251  1.00  0.83           H  
ATOM   3974 3HD1 ILE A 249     -18.194  14.294  35.840  1.00  0.83           H  
ATOM   3975  N   LEU A 250     -16.048   9.263  37.824  1.00  0.88           N  
ATOM   3976  CA  LEU A 250     -15.974   7.859  37.459  1.00  0.88           C  
ATOM   3977  C   LEU A 250     -16.164   6.951  38.686  1.00  0.88           C  
ATOM   3978  O   LEU A 250     -16.890   5.954  38.621  1.00  0.88           O  
ATOM   3979  CB  LEU A 250     -14.635   7.594  36.761  1.00  0.88           C  
ATOM   3980  CG  LEU A 250     -14.486   8.262  35.348  1.00  0.88           C  
ATOM   3981  CD1 LEU A 250     -13.054   8.113  34.861  1.00  0.88           C  
ATOM   3982  CD2 LEU A 250     -15.468   7.608  34.358  1.00  0.88           C  
ATOM   3983  H   LEU A 250     -15.233   9.868  37.696  1.00  0.88           H  
ATOM   3984  HA  LEU A 250     -16.773   7.651  36.750  1.00  0.88           H  
ATOM   3985 1HB  LEU A 250     -13.838   7.987  37.399  1.00  0.88           H  
ATOM   3986 2HB  LEU A 250     -14.497   6.520  36.653  1.00  0.88           H  
ATOM   3987  HG  LEU A 250     -14.703   9.330  35.427  1.00  0.88           H  
ATOM   3988 1HD1 LEU A 250     -12.947   8.594  33.890  1.00  0.88           H  
ATOM   3989 2HD1 LEU A 250     -12.382   8.590  35.575  1.00  0.88           H  
ATOM   3990 3HD1 LEU A 250     -12.803   7.056  34.771  1.00  0.88           H  
ATOM   3991 1HD2 LEU A 250     -15.363   8.068  33.382  1.00  0.88           H  
ATOM   3992 2HD2 LEU A 250     -15.246   6.542  34.276  1.00  0.88           H  
ATOM   3993 3HD2 LEU A 250     -16.490   7.741  34.717  1.00  0.88           H  
ATOM   3994  N   ASN A 251     -15.590   7.310  39.840  1.00  0.95           N  
ATOM   3995  CA  ASN A 251     -15.777   6.465  41.018  1.00  0.95           C  
ATOM   3996  C   ASN A 251     -17.241   6.455  41.463  1.00  0.95           C  
ATOM   3997  O   ASN A 251     -17.795   5.401  41.809  1.00  0.95           O  
ATOM   3998  CB  ASN A 251     -14.891   6.938  42.153  1.00  0.95           C  
ATOM   3999  CG  ASN A 251     -13.432   6.622  41.935  1.00  0.95           C  
ATOM   4000  OD1 ASN A 251     -13.075   5.736  41.148  1.00  0.95           O  
ATOM   4001  ND2 ASN A 251     -12.577   7.335  42.622  1.00  0.95           N  
ATOM   4002  H   ASN A 251     -14.987   8.133  39.901  1.00  0.95           H  
ATOM   4003  HA  ASN A 251     -15.507   5.441  40.758  1.00  0.95           H  
ATOM   4004 1HB  ASN A 251     -14.998   8.022  42.257  1.00  0.95           H  
ATOM   4005 2HB  ASN A 251     -15.218   6.487  43.088  1.00  0.95           H  
ATOM   4006 1HD2 ASN A 251     -11.597   7.176  42.518  1.00  0.95           H  
ATOM   4007 2HD2 ASN A 251     -12.906   8.044  43.244  1.00  0.95           H  
ATOM   4008  N   MET A 252     -17.883   7.626  41.421  1.00  1.04           N  
ATOM   4009  CA  MET A 252     -19.279   7.741  41.806  1.00  1.04           C  
ATOM   4010  C   MET A 252     -20.172   7.031  40.804  1.00  1.04           C  
ATOM   4011  O   MET A 252     -21.162   6.409  41.186  1.00  1.04           O  
ATOM   4012  CB  MET A 252     -19.669   9.206  41.963  1.00  1.04           C  
ATOM   4013  CG  MET A 252     -19.033   9.887  43.182  1.00  1.04           C  
ATOM   4014  SD  MET A 252     -19.676  11.540  43.494  1.00  1.04           S  
ATOM   4015  CE  MET A 252     -19.026  12.440  42.119  1.00  1.04           C  
ATOM   4016  H   MET A 252     -17.381   8.466  41.134  1.00  1.04           H  
ATOM   4017  HA  MET A 252     -19.408   7.253  42.770  1.00  1.04           H  
ATOM   4018 1HB  MET A 252     -19.350   9.756  41.075  1.00  1.04           H  
ATOM   4019 2HB  MET A 252     -20.754   9.298  42.036  1.00  1.04           H  
ATOM   4020 1HG  MET A 252     -19.225   9.276  44.062  1.00  1.04           H  
ATOM   4021 2HG  MET A 252     -17.960   9.952  43.051  1.00  1.04           H  
ATOM   4022 1HE  MET A 252     -19.346  13.476  42.186  1.00  1.04           H  
ATOM   4023 2HE  MET A 252     -17.954  12.380  42.132  1.00  1.04           H  
ATOM   4024 3HE  MET A 252     -19.406  12.006  41.199  1.00  1.04           H  
ATOM   4025  N   SER A 253     -19.802   7.072  39.520  1.00  1.16           N  
ATOM   4026  CA  SER A 253     -20.579   6.427  38.473  1.00  1.16           C  
ATOM   4027  C   SER A 253     -20.622   4.932  38.748  1.00  1.16           C  
ATOM   4028  O   SER A 253     -21.658   4.281  38.564  1.00  1.16           O  
ATOM   4029  CB  SER A 253     -19.944   6.686  37.118  1.00  1.16           C  
ATOM   4030  OG  SER A 253     -19.966   8.056  36.812  1.00  1.16           O  
ATOM   4031  H   SER A 253     -18.984   7.610  39.247  1.00  1.16           H  
ATOM   4032  HA  SER A 253     -21.594   6.824  38.483  1.00  1.16           H  
ATOM   4033 1HB  SER A 253     -18.923   6.324  37.116  1.00  1.16           H  
ATOM   4034 2HB  SER A 253     -20.490   6.133  36.353  1.00  1.16           H  
ATOM   4035  HG  SER A 253     -19.457   8.481  37.532  1.00  1.16           H  
ATOM   4036  N   LYS A 254     -19.487   4.376  39.185  1.00  1.31           N  
ATOM   4037  CA  LYS A 254     -19.416   2.956  39.489  1.00  1.31           C  
ATOM   4038  C   LYS A 254     -20.246   2.631  40.725  1.00  1.31           C  
ATOM   4039  O   LYS A 254     -20.988   1.645  40.725  1.00  1.31           O  
ATOM   4040  CB  LYS A 254     -17.964   2.548  39.696  1.00  1.31           C  
ATOM   4041  CG  LYS A 254     -17.152   2.588  38.429  1.00  1.31           C  
ATOM   4042  CD  LYS A 254     -15.707   2.262  38.683  1.00  1.31           C  
ATOM   4043  CE  LYS A 254     -14.908   2.452  37.427  1.00  1.31           C  
ATOM   4044  NZ  LYS A 254     -13.473   2.187  37.625  1.00  1.31           N  
ATOM   4045  H   LYS A 254     -18.648   4.955  39.279  1.00  1.31           H  
ATOM   4046  HA  LYS A 254     -19.823   2.397  38.646  1.00  1.31           H  
ATOM   4047 1HB  LYS A 254     -17.495   3.223  40.413  1.00  1.31           H  
ATOM   4048 2HB  LYS A 254     -17.918   1.541  40.109  1.00  1.31           H  
ATOM   4049 1HG  LYS A 254     -17.558   1.866  37.721  1.00  1.31           H  
ATOM   4050 2HG  LYS A 254     -17.224   3.576  37.986  1.00  1.31           H  
ATOM   4051 1HD  LYS A 254     -15.315   2.925  39.458  1.00  1.31           H  
ATOM   4052 2HD  LYS A 254     -15.607   1.231  39.017  1.00  1.31           H  
ATOM   4053 1HE  LYS A 254     -15.284   1.782  36.655  1.00  1.31           H  
ATOM   4054 2HE  LYS A 254     -15.028   3.484  37.088  1.00  1.31           H  
ATOM   4055 1HZ  LYS A 254     -13.031   2.349  36.718  1.00  1.31           H  
ATOM   4056 2HZ  LYS A 254     -13.087   2.808  38.312  1.00  1.31           H  
ATOM   4057 3HZ  LYS A 254     -13.327   1.233  37.905  1.00  1.31           H  
ATOM   4058  N   ALA A 255     -20.164   3.478  41.763  1.00  1.48           N  
ATOM   4059  CA  ALA A 255     -20.942   3.245  42.980  1.00  1.48           C  
ATOM   4060  C   ALA A 255     -22.438   3.275  42.678  1.00  1.48           C  
ATOM   4061  O   ALA A 255     -23.190   2.405  43.122  1.00  1.48           O  
ATOM   4062  CB  ALA A 255     -20.607   4.297  44.021  1.00  1.48           C  
ATOM   4063  H   ALA A 255     -19.523   4.273  41.717  1.00  1.48           H  
ATOM   4064  HA  ALA A 255     -20.689   2.256  43.363  1.00  1.48           H  
ATOM   4065 1HB  ALA A 255     -21.175   4.107  44.930  1.00  1.48           H  
ATOM   4066 2HB  ALA A 255     -19.540   4.262  44.240  1.00  1.48           H  
ATOM   4067 3HB  ALA A 255     -20.864   5.282  43.631  1.00  1.48           H  
ATOM   4068  N   LEU A 256     -22.853   4.238  41.857  1.00  1.66           N  
ATOM   4069  CA  LEU A 256     -24.239   4.360  41.440  1.00  1.66           C  
ATOM   4070  C   LEU A 256     -24.615   3.161  40.591  1.00  1.66           C  
ATOM   4071  O   LEU A 256     -25.748   2.676  40.636  1.00  1.66           O  
ATOM   4072  CB  LEU A 256     -24.438   5.646  40.664  1.00  1.66           C  
ATOM   4073  CG  LEU A 256     -24.353   6.938  41.436  1.00  1.66           C  
ATOM   4074  CD1 LEU A 256     -24.324   8.076  40.431  1.00  1.66           C  
ATOM   4075  CD2 LEU A 256     -25.559   7.040  42.366  1.00  1.66           C  
ATOM   4076  H   LEU A 256     -22.184   4.932  41.532  1.00  1.66           H  
ATOM   4077  HA  LEU A 256     -24.868   4.383  42.327  1.00  1.66           H  
ATOM   4078 1HB  LEU A 256     -23.665   5.684  39.902  1.00  1.66           H  
ATOM   4079 2HB  LEU A 256     -25.407   5.613  40.182  1.00  1.66           H  
ATOM   4080  HG  LEU A 256     -23.439   6.970  42.025  1.00  1.66           H  
ATOM   4081 1HD1 LEU A 256     -24.264   9.028  40.948  1.00  1.66           H  
ATOM   4082 2HD1 LEU A 256     -23.451   7.959  39.787  1.00  1.66           H  
ATOM   4083 3HD1 LEU A 256     -25.211   8.042  39.832  1.00  1.66           H  
ATOM   4084 1HD2 LEU A 256     -25.514   7.973  42.917  1.00  1.66           H  
ATOM   4085 2HD2 LEU A 256     -26.474   7.004  41.785  1.00  1.66           H  
ATOM   4086 3HD2 LEU A 256     -25.547   6.204  43.068  1.00  1.66           H  
ATOM   4087  N   GLY A 257     -23.658   2.663  39.825  1.00  1.87           N  
ATOM   4088  CA  GLY A 257     -23.897   1.490  39.034  1.00  1.87           C  
ATOM   4089  C   GLY A 257     -24.303   0.357  39.947  1.00  1.87           C  
ATOM   4090  O   GLY A 257     -25.370  -0.229  39.780  1.00  1.87           O  
ATOM   4091  H   GLY A 257     -22.747   3.112  39.775  1.00  1.87           H  
ATOM   4092 1HA  GLY A 257     -24.690   1.691  38.324  1.00  1.87           H  
ATOM   4093 2HA  GLY A 257     -22.997   1.221  38.485  1.00  1.87           H  
ATOM   4094  N   GLU A 258     -23.493   0.068  40.962  1.00  2.09           N  
ATOM   4095  CA  GLU A 258     -23.838  -1.029  41.862  1.00  2.09           C  
ATOM   4096  C   GLU A 258     -25.170  -0.801  42.602  1.00  2.09           C  
ATOM   4097  O   GLU A 258     -25.951  -1.743  42.772  1.00  2.09           O  
ATOM   4098  CB  GLU A 258     -22.709  -1.260  42.877  1.00  2.09           C  
ATOM   4099  CG  GLU A 258     -21.425  -1.864  42.275  1.00  2.09           C  
ATOM   4100  CD  GLU A 258     -20.322  -2.106  43.302  1.00  2.09           C  
ATOM   4101  OE1 GLU A 258     -20.484  -1.728  44.441  1.00  2.09           O  
ATOM   4102  OE2 GLU A 258     -19.321  -2.682  42.936  1.00  2.09           O  
ATOM   4103  H   GLU A 258     -22.628   0.601  41.074  1.00  2.09           H  
ATOM   4104  HA  GLU A 258     -23.937  -1.934  41.273  1.00  2.09           H  
ATOM   4105 1HB  GLU A 258     -22.440  -0.306  43.338  1.00  2.09           H  
ATOM   4106 2HB  GLU A 258     -23.060  -1.920  43.667  1.00  2.09           H  
ATOM   4107 1HG  GLU A 258     -21.672  -2.808  41.790  1.00  2.09           H  
ATOM   4108 2HG  GLU A 258     -21.054  -1.181  41.508  1.00  2.09           H  
ATOM   4109  N   GLN A 259     -25.442   0.441  43.015  1.00  2.33           N  
ATOM   4110  CA  GLN A 259     -26.664   0.793  43.747  1.00  2.33           C  
ATOM   4111  C   GLN A 259     -27.958   0.799  42.911  1.00  2.33           C  
ATOM   4112  O   GLN A 259     -29.020   0.396  43.392  1.00  2.33           O  
ATOM   4113  CB  GLN A 259     -26.488   2.187  44.355  1.00  2.33           C  
ATOM   4114  CG  GLN A 259     -25.436   2.265  45.458  1.00  2.33           C  
ATOM   4115  CD  GLN A 259     -25.135   3.701  45.877  1.00  2.33           C  
ATOM   4116  OE1 GLN A 259     -25.603   4.657  45.249  1.00  2.33           O  
ATOM   4117  NE2 GLN A 259     -24.349   3.854  46.940  1.00  2.33           N  
ATOM   4118  H   GLN A 259     -24.742   1.169  42.855  1.00  2.33           H  
ATOM   4119  HA  GLN A 259     -26.790   0.068  44.549  1.00  2.33           H  
ATOM   4120 1HB  GLN A 259     -26.198   2.877  43.569  1.00  2.33           H  
ATOM   4121 2HB  GLN A 259     -27.439   2.532  44.757  1.00  2.33           H  
ATOM   4122 1HG  GLN A 259     -25.810   1.731  46.329  1.00  2.33           H  
ATOM   4123 2HG  GLN A 259     -24.517   1.803  45.110  1.00  2.33           H  
ATOM   4124 1HE2 GLN A 259     -24.115   4.770  47.263  1.00  2.33           H  
ATOM   4125 2HE2 GLN A 259     -23.992   3.051  47.416  1.00  2.33           H  
ATOM   4126  N   VAL A 260     -27.865   1.297  41.680  1.00  2.56           N  
ATOM   4127  CA  VAL A 260     -29.002   1.505  40.788  1.00  2.56           C  
ATOM   4128  C   VAL A 260     -28.998   0.603  39.552  1.00  2.56           C  
ATOM   4129  O   VAL A 260     -30.030   0.052  39.166  1.00  2.56           O  
ATOM   4130  CB  VAL A 260     -29.007   2.977  40.296  1.00  2.56           C  
ATOM   4131  CG1 VAL A 260     -30.131   3.203  39.320  1.00  2.56           C  
ATOM   4132  CG2 VAL A 260     -29.108   3.931  41.484  1.00  2.56           C  
ATOM   4133  H   VAL A 260     -26.957   1.600  41.358  1.00  2.56           H  
ATOM   4134  HA  VAL A 260     -29.914   1.314  41.352  1.00  2.56           H  
ATOM   4135  HB  VAL A 260     -28.078   3.171  39.762  1.00  2.56           H  
ATOM   4136 1HG1 VAL A 260     -30.096   4.233  38.970  1.00  2.56           H  
ATOM   4137 2HG1 VAL A 260     -30.020   2.528  38.473  1.00  2.56           H  
ATOM   4138 3HG1 VAL A 260     -31.077   3.014  39.814  1.00  2.56           H  
ATOM   4139 1HG2 VAL A 260     -29.092   4.956  41.127  1.00  2.56           H  
ATOM   4140 2HG2 VAL A 260     -30.039   3.749  42.021  1.00  2.56           H  
ATOM   4141 3HG2 VAL A 260     -28.264   3.770  42.153  1.00  2.56           H  
ATOM   4142  N   GLY A 261     -27.845   0.524  38.889  1.00  2.70           N  
ATOM   4143  CA  GLY A 261     -27.691  -0.154  37.598  1.00  2.70           C  
ATOM   4144  C   GLY A 261     -27.289  -1.630  37.671  1.00  2.70           C  
ATOM   4145  O   GLY A 261     -26.909  -2.219  36.660  1.00  2.70           O  
ATOM   4146  H   GLY A 261     -27.015   0.951  39.305  1.00  2.70           H  
ATOM   4147 1HA  GLY A 261     -28.622  -0.066  37.040  1.00  2.70           H  
ATOM   4148 2HA  GLY A 261     -26.937   0.384  37.021  1.00  2.70           H  
ATOM   4149  N   ASN A 262     -27.285  -2.214  38.864  1.00  2.68           N  
ATOM   4150  CA  ASN A 262     -26.860  -3.607  39.059  1.00  2.68           C  
ATOM   4151  C   ASN A 262     -25.446  -3.814  38.504  1.00  2.68           C  
ATOM   4152  O   ASN A 262     -25.125  -4.858  37.932  1.00  2.68           O  
ATOM   4153  CB  ASN A 262     -27.849  -4.574  38.407  1.00  2.68           C  
ATOM   4154  CG  ASN A 262     -27.763  -6.022  38.932  1.00  2.68           C  
ATOM   4155  OD1 ASN A 262     -27.502  -6.260  40.119  1.00  2.68           O  
ATOM   4156  ND2 ASN A 262     -27.996  -6.973  38.048  1.00  2.68           N  
ATOM   4157  H   ASN A 262     -27.584  -1.667  39.661  1.00  2.68           H  
ATOM   4158  HA  ASN A 262     -26.823  -3.807  40.132  1.00  2.68           H  
ATOM   4159 1HB  ASN A 262     -28.866  -4.208  38.560  1.00  2.68           H  
ATOM   4160 2HB  ASN A 262     -27.675  -4.595  37.330  1.00  2.68           H  
ATOM   4161 1HD2 ASN A 262     -27.979  -7.961  38.317  1.00  2.68           H  
ATOM   4162 2HD2 ASN A 262     -28.210  -6.729  37.104  1.00  2.68           H  
ATOM   4163  N   GLY A 263     -24.599  -2.817  38.722  1.00  2.50           N  
ATOM   4164  CA  GLY A 263     -23.203  -2.806  38.301  1.00  2.50           C  
ATOM   4165  C   GLY A 263     -22.959  -2.017  37.007  1.00  2.50           C  
ATOM   4166  O   GLY A 263     -21.816  -1.645  36.719  1.00  2.50           O  
ATOM   4167  H   GLY A 263     -24.963  -1.991  39.195  1.00  2.50           H  
ATOM   4168 1HA  GLY A 263     -22.596  -2.378  39.099  1.00  2.50           H  
ATOM   4169 2HA  GLY A 263     -22.864  -3.831  38.166  1.00  2.50           H  
ATOM   4170  N   LYS A 264     -24.003  -1.740  36.225  1.00  2.21           N  
ATOM   4171  CA  LYS A 264     -23.821  -0.952  35.010  1.00  2.21           C  
ATOM   4172  C   LYS A 264     -23.611   0.496  35.473  1.00  2.21           C  
ATOM   4173  O   LYS A 264     -24.508   1.033  36.108  1.00  2.21           O  
ATOM   4174  CB  LYS A 264     -25.055  -1.076  34.113  1.00  2.21           C  
ATOM   4175  CG  LYS A 264     -24.944  -0.405  32.764  1.00  2.21           C  
ATOM   4176  CD  LYS A 264     -26.129  -0.770  31.864  1.00  2.21           C  
ATOM   4177  CE  LYS A 264     -27.410  -0.092  32.320  1.00  2.21           C  
ATOM   4178  NZ  LYS A 264     -28.561  -0.420  31.429  1.00  2.21           N  
ATOM   4179  H   LYS A 264     -24.941  -2.068  36.466  1.00  2.21           H  
ATOM   4180  HA  LYS A 264     -22.949  -1.324  34.477  1.00  2.21           H  
ATOM   4181 1HB  LYS A 264     -25.277  -2.132  33.950  1.00  2.21           H  
ATOM   4182 2HB  LYS A 264     -25.915  -0.645  34.629  1.00  2.21           H  
ATOM   4183 1HG  LYS A 264     -24.886   0.681  32.886  1.00  2.21           H  
ATOM   4184 2HG  LYS A 264     -24.035  -0.746  32.290  1.00  2.21           H  
ATOM   4185 1HD  LYS A 264     -25.920  -0.462  30.833  1.00  2.21           H  
ATOM   4186 2HD  LYS A 264     -26.274  -1.849  31.875  1.00  2.21           H  
ATOM   4187 1HE  LYS A 264     -27.642  -0.413  33.333  1.00  2.21           H  
ATOM   4188 2HE  LYS A 264     -27.257   0.987  32.314  1.00  2.21           H  
ATOM   4189 1HZ  LYS A 264     -29.387   0.046  31.754  1.00  2.21           H  
ATOM   4190 2HZ  LYS A 264     -28.373  -0.126  30.461  1.00  2.21           H  
ATOM   4191 3HZ  LYS A 264     -28.716  -1.412  31.428  1.00  2.21           H  
ATOM   4192  N   PRO A 265     -22.509   1.178  35.136  1.00  1.86           N  
ATOM   4193  CA  PRO A 265     -22.167   2.489  35.671  1.00  1.86           C  
ATOM   4194  C   PRO A 265     -23.155   3.555  35.252  1.00  1.86           C  
ATOM   4195  O   PRO A 265     -23.730   3.493  34.161  1.00  1.86           O  
ATOM   4196  CB  PRO A 265     -20.775   2.743  35.079  1.00  1.86           C  
ATOM   4197  CG  PRO A 265     -20.713   1.878  33.825  1.00  1.86           C  
ATOM   4198  CD  PRO A 265     -21.558   0.653  34.141  1.00  1.86           C  
ATOM   4199  HA  PRO A 265     -22.107   2.431  36.765  1.00  1.86           H  
ATOM   4200 1HB  PRO A 265     -20.660   3.817  34.862  1.00  1.86           H  
ATOM   4201 2HB  PRO A 265     -20.004   2.483  35.819  1.00  1.86           H  
ATOM   4202 1HG  PRO A 265     -21.099   2.435  32.959  1.00  1.86           H  
ATOM   4203 2HG  PRO A 265     -19.670   1.617  33.592  1.00  1.86           H  
ATOM   4204 1HD  PRO A 265     -22.069   0.332  33.221  1.00  1.86           H  
ATOM   4205 2HD  PRO A 265     -20.936  -0.148  34.579  1.00  1.86           H  
ATOM   4206  N   VAL A 266     -23.314   4.559  36.109  1.00  1.52           N  
ATOM   4207  CA  VAL A 266     -24.198   5.673  35.813  1.00  1.52           C  
ATOM   4208  C   VAL A 266     -23.466   6.962  35.479  1.00  1.52           C  
ATOM   4209  O   VAL A 266     -22.867   7.603  36.337  1.00  1.52           O  
ATOM   4210  CB  VAL A 266     -25.084   5.948  37.010  1.00  1.52           C  
ATOM   4211  CG1 VAL A 266     -25.934   7.078  36.714  1.00  1.52           C  
ATOM   4212  CG2 VAL A 266     -25.913   4.704  37.363  1.00  1.52           C  
ATOM   4213  H   VAL A 266     -22.811   4.538  36.996  1.00  1.52           H  
ATOM   4214  HA  VAL A 266     -24.822   5.398  34.963  1.00  1.52           H  
ATOM   4215  HB  VAL A 266     -24.462   6.223  37.843  1.00  1.52           H  
ATOM   4216 1HG1 VAL A 266     -26.500   7.254  37.574  1.00  1.52           H  
ATOM   4217 2HG1 VAL A 266     -25.329   7.957  36.486  1.00  1.52           H  
ATOM   4218 3HG1 VAL A 266     -26.582   6.857  35.870  1.00  1.52           H  
ATOM   4219 1HG2 VAL A 266     -26.542   4.909  38.228  1.00  1.52           H  
ATOM   4220 2HG2 VAL A 266     -26.542   4.433  36.517  1.00  1.52           H  
ATOM   4221 3HG2 VAL A 266     -25.245   3.881  37.591  1.00  1.52           H  
ATOM   4222  N   LEU A 267     -23.585   7.370  34.236  1.00  1.24           N  
ATOM   4223  CA  LEU A 267     -22.905   8.537  33.705  1.00  1.24           C  
ATOM   4224  C   LEU A 267     -23.779   9.787  33.879  1.00  1.24           C  
ATOM   4225  O   LEU A 267     -24.988   9.679  33.664  1.00  1.24           O  
ATOM   4226  CB  LEU A 267     -22.641   8.305  32.224  1.00  1.24           C  
ATOM   4227  CG  LEU A 267     -21.860   9.371  31.549  1.00  1.24           C  
ATOM   4228  CD1 LEU A 267     -20.435   9.322  32.102  1.00  1.24           C  
ATOM   4229  CD2 LEU A 267     -21.923   9.170  30.030  1.00  1.24           C  
ATOM   4230  H   LEU A 267     -24.138   6.804  33.604  1.00  1.24           H  
ATOM   4231  HA  LEU A 267     -21.959   8.643  34.226  1.00  1.24           H  
ATOM   4232 1HB  LEU A 267     -22.093   7.369  32.111  1.00  1.24           H  
ATOM   4233 2HB  LEU A 267     -23.596   8.212  31.707  1.00  1.24           H  
ATOM   4234  HG  LEU A 267     -22.279  10.345  31.788  1.00  1.24           H  
ATOM   4235 1HD1 LEU A 267     -19.857  10.094  31.638  1.00  1.24           H  
ATOM   4236 2HD1 LEU A 267     -20.424   9.448  33.155  1.00  1.24           H  
ATOM   4237 3HD1 LEU A 267     -20.008   8.378  31.899  1.00  1.24           H  
ATOM   4238 1HD2 LEU A 267     -21.351   9.948  29.529  1.00  1.24           H  
ATOM   4239 2HD2 LEU A 267     -21.515   8.202  29.770  1.00  1.24           H  
ATOM   4240 3HD2 LEU A 267     -22.956   9.221  29.699  1.00  1.24           H  
ATOM   4241  N   PRO A 268     -23.258  10.962  34.311  1.00  1.04           N  
ATOM   4242  CA  PRO A 268     -24.020  12.184  34.399  1.00  1.04           C  
ATOM   4243  C   PRO A 268     -24.682  12.505  33.075  1.00  1.04           C  
ATOM   4244  O   PRO A 268     -24.090  12.350  32.011  1.00  1.04           O  
ATOM   4245  CB  PRO A 268     -22.951  13.218  34.744  1.00  1.04           C  
ATOM   4246  CG  PRO A 268     -21.919  12.439  35.502  1.00  1.04           C  
ATOM   4247  CD  PRO A 268     -21.871  11.104  34.807  1.00  1.04           C  
ATOM   4248  HA  PRO A 268     -24.749  12.112  35.198  1.00  1.04           H  
ATOM   4249 1HB  PRO A 268     -22.558  13.669  33.828  1.00  1.04           H  
ATOM   4250 2HB  PRO A 268     -23.413  14.034  35.321  1.00  1.04           H  
ATOM   4251 1HG  PRO A 268     -20.959  12.976  35.461  1.00  1.04           H  
ATOM   4252 2HG  PRO A 268     -22.195  12.356  36.564  1.00  1.04           H  
ATOM   4253 1HD  PRO A 268     -21.181  11.215  33.991  1.00  1.04           H  
ATOM   4254 2HD  PRO A 268     -21.593  10.316  35.531  1.00  1.04           H  
ATOM   4255  N   TYR A 269     -25.924  12.952  33.162  1.00  0.91           N  
ATOM   4256  CA  TYR A 269     -26.722  13.346  32.016  1.00  0.91           C  
ATOM   4257  C   TYR A 269     -26.112  14.623  31.474  1.00  0.91           C  
ATOM   4258  O   TYR A 269     -25.984  14.827  30.270  1.00  0.91           O  
ATOM   4259  CB  TYR A 269     -28.159  13.590  32.449  1.00  0.91           C  
ATOM   4260  CG  TYR A 269     -29.191  13.756  31.336  1.00  0.91           C  
ATOM   4261  CD1 TYR A 269     -29.904  12.635  30.914  1.00  0.91           C  
ATOM   4262  CD2 TYR A 269     -29.418  14.984  30.730  1.00  0.91           C  
ATOM   4263  CE1 TYR A 269     -30.839  12.741  29.908  1.00  0.91           C  
ATOM   4264  CE2 TYR A 269     -30.358  15.082  29.705  1.00  0.91           C  
ATOM   4265  CZ  TYR A 269     -31.064  13.965  29.301  1.00  0.91           C  
ATOM   4266  OH  TYR A 269     -31.985  14.054  28.285  1.00  0.91           O  
ATOM   4267  H   TYR A 269     -26.332  13.071  34.080  1.00  0.91           H  
ATOM   4268  HA  TYR A 269     -26.672  12.571  31.248  1.00  0.91           H  
ATOM   4269 1HB  TYR A 269     -28.472  12.756  33.076  1.00  0.91           H  
ATOM   4270 2HB  TYR A 269     -28.192  14.486  33.072  1.00  0.91           H  
ATOM   4271  HD1 TYR A 269     -29.725  11.669  31.386  1.00  0.91           H  
ATOM   4272  HD2 TYR A 269     -28.858  15.862  31.051  1.00  0.91           H  
ATOM   4273  HE1 TYR A 269     -31.393  11.860  29.586  1.00  0.91           H  
ATOM   4274  HE2 TYR A 269     -30.537  16.036  29.215  1.00  0.91           H  
ATOM   4275  HH  TYR A 269     -32.429  13.209  28.179  1.00  0.91           H  
ATOM   4276  N   VAL A 270     -25.785  15.508  32.417  1.00  0.82           N  
ATOM   4277  CA  VAL A 270     -25.230  16.820  32.102  1.00  0.82           C  
ATOM   4278  C   VAL A 270     -24.164  17.289  33.090  1.00  0.82           C  
ATOM   4279  O   VAL A 270     -24.292  17.072  34.302  1.00  0.82           O  
ATOM   4280  CB  VAL A 270     -26.374  17.847  32.068  1.00  0.82           C  
ATOM   4281  CG1 VAL A 270     -27.051  17.866  33.413  1.00  0.82           C  
ATOM   4282  CG2 VAL A 270     -25.851  19.255  31.737  1.00  0.82           C  
ATOM   4283  H   VAL A 270     -25.945  15.236  33.389  1.00  0.82           H  
ATOM   4284  HA  VAL A 270     -24.785  16.773  31.108  1.00  0.82           H  
ATOM   4285  HB  VAL A 270     -27.095  17.541  31.315  1.00  0.82           H  
ATOM   4286 1HG1 VAL A 270     -27.873  18.576  33.413  1.00  0.82           H  
ATOM   4287 2HG1 VAL A 270     -27.431  16.869  33.642  1.00  0.82           H  
ATOM   4288 3HG1 VAL A 270     -26.323  18.158  34.156  1.00  0.82           H  
ATOM   4289 1HG2 VAL A 270     -26.687  19.948  31.716  1.00  0.82           H  
ATOM   4290 2HG2 VAL A 270     -25.148  19.590  32.489  1.00  0.82           H  
ATOM   4291 3HG2 VAL A 270     -25.359  19.240  30.764  1.00  0.82           H  
ATOM   4292  N   ILE A 271     -23.136  17.952  32.553  1.00  0.78           N  
ATOM   4293  CA  ILE A 271     -22.109  18.610  33.359  1.00  0.78           C  
ATOM   4294  C   ILE A 271     -22.289  20.100  33.159  1.00  0.78           C  
ATOM   4295  O   ILE A 271     -22.478  20.570  32.035  1.00  0.78           O  
ATOM   4296  CB  ILE A 271     -20.671  18.183  33.022  1.00  0.78           C  
ATOM   4297  CG1 ILE A 271     -20.520  16.675  33.295  1.00  0.78           C  
ATOM   4298  CG2 ILE A 271     -19.673  18.950  33.903  1.00  0.78           C  
ATOM   4299  CD1 ILE A 271     -19.261  16.077  32.789  1.00  0.78           C  
ATOM   4300  H   ILE A 271     -23.101  18.045  31.532  1.00  0.78           H  
ATOM   4301  HA  ILE A 271     -22.283  18.391  34.408  1.00  0.78           H  
ATOM   4302  HB  ILE A 271     -20.464  18.367  31.965  1.00  0.78           H  
ATOM   4303 1HG1 ILE A 271     -20.560  16.502  34.355  1.00  0.78           H  
ATOM   4304 2HG1 ILE A 271     -21.338  16.175  32.844  1.00  0.78           H  
ATOM   4305 1HG2 ILE A 271     -18.660  18.633  33.668  1.00  0.78           H  
ATOM   4306 2HG2 ILE A 271     -19.765  20.011  33.722  1.00  0.78           H  
ATOM   4307 3HG2 ILE A 271     -19.886  18.745  34.952  1.00  0.78           H  
ATOM   4308 1HD1 ILE A 271     -19.258  15.017  33.024  1.00  0.78           H  
ATOM   4309 2HD1 ILE A 271     -19.205  16.215  31.719  1.00  0.78           H  
ATOM   4310 3HD1 ILE A 271     -18.417  16.561  33.263  1.00  0.78           H  
ATOM   4311  N   HIS A 272     -22.304  20.823  34.255  1.00  0.76           N  
ATOM   4312  CA  HIS A 272     -22.577  22.229  34.220  1.00  0.76           C  
ATOM   4313  C   HIS A 272     -21.600  23.102  35.004  1.00  0.76           C  
ATOM   4314  O   HIS A 272     -21.178  22.737  36.098  1.00  0.76           O  
ATOM   4315  CB  HIS A 272     -23.989  22.418  34.765  1.00  0.76           C  
ATOM   4316  CG  HIS A 272     -24.420  23.765  34.839  1.00  0.76           C  
ATOM   4317  ND1 HIS A 272     -23.912  24.632  35.743  1.00  0.76           N  
ATOM   4318  CD2 HIS A 272     -25.343  24.433  34.154  1.00  0.76           C  
ATOM   4319  CE1 HIS A 272     -24.486  25.785  35.587  1.00  0.76           C  
ATOM   4320  NE2 HIS A 272     -25.358  25.691  34.642  1.00  0.76           N  
ATOM   4321  H   HIS A 272     -22.175  20.373  35.149  1.00  0.76           H  
ATOM   4322  HA  HIS A 272     -22.538  22.539  33.200  1.00  0.76           H  
ATOM   4323 1HB  HIS A 272     -24.692  21.878  34.126  1.00  0.76           H  
ATOM   4324 2HB  HIS A 272     -24.036  21.981  35.724  1.00  0.76           H  
ATOM   4325  HD2 HIS A 272     -25.952  24.030  33.367  1.00  0.76           H  
ATOM   4326  HE1 HIS A 272     -24.282  26.667  36.133  1.00  0.76           H  
ATOM   4327  HE2 HIS A 272     -25.922  26.463  34.360  1.00  0.76           H  
ATOM   4328  N   GLY A 273     -21.245  24.257  34.432  1.00  0.76           N  
ATOM   4329  CA  GLY A 273     -20.360  25.208  35.132  1.00  0.76           C  
ATOM   4330  C   GLY A 273     -20.978  26.613  35.190  1.00  0.76           C  
ATOM   4331  O   GLY A 273     -21.681  27.022  34.261  1.00  0.76           O  
ATOM   4332  H   GLY A 273     -21.660  24.469  33.523  1.00  0.76           H  
ATOM   4333 1HA  GLY A 273     -20.165  24.857  36.146  1.00  0.76           H  
ATOM   4334 2HA  GLY A 273     -19.397  25.251  34.622  1.00  0.76           H  
ATOM   4335  N   HIS A 274     -20.657  27.366  36.258  1.00  0.76           N  
ATOM   4336  CA  HIS A 274     -21.202  28.739  36.423  1.00  0.76           C  
ATOM   4337  C   HIS A 274     -20.275  29.939  36.136  1.00  0.76           C  
ATOM   4338  O   HIS A 274     -20.640  31.078  36.426  1.00  0.76           O  
ATOM   4339  CB  HIS A 274     -21.689  28.928  37.861  1.00  0.76           C  
ATOM   4340  CG  HIS A 274     -22.835  28.080  38.262  1.00  0.76           C  
ATOM   4341  ND1 HIS A 274     -22.678  26.792  38.713  1.00  0.76           N  
ATOM   4342  CD2 HIS A 274     -24.164  28.334  38.290  1.00  0.76           C  
ATOM   4343  CE1 HIS A 274     -23.862  26.277  38.996  1.00  0.76           C  
ATOM   4344  NE2 HIS A 274     -24.785  27.193  38.746  1.00  0.76           N  
ATOM   4345  H   HIS A 274     -20.094  26.931  36.996  1.00  0.76           H  
ATOM   4346  HA  HIS A 274     -22.062  28.852  35.762  1.00  0.76           H  
ATOM   4347 1HB  HIS A 274     -20.866  28.716  38.545  1.00  0.76           H  
ATOM   4348 2HB  HIS A 274     -21.973  29.971  38.007  1.00  0.76           H  
ATOM   4349  HD1 HIS A 274     -21.798  26.311  38.815  1.00  0.76           H  
ATOM   4350  HD2 HIS A 274     -24.750  29.215  38.027  1.00  0.76           H  
ATOM   4351  HE1 HIS A 274     -23.948  25.262  39.362  1.00  0.76           H  
ATOM   4352  N   TYR A 275     -19.071  29.699  35.647  1.00  0.77           N  
ATOM   4353  CA  TYR A 275     -18.102  30.775  35.369  1.00  0.77           C  
ATOM   4354  C   TYR A 275     -16.959  30.258  34.509  1.00  0.77           C  
ATOM   4355  O   TYR A 275     -16.933  29.076  34.201  1.00  0.77           O  
ATOM   4356  CB  TYR A 275     -17.635  31.485  36.642  1.00  0.77           C  
ATOM   4357  CG  TYR A 275     -17.157  30.603  37.660  1.00  0.77           C  
ATOM   4358  CD1 TYR A 275     -15.843  30.258  37.718  1.00  0.77           C  
ATOM   4359  CD2 TYR A 275     -18.057  30.128  38.593  1.00  0.77           C  
ATOM   4360  CE1 TYR A 275     -15.450  29.423  38.700  1.00  0.77           C  
ATOM   4361  CE2 TYR A 275     -17.641  29.310  39.544  1.00  0.77           C  
ATOM   4362  CZ  TYR A 275     -16.352  28.970  39.581  1.00  0.77           C  
ATOM   4363  OH  TYR A 275     -15.944  28.169  40.484  1.00  0.77           O  
ATOM   4364  H   TYR A 275     -18.830  28.745  35.435  1.00  0.77           H  
ATOM   4365  HA  TYR A 275     -18.615  31.532  34.771  1.00  0.77           H  
ATOM   4366 1HB  TYR A 275     -16.836  32.181  36.397  1.00  0.77           H  
ATOM   4367 2HB  TYR A 275     -18.446  32.073  37.062  1.00  0.77           H  
ATOM   4368  HD1 TYR A 275     -15.131  30.646  36.992  1.00  0.77           H  
ATOM   4369  HD2 TYR A 275     -19.099  30.418  38.556  1.00  0.77           H  
ATOM   4370  HE1 TYR A 275     -14.427  29.112  38.798  1.00  0.77           H  
ATOM   4371  HE2 TYR A 275     -18.338  28.923  40.287  1.00  0.77           H  
ATOM   4372  HH  TYR A 275     -14.987  28.171  40.454  1.00  0.77           H  
ATOM   4373  N   ALA A 276     -16.028  31.131  34.111  1.00  0.76           N  
ATOM   4374  CA  ALA A 276     -14.918  30.782  33.204  1.00  0.76           C  
ATOM   4375  C   ALA A 276     -14.052  29.589  33.613  1.00  0.76           C  
ATOM   4376  O   ALA A 276     -13.730  28.733  32.789  1.00  0.76           O  
ATOM   4377  CB  ALA A 276     -13.979  31.963  33.137  1.00  0.76           C  
ATOM   4378  H   ALA A 276     -16.111  32.090  34.416  1.00  0.76           H  
ATOM   4379  HA  ALA A 276     -15.351  30.583  32.222  1.00  0.76           H  
ATOM   4380 1HB  ALA A 276     -13.174  31.765  32.422  1.00  0.76           H  
ATOM   4381 2HB  ALA A 276     -14.521  32.841  32.843  1.00  0.76           H  
ATOM   4382 3HB  ALA A 276     -13.553  32.136  34.121  1.00  0.76           H  
ATOM   4383  N   ASP A 277     -13.689  29.503  34.885  1.00  0.75           N  
ATOM   4384  CA  ASP A 277     -12.873  28.382  35.335  1.00  0.75           C  
ATOM   4385  C   ASP A 277     -13.723  27.131  35.366  1.00  0.75           C  
ATOM   4386  O   ASP A 277     -13.356  26.118  34.777  1.00  0.75           O  
ATOM   4387  CB  ASP A 277     -12.176  28.704  36.654  1.00  0.75           C  
ATOM   4388  CG  ASP A 277     -11.245  27.595  37.199  1.00  0.75           C  
ATOM   4389  OD1 ASP A 277     -11.154  26.578  36.583  1.00  0.75           O  
ATOM   4390  OD2 ASP A 277     -10.615  27.812  38.225  1.00  0.75           O  
ATOM   4391  H   ASP A 277     -13.973  30.218  35.535  1.00  0.75           H  
ATOM   4392  HA  ASP A 277     -12.090  28.211  34.599  1.00  0.75           H  
ATOM   4393 1HB  ASP A 277     -11.575  29.607  36.518  1.00  0.75           H  
ATOM   4394 2HB  ASP A 277     -12.903  28.911  37.388  1.00  0.75           H  
ATOM   4395  N   ALA A 278     -14.881  27.209  36.019  1.00  0.72           N  
ATOM   4396  CA  ALA A 278     -15.784  26.071  36.118  1.00  0.72           C  
ATOM   4397  C   ALA A 278     -16.184  25.586  34.737  1.00  0.72           C  
ATOM   4398  O   ALA A 278     -16.333  24.389  34.511  1.00  0.72           O  
ATOM   4399  CB  ALA A 278     -17.030  26.463  36.880  1.00  0.72           C  
ATOM   4400  H   ALA A 278     -15.133  28.078  36.460  1.00  0.72           H  
ATOM   4401  HA  ALA A 278     -15.267  25.260  36.627  1.00  0.72           H  
ATOM   4402 1HB  ALA A 278     -17.684  25.610  36.935  1.00  0.72           H  
ATOM   4403 2HB  ALA A 278     -16.764  26.781  37.873  1.00  0.72           H  
ATOM   4404 3HB  ALA A 278     -17.533  27.270  36.361  1.00  0.72           H  
ATOM   4405  N   GLY A 279     -16.354  26.526  33.817  1.00  0.70           N  
ATOM   4406  CA  GLY A 279     -16.721  26.284  32.437  1.00  0.70           C  
ATOM   4407  C   GLY A 279     -15.649  25.485  31.736  1.00  0.70           C  
ATOM   4408  O   GLY A 279     -15.937  24.452  31.137  1.00  0.70           O  
ATOM   4409  H   GLY A 279     -16.218  27.489  34.081  1.00  0.70           H  
ATOM   4410 1HA  GLY A 279     -17.661  25.744  32.407  1.00  0.70           H  
ATOM   4411 2HA  GLY A 279     -16.865  27.239  31.932  1.00  0.70           H  
ATOM   4412  N   ASP A 280     -14.402  25.960  31.813  1.00  0.68           N  
ATOM   4413  CA  ASP A 280     -13.289  25.272  31.181  1.00  0.68           C  
ATOM   4414  C   ASP A 280     -13.101  23.886  31.815  1.00  0.68           C  
ATOM   4415  O   ASP A 280     -12.867  22.901  31.110  1.00  0.68           O  
ATOM   4416  CB  ASP A 280     -12.047  26.179  31.244  1.00  0.68           C  
ATOM   4417  CG  ASP A 280     -10.807  25.669  30.479  1.00  0.68           C  
ATOM   4418  OD1 ASP A 280     -10.915  25.356  29.313  1.00  0.68           O  
ATOM   4419  OD2 ASP A 280      -9.734  25.688  31.038  1.00  0.68           O  
ATOM   4420  H   ASP A 280     -14.221  26.837  32.307  1.00  0.68           H  
ATOM   4421  HA  ASP A 280     -13.533  25.133  30.128  1.00  0.68           H  
ATOM   4422 1HB  ASP A 280     -12.318  27.156  30.829  1.00  0.68           H  
ATOM   4423 2HB  ASP A 280     -11.802  26.357  32.281  1.00  0.68           H  
ATOM   4424  N   VAL A 281     -13.319  23.769  33.128  1.00  0.68           N  
ATOM   4425  CA  VAL A 281     -13.257  22.456  33.751  1.00  0.68           C  
ATOM   4426  C   VAL A 281     -14.341  21.557  33.178  1.00  0.68           C  
ATOM   4427  O   VAL A 281     -14.076  20.424  32.762  1.00  0.68           O  
ATOM   4428  CB  VAL A 281     -13.496  22.545  35.268  1.00  0.68           C  
ATOM   4429  CG1 VAL A 281     -13.686  21.175  35.821  1.00  0.68           C  
ATOM   4430  CG2 VAL A 281     -12.315  23.208  35.985  1.00  0.68           C  
ATOM   4431  H   VAL A 281     -13.497  24.599  33.695  1.00  0.68           H  
ATOM   4432  HA  VAL A 281     -12.280  22.026  33.551  1.00  0.68           H  
ATOM   4433  HB  VAL A 281     -14.403  23.110  35.436  1.00  0.68           H  
ATOM   4434 1HG1 VAL A 281     -13.910  21.264  36.846  1.00  0.68           H  
ATOM   4435 2HG1 VAL A 281     -14.513  20.707  35.317  1.00  0.68           H  
ATOM   4436 3HG1 VAL A 281     -12.819  20.579  35.694  1.00  0.68           H  
ATOM   4437 1HG2 VAL A 281     -12.515  23.263  37.051  1.00  0.68           H  
ATOM   4438 2HG2 VAL A 281     -11.417  22.621  35.820  1.00  0.68           H  
ATOM   4439 3HG2 VAL A 281     -12.158  24.209  35.604  1.00  0.68           H  
ATOM   4440  N   ALA A 282     -15.566  22.083  33.123  1.00  0.69           N  
ATOM   4441  CA  ALA A 282     -16.702  21.346  32.620  1.00  0.69           C  
ATOM   4442  C   ALA A 282     -16.475  20.915  31.186  1.00  0.69           C  
ATOM   4443  O   ALA A 282     -16.791  19.783  30.826  1.00  0.69           O  
ATOM   4444  CB  ALA A 282     -17.956  22.216  32.705  1.00  0.69           C  
ATOM   4445  H   ALA A 282     -15.724  23.024  33.472  1.00  0.69           H  
ATOM   4446  HA  ALA A 282     -16.830  20.455  33.229  1.00  0.69           H  
ATOM   4447 1HB  ALA A 282     -18.816  21.663  32.338  1.00  0.69           H  
ATOM   4448 2HB  ALA A 282     -18.136  22.523  33.726  1.00  0.69           H  
ATOM   4449 3HB  ALA A 282     -17.817  23.099  32.104  1.00  0.69           H  
ATOM   4450  N   ALA A 283     -15.876  21.784  30.371  1.00  0.73           N  
ATOM   4451  CA  ALA A 283     -15.635  21.480  28.968  1.00  0.73           C  
ATOM   4452  C   ALA A 283     -14.722  20.289  28.803  1.00  0.73           C  
ATOM   4453  O   ALA A 283     -14.972  19.392  27.986  1.00  0.73           O  
ATOM   4454  CB  ALA A 283     -15.012  22.685  28.294  1.00  0.73           C  
ATOM   4455  H   ALA A 283     -15.633  22.707  30.723  1.00  0.73           H  
ATOM   4456  HA  ALA A 283     -16.588  21.244  28.500  1.00  0.73           H  
ATOM   4457 1HB  ALA A 283     -14.851  22.472  27.241  1.00  0.73           H  
ATOM   4458 2HB  ALA A 283     -15.666  23.540  28.400  1.00  0.73           H  
ATOM   4459 3HB  ALA A 283     -14.059  22.910  28.767  1.00  0.73           H  
ATOM   4460  N   LEU A 284     -13.687  20.249  29.625  1.00  0.77           N  
ATOM   4461  CA  LEU A 284     -12.712  19.188  29.541  1.00  0.77           C  
ATOM   4462  C   LEU A 284     -13.295  17.865  30.044  1.00  0.77           C  
ATOM   4463  O   LEU A 284     -13.078  16.807  29.431  1.00  0.77           O  
ATOM   4464  CB  LEU A 284     -11.489  19.650  30.321  1.00  0.77           C  
ATOM   4465  CG  LEU A 284     -10.780  20.878  29.667  1.00  0.77           C  
ATOM   4466  CD1 LEU A 284      -9.707  21.401  30.598  1.00  0.77           C  
ATOM   4467  CD2 LEU A 284     -10.240  20.475  28.311  1.00  0.77           C  
ATOM   4468  H   LEU A 284     -13.538  21.017  30.287  1.00  0.77           H  
ATOM   4469  HA  LEU A 284     -12.432  19.063  28.496  1.00  0.77           H  
ATOM   4470 1HB  LEU A 284     -11.808  19.941  31.327  1.00  0.77           H  
ATOM   4471 2HB  LEU A 284     -10.779  18.831  30.398  1.00  0.77           H  
ATOM   4472  HG  LEU A 284     -11.497  21.682  29.519  1.00  0.77           H  
ATOM   4473 1HD1 LEU A 284      -9.226  22.271  30.151  1.00  0.77           H  
ATOM   4474 2HD1 LEU A 284     -10.181  21.695  31.527  1.00  0.77           H  
ATOM   4475 3HD1 LEU A 284      -8.975  20.637  30.790  1.00  0.77           H  
ATOM   4476 1HD2 LEU A 284      -9.752  21.329  27.841  1.00  0.77           H  
ATOM   4477 2HD2 LEU A 284      -9.541  19.675  28.421  1.00  0.77           H  
ATOM   4478 3HD2 LEU A 284     -11.065  20.139  27.685  1.00  0.77           H  
ATOM   4479  N   LEU A 285     -14.097  17.935  31.116  1.00  0.84           N  
ATOM   4480  CA  LEU A 285     -14.753  16.748  31.657  1.00  0.84           C  
ATOM   4481  C   LEU A 285     -15.794  16.210  30.695  1.00  0.84           C  
ATOM   4482  O   LEU A 285     -15.894  15.001  30.485  1.00  0.84           O  
ATOM   4483  CB  LEU A 285     -15.457  17.088  32.967  1.00  0.84           C  
ATOM   4484  CG  LEU A 285     -14.560  17.403  34.127  1.00  0.84           C  
ATOM   4485  CD1 LEU A 285     -15.401  17.915  35.244  1.00  0.84           C  
ATOM   4486  CD2 LEU A 285     -13.806  16.162  34.525  1.00  0.84           C  
ATOM   4487  H   LEU A 285     -14.231  18.836  31.580  1.00  0.84           H  
ATOM   4488  HA  LEU A 285     -14.001  15.981  31.832  1.00  0.84           H  
ATOM   4489 1HB  LEU A 285     -16.102  17.952  32.799  1.00  0.84           H  
ATOM   4490 2HB  LEU A 285     -16.076  16.242  33.251  1.00  0.84           H  
ATOM   4491  HG  LEU A 285     -13.853  18.181  33.846  1.00  0.84           H  
ATOM   4492 1HD1 LEU A 285     -14.775  18.173  36.088  1.00  0.84           H  
ATOM   4493 2HD1 LEU A 285     -15.912  18.795  34.886  1.00  0.84           H  
ATOM   4494 3HD1 LEU A 285     -16.128  17.162  35.542  1.00  0.84           H  
ATOM   4495 1HD2 LEU A 285     -13.158  16.392  35.360  1.00  0.84           H  
ATOM   4496 2HD2 LEU A 285     -14.507  15.379  34.812  1.00  0.84           H  
ATOM   4497 3HD2 LEU A 285     -13.204  15.819  33.684  1.00  0.84           H  
ATOM   4498  N   SER A 286     -16.533  17.124  30.070  1.00  0.91           N  
ATOM   4499  CA  SER A 286     -17.595  16.790  29.138  1.00  0.91           C  
ATOM   4500  C   SER A 286     -17.036  16.050  27.955  1.00  0.91           C  
ATOM   4501  O   SER A 286     -17.624  15.066  27.488  1.00  0.91           O  
ATOM   4502  CB  SER A 286     -18.268  18.061  28.687  1.00  0.91           C  
ATOM   4503  OG  SER A 286     -18.909  18.670  29.766  1.00  0.91           O  
ATOM   4504  H   SER A 286     -16.389  18.107  30.283  1.00  0.91           H  
ATOM   4505  HA  SER A 286     -18.321  16.150  29.634  1.00  0.91           H  
ATOM   4506 1HB  SER A 286     -17.527  18.743  28.277  1.00  0.91           H  
ATOM   4507 2HB  SER A 286     -18.969  17.857  27.910  1.00  0.91           H  
ATOM   4508  HG  SER A 286     -18.191  19.004  30.332  1.00  0.91           H  
ATOM   4509  N   GLY A 287     -15.882  16.509  27.468  1.00  0.99           N  
ATOM   4510  CA  GLY A 287     -15.219  15.838  26.375  1.00  0.99           C  
ATOM   4511  C   GLY A 287     -14.869  14.418  26.794  1.00  0.99           C  
ATOM   4512  O   GLY A 287     -15.353  13.446  26.216  1.00  0.99           O  
ATOM   4513  H   GLY A 287     -15.463  17.357  27.862  1.00  0.99           H  
ATOM   4514 1HA  GLY A 287     -15.863  15.828  25.499  1.00  0.99           H  
ATOM   4515 2HA  GLY A 287     -14.314  16.384  26.117  1.00  0.99           H  
ATOM   4516  N   ALA A 288     -14.117  14.296  27.888  1.00  1.04           N  
ATOM   4517  CA  ALA A 288     -13.652  12.997  28.365  1.00  1.04           C  
ATOM   4518  C   ALA A 288     -14.786  12.010  28.628  1.00  1.04           C  
ATOM   4519  O   ALA A 288     -14.658  10.819  28.357  1.00  1.04           O  
ATOM   4520  CB  ALA A 288     -12.856  13.207  29.651  1.00  1.04           C  
ATOM   4521  H   ALA A 288     -13.807  15.139  28.379  1.00  1.04           H  
ATOM   4522  HA  ALA A 288     -13.011  12.565  27.599  1.00  1.04           H  
ATOM   4523 1HB  ALA A 288     -12.472  12.252  30.005  1.00  1.04           H  
ATOM   4524 2HB  ALA A 288     -12.028  13.884  29.455  1.00  1.04           H  
ATOM   4525 3HB  ALA A 288     -13.505  13.641  30.413  1.00  1.04           H  
ATOM   4526  N   LEU A 289     -15.903  12.503  29.134  1.00  1.07           N  
ATOM   4527  CA  LEU A 289     -17.023  11.652  29.473  1.00  1.07           C  
ATOM   4528  C   LEU A 289     -18.174  11.541  28.477  1.00  1.07           C  
ATOM   4529  O   LEU A 289     -19.167  10.902  28.803  1.00  1.07           O  
ATOM   4530  CB  LEU A 289     -17.575  12.138  30.803  1.00  1.07           C  
ATOM   4531  CG  LEU A 289     -16.615  12.012  31.967  1.00  1.07           C  
ATOM   4532  CD1 LEU A 289     -17.226  12.634  33.178  1.00  1.07           C  
ATOM   4533  CD2 LEU A 289     -16.327  10.526  32.198  1.00  1.07           C  
ATOM   4534  H   LEU A 289     -15.958  13.498  29.346  1.00  1.07           H  
ATOM   4535  HA  LEU A 289     -16.622  10.652  29.619  1.00  1.07           H  
ATOM   4536 1HB  LEU A 289     -17.838  13.195  30.699  1.00  1.07           H  
ATOM   4537 2HB  LEU A 289     -18.454  11.593  31.032  1.00  1.07           H  
ATOM   4538  HG  LEU A 289     -15.685  12.539  31.747  1.00  1.07           H  
ATOM   4539 1HD1 LEU A 289     -16.546  12.546  34.026  1.00  1.07           H  
ATOM   4540 2HD1 LEU A 289     -17.409  13.682  32.974  1.00  1.07           H  
ATOM   4541 3HD1 LEU A 289     -18.162  12.132  33.404  1.00  1.07           H  
ATOM   4542 1HD2 LEU A 289     -15.649  10.412  33.033  1.00  1.07           H  
ATOM   4543 2HD2 LEU A 289     -17.255  10.000  32.420  1.00  1.07           H  
ATOM   4544 3HD2 LEU A 289     -15.871  10.100  31.299  1.00  1.07           H  
ATOM   4545  N   ASN A 290     -18.104  12.159  27.295  1.00  1.05           N  
ATOM   4546  CA  ASN A 290     -19.278  12.138  26.397  1.00  1.05           C  
ATOM   4547  C   ASN A 290     -20.546  12.670  27.067  1.00  1.05           C  
ATOM   4548  O   ASN A 290     -21.630  12.117  26.874  1.00  1.05           O  
ATOM   4549  CB  ASN A 290     -19.603  10.737  25.889  1.00  1.05           C  
ATOM   4550  CG  ASN A 290     -20.644  10.736  24.766  1.00  1.05           C  
ATOM   4551  OD1 ASN A 290     -20.695  11.557  23.834  1.00  1.05           O  
ATOM   4552  ND2 ASN A 290     -21.545   9.815  24.911  1.00  1.05           N  
ATOM   4553  H   ASN A 290     -17.252  12.661  27.021  1.00  1.05           H  
ATOM   4554  HA  ASN A 290     -19.066  12.787  25.548  1.00  1.05           H  
ATOM   4555 1HB  ASN A 290     -18.694  10.272  25.517  1.00  1.05           H  
ATOM   4556 2HB  ASN A 290     -19.984  10.106  26.689  1.00  1.05           H  
ATOM   4557 1HD2 ASN A 290     -22.312   9.739  24.270  1.00  1.05           H  
ATOM   4558 2HD2 ASN A 290     -21.486   9.185  25.687  1.00  1.05           H  
ATOM   4559  N   VAL A 291     -20.429  13.753  27.818  1.00  0.99           N  
ATOM   4560  CA  VAL A 291     -21.607  14.302  28.475  1.00  0.99           C  
ATOM   4561  C   VAL A 291     -21.840  15.741  28.013  1.00  0.99           C  
ATOM   4562  O   VAL A 291     -20.895  16.512  27.966  1.00  0.99           O  
ATOM   4563  CB  VAL A 291     -21.466  14.249  30.011  1.00  0.99           C  
ATOM   4564  CG1 VAL A 291     -22.646  14.853  30.640  1.00  0.99           C  
ATOM   4565  CG2 VAL A 291     -21.338  12.840  30.485  1.00  0.99           C  
ATOM   4566  H   VAL A 291     -19.507  14.185  27.922  1.00  0.99           H  
ATOM   4567  HA  VAL A 291     -22.447  13.666  28.230  1.00  0.99           H  
ATOM   4568  HB  VAL A 291     -20.592  14.813  30.315  1.00  0.99           H  
ATOM   4569 1HG1 VAL A 291     -22.561  14.807  31.705  1.00  0.99           H  
ATOM   4570 2HG1 VAL A 291     -22.737  15.884  30.322  1.00  0.99           H  
ATOM   4571 3HG1 VAL A 291     -23.514  14.296  30.343  1.00  0.99           H  
ATOM   4572 1HG2 VAL A 291     -21.249  12.821  31.572  1.00  0.99           H  
ATOM   4573 2HG2 VAL A 291     -22.222  12.278  30.187  1.00  0.99           H  
ATOM   4574 3HG2 VAL A 291     -20.478  12.400  30.057  1.00  0.99           H  
ATOM   4575  N   PRO A 292     -23.045  16.127  27.594  1.00  0.92           N  
ATOM   4576  CA  PRO A 292     -23.375  17.477  27.184  1.00  0.92           C  
ATOM   4577  C   PRO A 292     -23.032  18.500  28.236  1.00  0.92           C  
ATOM   4578  O   PRO A 292     -23.235  18.262  29.436  1.00  0.92           O  
ATOM   4579  CB  PRO A 292     -24.880  17.400  27.029  1.00  0.92           C  
ATOM   4580  CG  PRO A 292     -25.144  15.979  26.673  1.00  0.92           C  
ATOM   4581  CD  PRO A 292     -24.136  15.162  27.413  1.00  0.92           C  
ATOM   4582  HA  PRO A 292     -22.883  17.707  26.229  1.00  0.92           H  
ATOM   4583 1HB  PRO A 292     -25.376  17.705  27.964  1.00  0.92           H  
ATOM   4584 2HB  PRO A 292     -25.212  18.097  26.252  1.00  0.92           H  
ATOM   4585 1HG  PRO A 292     -26.149  15.743  27.027  1.00  0.92           H  
ATOM   4586 2HG  PRO A 292     -25.141  15.832  25.583  1.00  0.92           H  
ATOM   4587 1HD  PRO A 292     -24.539  14.816  28.356  1.00  0.92           H  
ATOM   4588 2HD  PRO A 292     -23.838  14.330  26.746  1.00  0.92           H  
ATOM   4589  N   MET A 293     -22.543  19.647  27.776  1.00  0.87           N  
ATOM   4590  CA  MET A 293     -22.223  20.731  28.680  1.00  0.87           C  
ATOM   4591  C   MET A 293     -23.180  21.896  28.594  1.00  0.87           C  
ATOM   4592  O   MET A 293     -23.490  22.426  27.503  1.00  0.87           O  
ATOM   4593  CB  MET A 293     -20.818  21.249  28.491  1.00  0.87           C  
ATOM   4594  CG  MET A 293     -20.498  22.385  29.436  1.00  0.87           C  
ATOM   4595  SD  MET A 293     -18.831  22.902  29.372  1.00  0.87           S  
ATOM   4596  CE  MET A 293     -18.744  23.579  27.797  1.00  0.87           C  
ATOM   4597  H   MET A 293     -22.387  19.763  26.786  1.00  0.87           H  
ATOM   4598  HA  MET A 293     -22.283  20.345  29.691  1.00  0.87           H  
ATOM   4599 1HB  MET A 293     -20.111  20.459  28.657  1.00  0.87           H  
ATOM   4600 2HB  MET A 293     -20.685  21.596  27.470  1.00  0.87           H  
ATOM   4601 1HG  MET A 293     -21.117  23.242  29.189  1.00  0.87           H  
ATOM   4602 2HG  MET A 293     -20.729  22.083  30.462  1.00  0.87           H  
ATOM   4603 1HE  MET A 293     -17.758  23.971  27.621  1.00  0.87           H  
ATOM   4604 2HE  MET A 293     -18.963  22.807  27.072  1.00  0.87           H  
ATOM   4605 3HE  MET A 293     -19.460  24.375  27.715  1.00  0.87           H  
ATOM   4606  N   VAL A 294     -23.599  22.311  29.775  1.00  0.84           N  
ATOM   4607  CA  VAL A 294     -24.477  23.441  29.921  1.00  0.84           C  
ATOM   4608  C   VAL A 294     -23.799  24.469  30.818  1.00  0.84           C  
ATOM   4609  O   VAL A 294     -23.241  24.126  31.854  1.00  0.84           O  
ATOM   4610  CB  VAL A 294     -25.832  22.985  30.480  1.00  0.84           C  
ATOM   4611  CG1 VAL A 294     -26.757  24.179  30.640  1.00  0.84           C  
ATOM   4612  CG2 VAL A 294     -26.427  21.943  29.516  1.00  0.84           C  
ATOM   4613  H   VAL A 294     -23.283  21.800  30.601  1.00  0.84           H  
ATOM   4614  HA  VAL A 294     -24.641  23.871  28.943  1.00  0.84           H  
ATOM   4615  HB  VAL A 294     -25.689  22.537  31.464  1.00  0.84           H  
ATOM   4616 1HG1 VAL A 294     -27.709  23.842  31.039  1.00  0.84           H  
ATOM   4617 2HG1 VAL A 294     -26.321  24.911  31.312  1.00  0.84           H  
ATOM   4618 3HG1 VAL A 294     -26.909  24.643  29.671  1.00  0.84           H  
ATOM   4619 1HG2 VAL A 294     -27.372  21.598  29.866  1.00  0.84           H  
ATOM   4620 2HG2 VAL A 294     -26.549  22.378  28.562  1.00  0.84           H  
ATOM   4621 3HG2 VAL A 294     -25.758  21.099  29.425  1.00  0.84           H  
ATOM   4622  N   LEU A 295     -23.780  25.706  30.392  1.00  0.84           N  
ATOM   4623  CA  LEU A 295     -23.146  26.731  31.208  1.00  0.84           C  
ATOM   4624  C   LEU A 295     -24.163  27.752  31.663  1.00  0.84           C  
ATOM   4625  O   LEU A 295     -25.133  27.996  30.947  1.00  0.84           O  
ATOM   4626  CB  LEU A 295     -22.029  27.401  30.408  1.00  0.84           C  
ATOM   4627  CG  LEU A 295     -20.935  26.475  29.916  1.00  0.84           C  
ATOM   4628  CD1 LEU A 295     -20.031  27.228  29.003  1.00  0.84           C  
ATOM   4629  CD2 LEU A 295     -20.170  25.941  31.118  1.00  0.84           C  
ATOM   4630  H   LEU A 295     -24.238  25.929  29.507  1.00  0.84           H  
ATOM   4631  HA  LEU A 295     -22.716  26.269  32.095  1.00  0.84           H  
ATOM   4632 1HB  LEU A 295     -22.455  27.887  29.578  1.00  0.84           H  
ATOM   4633 2HB  LEU A 295     -21.564  28.159  31.043  1.00  0.84           H  
ATOM   4634  HG  LEU A 295     -21.364  25.648  29.357  1.00  0.84           H  
ATOM   4635 1HD1 LEU A 295     -19.260  26.561  28.656  1.00  0.84           H  
ATOM   4636 2HD1 LEU A 295     -20.608  27.585  28.159  1.00  0.84           H  
ATOM   4637 3HD1 LEU A 295     -19.584  28.071  29.525  1.00  0.84           H  
ATOM   4638 1HD2 LEU A 295     -19.379  25.292  30.788  1.00  0.84           H  
ATOM   4639 2HD2 LEU A 295     -19.744  26.775  31.674  1.00  0.84           H  
ATOM   4640 3HD2 LEU A 295     -20.847  25.387  31.766  1.00  0.84           H  
ATOM   4641  N   THR A 296     -23.942  28.346  32.834  1.00  0.87           N  
ATOM   4642  CA  THR A 296     -24.793  29.446  33.279  1.00  0.87           C  
ATOM   4643  C   THR A 296     -24.058  30.764  33.306  1.00  0.87           C  
ATOM   4644  O   THR A 296     -22.944  30.867  33.816  1.00  0.87           O  
ATOM   4645  CB  THR A 296     -25.499  29.181  34.622  1.00  0.87           C  
ATOM   4646  OG1 THR A 296     -26.422  28.082  34.467  1.00  0.87           O  
ATOM   4647  CG2 THR A 296     -26.250  30.422  35.129  1.00  0.87           C  
ATOM   4648  H   THR A 296     -23.142  28.045  33.396  1.00  0.87           H  
ATOM   4649  HA  THR A 296     -25.583  29.533  32.558  1.00  0.87           H  
ATOM   4650  HB  THR A 296     -24.751  28.909  35.358  1.00  0.87           H  
ATOM   4651  HG1 THR A 296     -27.187  28.386  33.956  1.00  0.87           H  
ATOM   4652 1HG2 THR A 296     -26.726  30.196  36.083  1.00  0.87           H  
ATOM   4653 2HG2 THR A 296     -25.549  31.249  35.269  1.00  0.87           H  
ATOM   4654 3HG2 THR A 296     -27.011  30.711  34.403  1.00  0.87           H  
ATOM   4655  N   GLY A 297     -24.678  31.755  32.689  1.00  0.91           N  
ATOM   4656  CA  GLY A 297     -24.097  33.068  32.592  1.00  0.91           C  
ATOM   4657  C   GLY A 297     -24.497  34.003  33.702  1.00  0.91           C  
ATOM   4658  O   GLY A 297     -25.655  34.031  34.120  1.00  0.91           O  
ATOM   4659  H   GLY A 297     -25.595  31.568  32.294  1.00  0.91           H  
ATOM   4660 1HA  GLY A 297     -23.011  32.986  32.552  1.00  0.91           H  
ATOM   4661 2HA  GLY A 297     -24.429  33.509  31.657  1.00  0.91           H  
ATOM   4662  N   HIS A 298     -23.529  34.813  34.110  1.00  0.95           N  
ATOM   4663  CA  HIS A 298     -23.734  35.903  35.042  1.00  0.95           C  
ATOM   4664  C   HIS A 298     -23.082  37.142  34.410  1.00  0.95           C  
ATOM   4665  O   HIS A 298     -23.752  38.106  34.060  1.00  0.95           O  
ATOM   4666  CB  HIS A 298     -23.136  35.567  36.418  1.00  0.95           C  
ATOM   4667  CG  HIS A 298     -23.801  34.371  37.117  1.00  0.95           C  
ATOM   4668  ND1 HIS A 298     -25.098  34.406  37.590  1.00  0.95           N  
ATOM   4669  CD2 HIS A 298     -23.335  33.129  37.403  1.00  0.95           C  
ATOM   4670  CE1 HIS A 298     -25.399  33.239  38.145  1.00  0.95           C  
ATOM   4671  NE2 HIS A 298     -24.345  32.448  38.048  1.00  0.95           N  
ATOM   4672  H   HIS A 298     -22.606  34.681  33.724  1.00  0.95           H  
ATOM   4673  HA  HIS A 298     -24.800  36.106  35.165  1.00  0.95           H  
ATOM   4674 1HB  HIS A 298     -22.074  35.347  36.313  1.00  0.95           H  
ATOM   4675 2HB  HIS A 298     -23.226  36.437  37.072  1.00  0.95           H  
ATOM   4676  HD1 HIS A 298     -25.738  35.176  37.515  1.00  0.95           H  
ATOM   4677  HD2 HIS A 298     -22.381  32.644  37.223  1.00  0.95           H  
ATOM   4678  HE1 HIS A 298     -26.386  33.071  38.581  1.00  0.95           H  
ATOM   4679  N   SER A 299     -21.778  37.050  34.133  1.00  0.98           N  
ATOM   4680  CA  SER A 299     -21.064  38.140  33.467  1.00  0.98           C  
ATOM   4681  C   SER A 299     -19.813  37.618  32.787  1.00  0.98           C  
ATOM   4682  O   SER A 299     -19.328  36.537  33.131  1.00  0.98           O  
ATOM   4683  CB  SER A 299     -20.681  39.224  34.451  1.00  0.98           C  
ATOM   4684  OG  SER A 299     -19.723  38.753  35.351  1.00  0.98           O  
ATOM   4685  H   SER A 299     -21.263  36.235  34.422  1.00  0.98           H  
ATOM   4686  HA  SER A 299     -21.706  38.565  32.703  1.00  0.98           H  
ATOM   4687 1HB  SER A 299     -20.284  40.081  33.909  1.00  0.98           H  
ATOM   4688 2HB  SER A 299     -21.562  39.558  34.990  1.00  0.98           H  
ATOM   4689  HG  SER A 299     -18.945  38.571  34.816  1.00  0.98           H  
ATOM   4690  N   LEU A 300     -19.276  38.400  31.855  1.00  1.00           N  
ATOM   4691  CA  LEU A 300     -18.040  38.017  31.172  1.00  1.00           C  
ATOM   4692  C   LEU A 300     -16.832  38.847  31.617  1.00  1.00           C  
ATOM   4693  O   LEU A 300     -16.944  40.047  31.910  1.00  1.00           O  
ATOM   4694  CB  LEU A 300     -18.249  38.110  29.662  1.00  1.00           C  
ATOM   4695  CG  LEU A 300     -19.402  37.230  29.123  1.00  1.00           C  
ATOM   4696  CD1 LEU A 300     -19.565  37.492  27.682  1.00  1.00           C  
ATOM   4697  CD2 LEU A 300     -19.100  35.771  29.378  1.00  1.00           C  
ATOM   4698  H   LEU A 300     -19.746  39.277  31.614  1.00  1.00           H  
ATOM   4699  HA  LEU A 300     -17.825  36.974  31.408  1.00  1.00           H  
ATOM   4700 1HB  LEU A 300     -18.458  39.144  29.397  1.00  1.00           H  
ATOM   4701 2HB  LEU A 300     -17.326  37.800  29.164  1.00  1.00           H  
ATOM   4702  HG  LEU A 300     -20.327  37.491  29.623  1.00  1.00           H  
ATOM   4703 1HD1 LEU A 300     -20.378  36.896  27.286  1.00  1.00           H  
ATOM   4704 2HD1 LEU A 300     -19.768  38.519  27.563  1.00  1.00           H  
ATOM   4705 3HD1 LEU A 300     -18.672  37.263  27.166  1.00  1.00           H  
ATOM   4706 1HD2 LEU A 300     -19.910  35.164  28.998  1.00  1.00           H  
ATOM   4707 2HD2 LEU A 300     -18.179  35.497  28.884  1.00  1.00           H  
ATOM   4708 3HD2 LEU A 300     -18.990  35.602  30.450  1.00  1.00           H  
ATOM   4709  N   GLY A 301     -15.661  38.211  31.607  1.00  1.01           N  
ATOM   4710  CA  GLY A 301     -14.400  38.848  31.992  1.00  1.01           C  
ATOM   4711  C   GLY A 301     -14.097  40.077  31.155  1.00  1.01           C  
ATOM   4712  O   GLY A 301     -13.536  41.058  31.650  1.00  1.01           O  
ATOM   4713  H   GLY A 301     -15.648  37.223  31.330  1.00  1.01           H  
ATOM   4714 1HA  GLY A 301     -14.437  39.117  33.047  1.00  1.01           H  
ATOM   4715 2HA  GLY A 301     -13.593  38.125  31.873  1.00  1.01           H  
ATOM   4716  N   ARG A 302     -14.483  40.033  29.888  1.00  1.01           N  
ATOM   4717  CA  ARG A 302     -14.265  41.141  28.977  1.00  1.01           C  
ATOM   4718  C   ARG A 302     -15.012  42.389  29.450  1.00  1.01           C  
ATOM   4719  O   ARG A 302     -14.604  43.511  29.151  1.00  1.01           O  
ATOM   4720  CB  ARG A 302     -14.687  40.766  27.581  1.00  1.01           C  
ATOM   4721  CG  ARG A 302     -14.347  41.751  26.485  1.00  1.01           C  
ATOM   4722  CD  ARG A 302     -15.411  42.692  26.217  1.00  1.01           C  
ATOM   4723  NE  ARG A 302     -15.105  43.679  25.153  1.00  1.01           N  
ATOM   4724  CZ  ARG A 302     -14.447  44.851  25.290  1.00  1.01           C  
ATOM   4725  NH1 ARG A 302     -13.970  45.220  26.439  1.00  1.01           N  
ATOM   4726  NH2 ARG A 302     -14.298  45.641  24.239  1.00  1.01           N  
ATOM   4727  H   ARG A 302     -14.938  39.193  29.552  1.00  1.01           H  
ATOM   4728  HA  ARG A 302     -13.206  41.376  28.958  1.00  1.01           H  
ATOM   4729 1HB  ARG A 302     -14.211  39.824  27.312  1.00  1.01           H  
ATOM   4730 2HB  ARG A 302     -15.765  40.598  27.556  1.00  1.01           H  
ATOM   4731 1HG  ARG A 302     -13.431  42.290  26.732  1.00  1.01           H  
ATOM   4732 2HG  ARG A 302     -14.205  41.171  25.605  1.00  1.01           H  
ATOM   4733 1HD  ARG A 302     -16.234  42.135  25.908  1.00  1.01           H  
ATOM   4734 2HD  ARG A 302     -15.661  43.236  27.129  1.00  1.01           H  
ATOM   4735  HE  ARG A 302     -15.451  43.460  24.229  1.00  1.01           H  
ATOM   4736 1HH1 ARG A 302     -14.079  44.628  27.242  1.00  1.01           H  
ATOM   4737 2HH1 ARG A 302     -13.523  46.143  26.539  1.00  1.01           H  
ATOM   4738 1HH2 ARG A 302     -14.674  45.367  23.344  1.00  1.01           H  
ATOM   4739 2HH2 ARG A 302     -13.812  46.527  24.333  1.00  1.01           H  
ATOM   4740  N   ASN A 303     -16.136  42.212  30.161  1.00  1.03           N  
ATOM   4741  CA  ASN A 303     -16.896  43.371  30.581  1.00  1.03           C  
ATOM   4742  C   ASN A 303     -16.166  43.957  31.770  1.00  1.03           C  
ATOM   4743  O   ASN A 303     -16.039  45.172  31.878  1.00  1.03           O  
ATOM   4744  CB  ASN A 303     -18.332  43.034  30.930  1.00  1.03           C  
ATOM   4745  CG  ASN A 303     -19.210  44.277  31.040  1.00  1.03           C  
ATOM   4746  OD1 ASN A 303     -19.566  44.772  32.122  1.00  1.03           O  
ATOM   4747  ND2 ASN A 303     -19.570  44.808  29.893  1.00  1.03           N  
ATOM   4748  H   ASN A 303     -16.445  41.290  30.458  1.00  1.03           H  
ATOM   4749  HA  ASN A 303     -16.894  44.113  29.781  1.00  1.03           H  
ATOM   4750 1HB  ASN A 303     -18.746  42.357  30.197  1.00  1.03           H  
ATOM   4751 2HB  ASN A 303     -18.352  42.510  31.888  1.00  1.03           H  
ATOM   4752 1HD2 ASN A 303     -20.146  45.626  29.878  1.00  1.03           H  
ATOM   4753 2HD2 ASN A 303     -19.270  44.396  29.034  1.00  1.03           H  
ATOM   4754  N   LYS A 304     -15.671  43.090  32.666  1.00  1.05           N  
ATOM   4755  CA  LYS A 304     -14.920  43.575  33.832  1.00  1.05           C  
ATOM   4756  C   LYS A 304     -13.734  44.412  33.353  1.00  1.05           C  
ATOM   4757  O   LYS A 304     -13.454  45.489  33.887  1.00  1.05           O  
ATOM   4758  CB  LYS A 304     -14.430  42.429  34.712  1.00  1.05           C  
ATOM   4759  CG  LYS A 304     -13.686  42.895  35.970  1.00  1.05           C  
ATOM   4760  CD  LYS A 304     -13.285  41.720  36.856  1.00  1.05           C  
ATOM   4761  CE  LYS A 304     -12.571  42.190  38.125  1.00  1.05           C  
ATOM   4762  NZ  LYS A 304     -12.230  41.047  39.016  1.00  1.05           N  
ATOM   4763  H   LYS A 304     -15.832  42.091  32.519  1.00  1.05           H  
ATOM   4764  HA  LYS A 304     -15.572  44.216  34.426  1.00  1.05           H  
ATOM   4765 1HB  LYS A 304     -15.275  41.815  35.018  1.00  1.05           H  
ATOM   4766 2HB  LYS A 304     -13.752  41.794  34.140  1.00  1.05           H  
ATOM   4767 1HG  LYS A 304     -12.786  43.432  35.666  1.00  1.05           H  
ATOM   4768 2HG  LYS A 304     -14.319  43.578  36.537  1.00  1.05           H  
ATOM   4769 1HD  LYS A 304     -14.174  41.154  37.136  1.00  1.05           H  
ATOM   4770 2HD  LYS A 304     -12.616  41.063  36.298  1.00  1.05           H  
ATOM   4771 1HE  LYS A 304     -11.655  42.715  37.859  1.00  1.05           H  
ATOM   4772 2HE  LYS A 304     -13.227  42.874  38.664  1.00  1.05           H  
ATOM   4773 1HZ  LYS A 304     -11.778  41.389  39.852  1.00  1.05           H  
ATOM   4774 2HZ  LYS A 304     -13.073  40.560  39.275  1.00  1.05           H  
ATOM   4775 3HZ  LYS A 304     -11.609  40.413  38.528  1.00  1.05           H  
ATOM   4776  N   LEU A 305     -13.065  43.930  32.302  1.00  1.09           N  
ATOM   4777  CA  LEU A 305     -11.960  44.660  31.696  1.00  1.09           C  
ATOM   4778  C   LEU A 305     -12.423  46.041  31.272  1.00  1.09           C  
ATOM   4779  O   LEU A 305     -11.827  47.050  31.664  1.00  1.09           O  
ATOM   4780  CB  LEU A 305     -11.440  43.864  30.481  1.00  1.09           C  
ATOM   4781  CG  LEU A 305     -10.390  44.511  29.536  1.00  1.09           C  
ATOM   4782  CD1 LEU A 305      -9.124  44.862  30.267  1.00  1.09           C  
ATOM   4783  CD2 LEU A 305     -10.102  43.502  28.406  1.00  1.09           C  
ATOM   4784  H   LEU A 305     -13.332  43.018  31.927  1.00  1.09           H  
ATOM   4785  HA  LEU A 305     -11.164  44.764  32.431  1.00  1.09           H  
ATOM   4786 1HB  LEU A 305     -11.026  42.938  30.836  1.00  1.09           H  
ATOM   4787 2HB  LEU A 305     -12.283  43.619  29.865  1.00  1.09           H  
ATOM   4788  HG  LEU A 305     -10.800  45.428  29.113  1.00  1.09           H  
ATOM   4789 1HD1 LEU A 305      -8.415  45.308  29.579  1.00  1.09           H  
ATOM   4790 2HD1 LEU A 305      -9.362  45.567  31.038  1.00  1.09           H  
ATOM   4791 3HD1 LEU A 305      -8.689  43.985  30.696  1.00  1.09           H  
ATOM   4792 1HD2 LEU A 305      -9.380  43.928  27.710  1.00  1.09           H  
ATOM   4793 2HD2 LEU A 305      -9.693  42.581  28.833  1.00  1.09           H  
ATOM   4794 3HD2 LEU A 305     -11.031  43.272  27.875  1.00  1.09           H  
ATOM   4795  N   GLU A 306     -13.526  46.105  30.531  1.00  1.14           N  
ATOM   4796  CA  GLU A 306     -13.998  47.393  30.064  1.00  1.14           C  
ATOM   4797  C   GLU A 306     -14.401  48.297  31.230  1.00  1.14           C  
ATOM   4798  O   GLU A 306     -14.145  49.498  31.195  1.00  1.14           O  
ATOM   4799  CB  GLU A 306     -15.191  47.230  29.126  1.00  1.14           C  
ATOM   4800  CG  GLU A 306     -15.579  48.507  28.386  1.00  1.14           C  
ATOM   4801  CD  GLU A 306     -14.496  48.990  27.389  1.00  1.14           C  
ATOM   4802  OE1 GLU A 306     -13.658  48.201  26.969  1.00  1.14           O  
ATOM   4803  OE2 GLU A 306     -14.529  50.150  27.046  1.00  1.14           O  
ATOM   4804  H   GLU A 306     -14.007  45.249  30.249  1.00  1.14           H  
ATOM   4805  HA  GLU A 306     -13.190  47.878  29.521  1.00  1.14           H  
ATOM   4806 1HB  GLU A 306     -15.001  46.454  28.427  1.00  1.14           H  
ATOM   4807 2HB  GLU A 306     -16.058  46.916  29.711  1.00  1.14           H  
ATOM   4808 1HG  GLU A 306     -16.506  48.327  27.842  1.00  1.14           H  
ATOM   4809 2HG  GLU A 306     -15.766  49.289  29.122  1.00  1.14           H  
ATOM   4810  N   GLN A 307     -15.009  47.741  32.283  1.00  1.21           N  
ATOM   4811  CA  GLN A 307     -15.422  48.573  33.412  1.00  1.21           C  
ATOM   4812  C   GLN A 307     -14.218  49.226  34.098  1.00  1.21           C  
ATOM   4813  O   GLN A 307     -14.218  50.431  34.367  1.00  1.21           O  
ATOM   4814  CB  GLN A 307     -16.174  47.733  34.469  1.00  1.21           C  
ATOM   4815  CG  GLN A 307     -17.581  47.230  34.098  1.00  1.21           C  
ATOM   4816  CD  GLN A 307     -18.168  46.338  35.220  1.00  1.21           C  
ATOM   4817  OE1 GLN A 307     -17.986  46.631  36.412  1.00  1.21           O  
ATOM   4818  NE2 GLN A 307     -18.857  45.260  34.855  1.00  1.21           N  
ATOM   4819  H   GLN A 307     -15.211  46.744  32.276  1.00  1.21           H  
ATOM   4820  HA  GLN A 307     -16.076  49.359  33.039  1.00  1.21           H  
ATOM   4821 1HB  GLN A 307     -15.577  46.848  34.687  1.00  1.21           H  
ATOM   4822 2HB  GLN A 307     -16.245  48.290  35.389  1.00  1.21           H  
ATOM   4823 1HG  GLN A 307     -18.240  48.083  33.954  1.00  1.21           H  
ATOM   4824 2HG  GLN A 307     -17.525  46.646  33.184  1.00  1.21           H  
ATOM   4825 1HE2 GLN A 307     -19.251  44.661  35.551  1.00  1.21           H  
ATOM   4826 2HE2 GLN A 307     -19.006  45.047  33.875  1.00  1.21           H  
ATOM   4827  N   LEU A 308     -13.155  48.449  34.297  1.00  1.31           N  
ATOM   4828  CA  LEU A 308     -11.941  48.944  34.938  1.00  1.31           C  
ATOM   4829  C   LEU A 308     -11.236  50.012  34.096  1.00  1.31           C  
ATOM   4830  O   LEU A 308     -10.702  51.005  34.628  1.00  1.31           O  
ATOM   4831  CB  LEU A 308     -11.009  47.763  35.202  1.00  1.31           C  
ATOM   4832  CG  LEU A 308     -11.447  46.778  36.279  1.00  1.31           C  
ATOM   4833  CD1 LEU A 308     -10.527  45.565  36.259  1.00  1.31           C  
ATOM   4834  CD2 LEU A 308     -11.380  47.468  37.627  1.00  1.31           C  
ATOM   4835  H   LEU A 308     -13.205  47.463  34.029  1.00  1.31           H  
ATOM   4836  HA  LEU A 308     -12.220  49.389  35.891  1.00  1.31           H  
ATOM   4837 1HB  LEU A 308     -10.924  47.200  34.276  1.00  1.31           H  
ATOM   4838 2HB  LEU A 308     -10.033  48.144  35.479  1.00  1.31           H  
ATOM   4839  HG  LEU A 308     -12.468  46.444  36.082  1.00  1.31           H  
ATOM   4840 1HD1 LEU A 308     -10.835  44.863  37.025  1.00  1.31           H  
ATOM   4841 2HD1 LEU A 308     -10.585  45.086  35.279  1.00  1.31           H  
ATOM   4842 3HD1 LEU A 308      -9.517  45.882  36.450  1.00  1.31           H  
ATOM   4843 1HD2 LEU A 308     -11.691  46.771  38.405  1.00  1.31           H  
ATOM   4844 2HD2 LEU A 308     -10.357  47.797  37.821  1.00  1.31           H  
ATOM   4845 3HD2 LEU A 308     -12.044  48.329  37.624  1.00  1.31           H  
ATOM   4846  N   LEU A 309     -11.285  49.841  32.769  1.00  1.43           N  
ATOM   4847  CA  LEU A 309     -10.666  50.794  31.859  1.00  1.43           C  
ATOM   4848  C   LEU A 309     -11.502  52.074  31.747  1.00  1.43           C  
ATOM   4849  O   LEU A 309     -10.991  53.184  31.906  1.00  1.43           O  
ATOM   4850  CB  LEU A 309     -10.570  50.163  30.459  1.00  1.43           C  
ATOM   4851  CG  LEU A 309      -9.630  48.967  30.296  1.00  1.43           C  
ATOM   4852  CD1 LEU A 309      -9.842  48.345  28.929  1.00  1.43           C  
ATOM   4853  CD2 LEU A 309      -8.231  49.413  30.443  1.00  1.43           C  
ATOM   4854  H   LEU A 309     -11.720  48.999  32.387  1.00  1.43           H  
ATOM   4855  HA  LEU A 309      -9.672  51.042  32.233  1.00  1.43           H  
ATOM   4856 1HB  LEU A 309     -11.567  49.825  30.171  1.00  1.43           H  
ATOM   4857 2HB  LEU A 309     -10.256  50.930  29.755  1.00  1.43           H  
ATOM   4858  HG  LEU A 309      -9.845  48.226  31.050  1.00  1.43           H  
ATOM   4859 1HD1 LEU A 309      -9.180  47.494  28.809  1.00  1.43           H  
ATOM   4860 2HD1 LEU A 309     -10.878  48.016  28.839  1.00  1.43           H  
ATOM   4861 3HD1 LEU A 309      -9.627  49.080  28.158  1.00  1.43           H  
ATOM   4862 1HD2 LEU A 309      -7.607  48.561  30.325  1.00  1.43           H  
ATOM   4863 2HD2 LEU A 309      -7.992  50.155  29.686  1.00  1.43           H  
ATOM   4864 3HD2 LEU A 309      -8.091  49.841  31.427  1.00  1.43           H  
ATOM   4865  N   LYS A 310     -12.808  51.913  31.525  1.00  1.57           N  
ATOM   4866  CA  LYS A 310     -13.757  53.011  31.345  1.00  1.57           C  
ATOM   4867  C   LYS A 310     -13.803  53.952  32.536  1.00  1.57           C  
ATOM   4868  O   LYS A 310     -13.891  55.169  32.377  1.00  1.57           O  
ATOM   4869  CB  LYS A 310     -15.156  52.464  31.065  1.00  1.57           C  
ATOM   4870  CG  LYS A 310     -16.207  53.529  30.797  1.00  1.57           C  
ATOM   4871  CD  LYS A 310     -17.551  52.906  30.439  1.00  1.57           C  
ATOM   4872  CE  LYS A 310     -18.607  53.977  30.199  1.00  1.57           C  
ATOM   4873  NZ  LYS A 310     -19.927  53.391  29.840  1.00  1.57           N  
ATOM   4874  H   LYS A 310     -13.175  50.972  31.442  1.00  1.57           H  
ATOM   4875  HA  LYS A 310     -13.441  53.590  30.478  1.00  1.57           H  
ATOM   4876 1HB  LYS A 310     -15.116  51.799  30.197  1.00  1.57           H  
ATOM   4877 2HB  LYS A 310     -15.485  51.863  31.917  1.00  1.57           H  
ATOM   4878 1HG  LYS A 310     -16.324  54.150  31.687  1.00  1.57           H  
ATOM   4879 2HG  LYS A 310     -15.876  54.161  29.974  1.00  1.57           H  
ATOM   4880 1HD  LYS A 310     -17.441  52.300  29.536  1.00  1.57           H  
ATOM   4881 2HD  LYS A 310     -17.877  52.256  31.252  1.00  1.57           H  
ATOM   4882 1HE  LYS A 310     -18.721  54.572  31.103  1.00  1.57           H  
ATOM   4883 2HE  LYS A 310     -18.278  54.626  29.388  1.00  1.57           H  
ATOM   4884 1HZ  LYS A 310     -20.595  54.134  29.690  1.00  1.57           H  
ATOM   4885 2HZ  LYS A 310     -19.835  52.846  28.994  1.00  1.57           H  
ATOM   4886 3HZ  LYS A 310     -20.248  52.797  30.590  1.00  1.57           H  
ATOM   4887  N   GLN A 311     -13.715  53.388  33.738  1.00  1.69           N  
ATOM   4888  CA  GLN A 311     -13.765  54.164  34.966  1.00  1.69           C  
ATOM   4889  C   GLN A 311     -12.420  54.806  35.305  1.00  1.69           C  
ATOM   4890  O   GLN A 311     -12.315  55.543  36.287  1.00  1.69           O  
ATOM   4891  CB  GLN A 311     -14.218  53.256  36.116  1.00  1.69           C  
ATOM   4892  CG  GLN A 311     -15.651  52.767  35.970  1.00  1.69           C  
ATOM   4893  CD  GLN A 311     -16.043  51.715  36.994  1.00  1.69           C  
ATOM   4894  OE1 GLN A 311     -15.730  51.772  38.193  1.00  1.69           O  
ATOM   4895  NE2 GLN A 311     -16.756  50.723  36.505  1.00  1.69           N  
ATOM   4896  H   GLN A 311     -13.665  52.370  33.815  1.00  1.69           H  
ATOM   4897  HA  GLN A 311     -14.497  54.961  34.837  1.00  1.69           H  
ATOM   4898 1HB  GLN A 311     -13.570  52.376  36.154  1.00  1.69           H  
ATOM   4899 2HB  GLN A 311     -14.125  53.782  37.064  1.00  1.69           H  
ATOM   4900 1HG  GLN A 311     -16.321  53.617  36.083  1.00  1.69           H  
ATOM   4901 2HG  GLN A 311     -15.772  52.334  34.974  1.00  1.69           H  
ATOM   4902 1HE2 GLN A 311     -17.064  49.980  37.101  1.00  1.69           H  
ATOM   4903 2HE2 GLN A 311     -16.997  50.734  35.533  1.00  1.69           H  
ATOM   4904  N   GLY A 312     -11.375  54.496  34.529  1.00  1.76           N  
ATOM   4905  CA  GLY A 312     -10.053  55.046  34.767  1.00  1.76           C  
ATOM   4906  C   GLY A 312      -9.374  54.444  35.988  1.00  1.76           C  
ATOM   4907  O   GLY A 312      -8.515  55.085  36.592  1.00  1.76           O  
ATOM   4908  H   GLY A 312     -11.489  53.902  33.711  1.00  1.76           H  
ATOM   4909 1HA  GLY A 312      -9.437  54.865  33.885  1.00  1.76           H  
ATOM   4910 2HA  GLY A 312     -10.129  56.126  34.885  1.00  1.76           H  
ATOM   4911  N   ARG A 313      -9.785  53.244  36.401  1.00  1.74           N  
ATOM   4912  CA  ARG A 313      -9.207  52.666  37.603  1.00  1.74           C  
ATOM   4913  C   ARG A 313      -7.877  52.001  37.329  1.00  1.74           C  
ATOM   4914  O   ARG A 313      -6.942  52.106  38.127  1.00  1.74           O  
ATOM   4915  CB  ARG A 313     -10.169  51.656  38.202  1.00  1.74           C  
ATOM   4916  CG  ARG A 313     -11.411  52.280  38.808  1.00  1.74           C  
ATOM   4917  CD  ARG A 313     -12.336  51.273  39.382  1.00  1.74           C  
ATOM   4918  NE  ARG A 313     -13.544  51.895  39.911  1.00  1.74           N  
ATOM   4919  CZ  ARG A 313     -13.662  52.434  41.143  1.00  1.74           C  
ATOM   4920  NH1 ARG A 313     -12.639  52.419  41.973  1.00  1.74           N  
ATOM   4921  NH2 ARG A 313     -14.806  52.980  41.519  1.00  1.74           N  
ATOM   4922  H   ARG A 313     -10.459  52.707  35.856  1.00  1.74           H  
ATOM   4923  HA  ARG A 313      -9.051  53.465  38.328  1.00  1.74           H  
ATOM   4924 1HB  ARG A 313     -10.488  50.955  37.427  1.00  1.74           H  
ATOM   4925 2HB  ARG A 313      -9.663  51.081  38.977  1.00  1.74           H  
ATOM   4926 1HG  ARG A 313     -11.119  52.968  39.600  1.00  1.74           H  
ATOM   4927 2HG  ARG A 313     -11.941  52.834  38.034  1.00  1.74           H  
ATOM   4928 1HD  ARG A 313     -12.634  50.574  38.600  1.00  1.74           H  
ATOM   4929 2HD  ARG A 313     -11.844  50.732  40.189  1.00  1.74           H  
ATOM   4930  HE  ARG A 313     -14.362  51.934  39.294  1.00  1.74           H  
ATOM   4931 1HH1 ARG A 313     -11.764  52.004  41.686  1.00  1.74           H  
ATOM   4932 2HH1 ARG A 313     -12.729  52.823  42.893  1.00  1.74           H  
ATOM   4933 1HH2 ARG A 313     -15.597  52.993  40.884  1.00  1.74           H  
ATOM   4934 2HH2 ARG A 313     -14.894  53.387  42.435  1.00  1.74           H  
ATOM   4935  N   MET A 314      -7.807  51.303  36.201  1.00  1.63           N  
ATOM   4936  CA  MET A 314      -6.613  50.549  35.833  1.00  1.63           C  
ATOM   4937  C   MET A 314      -6.341  50.616  34.335  1.00  1.63           C  
ATOM   4938  O   MET A 314      -7.277  50.718  33.543  1.00  1.63           O  
ATOM   4939  CB  MET A 314      -6.798  49.098  36.248  1.00  1.63           C  
ATOM   4940  CG  MET A 314      -6.981  48.836  37.731  1.00  1.63           C  
ATOM   4941  SD  MET A 314      -7.214  47.114  38.067  1.00  1.63           S  
ATOM   4942  CE  MET A 314      -5.626  46.438  37.671  1.00  1.63           C  
ATOM   4943  H   MET A 314      -8.631  51.272  35.600  1.00  1.63           H  
ATOM   4944  HA  MET A 314      -5.749  50.974  36.347  1.00  1.63           H  
ATOM   4945 1HB  MET A 314      -7.662  48.700  35.747  1.00  1.63           H  
ATOM   4946 2HB  MET A 314      -5.927  48.526  35.918  1.00  1.63           H  
ATOM   4947 1HG  MET A 314      -6.105  49.191  38.276  1.00  1.63           H  
ATOM   4948 2HG  MET A 314      -7.853  49.358  38.100  1.00  1.63           H  
ATOM   4949 1HE  MET A 314      -5.637  45.366  37.824  1.00  1.63           H  
ATOM   4950 2HE  MET A 314      -5.399  46.656  36.639  1.00  1.63           H  
ATOM   4951 3HE  MET A 314      -4.864  46.886  38.310  1.00  1.63           H  
ATOM   4952  N   SER A 315      -5.068  50.529  33.938  1.00  1.45           N  
ATOM   4953  CA  SER A 315      -4.730  50.418  32.521  1.00  1.45           C  
ATOM   4954  C   SER A 315      -4.896  48.988  32.059  1.00  1.45           C  
ATOM   4955  O   SER A 315      -4.905  48.077  32.881  1.00  1.45           O  
ATOM   4956  CB  SER A 315      -3.300  50.832  32.293  1.00  1.45           C  
ATOM   4957  OG  SER A 315      -2.427  49.934  32.945  1.00  1.45           O  
ATOM   4958  H   SER A 315      -4.307  50.497  34.628  1.00  1.45           H  
ATOM   4959  HA  SER A 315      -5.399  51.058  31.944  1.00  1.45           H  
ATOM   4960 1HB  SER A 315      -3.088  50.843  31.227  1.00  1.45           H  
ATOM   4961 2HB  SER A 315      -3.141  51.839  32.675  1.00  1.45           H  
ATOM   4962  HG  SER A 315      -2.523  50.148  33.912  1.00  1.45           H  
ATOM   4963  N   LYS A 316      -4.941  48.758  30.752  1.00  1.26           N  
ATOM   4964  CA  LYS A 316      -5.061  47.383  30.282  1.00  1.26           C  
ATOM   4965  C   LYS A 316      -3.901  46.532  30.759  1.00  1.26           C  
ATOM   4966  O   LYS A 316      -4.098  45.409  31.207  1.00  1.26           O  
ATOM   4967  CB  LYS A 316      -5.187  47.319  28.764  1.00  1.26           C  
ATOM   4968  CG  LYS A 316      -5.363  45.898  28.225  1.00  1.26           C  
ATOM   4969  CD  LYS A 316      -5.607  45.905  26.726  1.00  1.26           C  
ATOM   4970  CE  LYS A 316      -5.875  44.495  26.157  1.00  1.26           C  
ATOM   4971  NZ  LYS A 316      -4.667  43.604  26.211  1.00  1.26           N  
ATOM   4972  H   LYS A 316      -4.922  49.525  30.096  1.00  1.26           H  
ATOM   4973  HA  LYS A 316      -5.965  46.950  30.708  1.00  1.26           H  
ATOM   4974 1HB  LYS A 316      -6.042  47.912  28.438  1.00  1.26           H  
ATOM   4975 2HB  LYS A 316      -4.295  47.741  28.303  1.00  1.26           H  
ATOM   4976 1HG  LYS A 316      -4.458  45.315  28.431  1.00  1.26           H  
ATOM   4977 2HG  LYS A 316      -6.195  45.410  28.725  1.00  1.26           H  
ATOM   4978 1HD  LYS A 316      -6.462  46.543  26.504  1.00  1.26           H  
ATOM   4979 2HD  LYS A 316      -4.730  46.316  26.228  1.00  1.26           H  
ATOM   4980 1HE  LYS A 316      -6.687  44.021  26.712  1.00  1.26           H  
ATOM   4981 2HE  LYS A 316      -6.176  44.607  25.117  1.00  1.26           H  
ATOM   4982 1HZ  LYS A 316      -4.886  42.715  25.805  1.00  1.26           H  
ATOM   4983 2HZ  LYS A 316      -3.913  44.020  25.699  1.00  1.26           H  
ATOM   4984 3HZ  LYS A 316      -4.359  43.441  27.184  1.00  1.26           H  
ATOM   4985  N   ALA A 317      -2.680  47.063  30.679  1.00  1.11           N  
ATOM   4986  CA  ALA A 317      -1.524  46.283  31.095  1.00  1.11           C  
ATOM   4987  C   ALA A 317      -1.630  45.882  32.564  1.00  1.11           C  
ATOM   4988  O   ALA A 317      -1.304  44.742  32.929  1.00  1.11           O  
ATOM   4989  CB  ALA A 317      -0.253  47.080  30.868  1.00  1.11           C  
ATOM   4990  H   ALA A 317      -2.560  48.000  30.326  1.00  1.11           H  
ATOM   4991  HA  ALA A 317      -1.495  45.373  30.495  1.00  1.11           H  
ATOM   4992 1HB  ALA A 317       0.609  46.481  31.161  1.00  1.11           H  
ATOM   4993 2HB  ALA A 317      -0.173  47.344  29.815  1.00  1.11           H  
ATOM   4994 3HB  ALA A 317      -0.286  47.988  31.471  1.00  1.11           H  
ATOM   4995  N   GLU A 318      -2.116  46.796  33.412  1.00  1.00           N  
ATOM   4996  CA  GLU A 318      -2.273  46.472  34.826  1.00  1.00           C  
ATOM   4997  C   GLU A 318      -3.340  45.408  35.053  1.00  1.00           C  
ATOM   4998  O   GLU A 318      -3.185  44.549  35.924  1.00  1.00           O  
ATOM   4999  CB  GLU A 318      -2.591  47.729  35.624  1.00  1.00           C  
ATOM   5000  CG  GLU A 318      -1.427  48.690  35.762  1.00  1.00           C  
ATOM   5001  CD  GLU A 318      -1.841  50.031  36.279  1.00  1.00           C  
ATOM   5002  OE1 GLU A 318      -2.759  50.596  35.706  1.00  1.00           O  
ATOM   5003  OE2 GLU A 318      -1.268  50.497  37.234  1.00  1.00           O  
ATOM   5004  H   GLU A 318      -2.369  47.736  33.085  1.00  1.00           H  
ATOM   5005  HA  GLU A 318      -1.323  46.077  35.187  1.00  1.00           H  
ATOM   5006 1HB  GLU A 318      -3.424  48.255  35.155  1.00  1.00           H  
ATOM   5007 2HB  GLU A 318      -2.907  47.448  36.626  1.00  1.00           H  
ATOM   5008 1HG  GLU A 318      -0.698  48.259  36.447  1.00  1.00           H  
ATOM   5009 2HG  GLU A 318      -0.946  48.803  34.792  1.00  1.00           H  
ATOM   5010  N   ILE A 319      -4.422  45.460  34.274  1.00  0.94           N  
ATOM   5011  CA  ILE A 319      -5.528  44.515  34.415  1.00  0.94           C  
ATOM   5012  C   ILE A 319      -5.071  43.135  33.957  1.00  0.94           C  
ATOM   5013  O   ILE A 319      -5.278  42.125  34.641  1.00  0.94           O  
ATOM   5014  CB  ILE A 319      -6.733  44.979  33.581  1.00  0.94           C  
ATOM   5015  CG1 ILE A 319      -7.244  46.279  34.143  1.00  0.94           C  
ATOM   5016  CG2 ILE A 319      -7.838  43.945  33.638  1.00  0.94           C  
ATOM   5017  CD1 ILE A 319      -8.207  46.988  33.254  1.00  0.94           C  
ATOM   5018  H   ILE A 319      -4.493  46.210  33.582  1.00  0.94           H  
ATOM   5019  HA  ILE A 319      -5.820  44.459  35.459  1.00  0.94           H  
ATOM   5020  HB  ILE A 319      -6.425  45.143  32.548  1.00  0.94           H  
ATOM   5021 1HG1 ILE A 319      -7.714  46.094  35.094  1.00  0.94           H  
ATOM   5022 2HG1 ILE A 319      -6.401  46.918  34.307  1.00  0.94           H  
ATOM   5023 1HG2 ILE A 319      -8.687  44.276  33.060  1.00  0.94           H  
ATOM   5024 2HG2 ILE A 319      -7.465  43.015  33.239  1.00  0.94           H  
ATOM   5025 3HG2 ILE A 319      -8.147  43.807  34.652  1.00  0.94           H  
ATOM   5026 1HD1 ILE A 319      -8.508  47.929  33.699  1.00  0.94           H  
ATOM   5027 2HD1 ILE A 319      -7.721  47.188  32.312  1.00  0.94           H  
ATOM   5028 3HD1 ILE A 319      -9.078  46.371  33.094  1.00  0.94           H  
ATOM   5029  N   ASP A 320      -4.407  43.093  32.798  1.00  0.91           N  
ATOM   5030  CA  ASP A 320      -3.900  41.839  32.263  1.00  0.91           C  
ATOM   5031  C   ASP A 320      -2.892  41.214  33.223  1.00  0.91           C  
ATOM   5032  O   ASP A 320      -2.897  40.000  33.424  1.00  0.91           O  
ATOM   5033  CB  ASP A 320      -3.205  42.050  30.905  1.00  0.91           C  
ATOM   5034  CG  ASP A 320      -4.138  42.385  29.701  1.00  0.91           C  
ATOM   5035  OD1 ASP A 320      -5.326  42.243  29.818  1.00  0.91           O  
ATOM   5036  OD2 ASP A 320      -3.620  42.751  28.648  1.00  0.91           O  
ATOM   5037  H   ASP A 320      -4.258  43.954  32.278  1.00  0.91           H  
ATOM   5038  HA  ASP A 320      -4.725  41.149  32.140  1.00  0.91           H  
ATOM   5039 1HB  ASP A 320      -2.491  42.873  31.011  1.00  0.91           H  
ATOM   5040 2HB  ASP A 320      -2.629  41.161  30.659  1.00  0.91           H  
ATOM   5041  N   SER A 321      -2.045  42.040  33.840  1.00  0.92           N  
ATOM   5042  CA  SER A 321      -1.033  41.543  34.759  1.00  0.92           C  
ATOM   5043  C   SER A 321      -1.608  41.105  36.111  1.00  0.92           C  
ATOM   5044  O   SER A 321      -1.230  40.055  36.652  1.00  0.92           O  
ATOM   5045  CB  SER A 321      -0.019  42.640  35.009  1.00  0.92           C  
ATOM   5046  OG  SER A 321       0.655  42.985  33.830  1.00  0.92           O  
ATOM   5047  H   SER A 321      -2.058  43.038  33.629  1.00  0.92           H  
ATOM   5048  HA  SER A 321      -0.541  40.690  34.294  1.00  0.92           H  
ATOM   5049 1HB  SER A 321      -0.526  43.519  35.411  1.00  0.92           H  
ATOM   5050 2HB  SER A 321       0.695  42.304  35.757  1.00  0.92           H  
ATOM   5051  HG  SER A 321       0.004  43.513  33.307  1.00  0.92           H  
ATOM   5052  N   THR A 322      -2.520  41.917  36.657  1.00  0.94           N  
ATOM   5053  CA  THR A 322      -3.107  41.708  37.975  1.00  0.94           C  
ATOM   5054  C   THR A 322      -4.114  40.575  38.040  1.00  0.94           C  
ATOM   5055  O   THR A 322      -4.088  39.773  38.974  1.00  0.94           O  
ATOM   5056  CB  THR A 322      -3.804  42.990  38.455  1.00  0.94           C  
ATOM   5057  OG1 THR A 322      -2.846  44.051  38.523  1.00  0.94           O  
ATOM   5058  CG2 THR A 322      -4.441  42.793  39.804  1.00  0.94           C  
ATOM   5059  H   THR A 322      -2.797  42.760  36.160  1.00  0.94           H  
ATOM   5060  HA  THR A 322      -2.299  41.476  38.668  1.00  0.94           H  
ATOM   5061  HB  THR A 322      -4.579  43.257  37.738  1.00  0.94           H  
ATOM   5062  HG1 THR A 322      -2.758  44.433  37.622  1.00  0.94           H  
ATOM   5063 1HG2 THR A 322      -4.935  43.715  40.108  1.00  0.94           H  
ATOM   5064 2HG2 THR A 322      -5.171  41.993  39.741  1.00  0.94           H  
ATOM   5065 3HG2 THR A 322      -3.678  42.530  40.530  1.00  0.94           H  
ATOM   5066  N   TYR A 323      -5.016  40.517  37.062  1.00  0.97           N  
ATOM   5067  CA  TYR A 323      -6.091  39.541  37.095  1.00  0.97           C  
ATOM   5068  C   TYR A 323      -5.955  38.435  36.068  1.00  0.97           C  
ATOM   5069  O   TYR A 323      -6.810  37.553  35.981  1.00  0.97           O  
ATOM   5070  CB  TYR A 323      -7.415  40.249  36.849  1.00  0.97           C  
ATOM   5071  CG  TYR A 323      -7.730  41.279  37.869  1.00  0.97           C  
ATOM   5072  CD1 TYR A 323      -7.801  42.582  37.481  1.00  0.97           C  
ATOM   5073  CD2 TYR A 323      -7.934  40.932  39.192  1.00  0.97           C  
ATOM   5074  CE1 TYR A 323      -8.084  43.552  38.382  1.00  0.97           C  
ATOM   5075  CE2 TYR A 323      -8.212  41.916  40.115  1.00  0.97           C  
ATOM   5076  CZ  TYR A 323      -8.289  43.232  39.708  1.00  0.97           C  
ATOM   5077  OH  TYR A 323      -8.569  44.227  40.620  1.00  0.97           O  
ATOM   5078  H   TYR A 323      -4.991  41.187  36.293  1.00  0.97           H  
ATOM   5079  HA  TYR A 323      -6.103  39.081  38.081  1.00  0.97           H  
ATOM   5080 1HB  TYR A 323      -7.383  40.735  35.869  1.00  0.97           H  
ATOM   5081 2HB  TYR A 323      -8.225  39.520  36.829  1.00  0.97           H  
ATOM   5082  HD1 TYR A 323      -7.630  42.833  36.452  1.00  0.97           H  
ATOM   5083  HD2 TYR A 323      -7.871  39.888  39.506  1.00  0.97           H  
ATOM   5084  HE1 TYR A 323      -8.144  44.565  38.052  1.00  0.97           H  
ATOM   5085  HE2 TYR A 323      -8.372  41.654  41.161  1.00  0.97           H  
ATOM   5086  HH  TYR A 323      -8.552  45.083  40.178  1.00  0.97           H  
ATOM   5087  N   LYS A 324      -4.937  38.517  35.219  1.00  0.99           N  
ATOM   5088  CA  LYS A 324      -4.787  37.541  34.147  1.00  0.99           C  
ATOM   5089  C   LYS A 324      -6.123  37.464  33.403  1.00  0.99           C  
ATOM   5090  O   LYS A 324      -6.599  36.378  33.042  1.00  0.99           O  
ATOM   5091  CB  LYS A 324      -4.384  36.178  34.726  1.00  0.99           C  
ATOM   5092  CG  LYS A 324      -3.141  36.219  35.638  1.00  0.99           C  
ATOM   5093  CD  LYS A 324      -1.905  36.699  34.893  1.00  0.99           C  
ATOM   5094  CE  LYS A 324      -0.629  36.530  35.731  1.00  0.99           C  
ATOM   5095  NZ  LYS A 324      -0.643  37.369  36.970  1.00  0.99           N  
ATOM   5096  H   LYS A 324      -4.247  39.253  35.318  1.00  0.99           H  
ATOM   5097  HA  LYS A 324      -4.022  37.877  33.451  1.00  0.99           H  
ATOM   5098 1HB  LYS A 324      -5.210  35.749  35.294  1.00  0.99           H  
ATOM   5099 2HB  LYS A 324      -4.169  35.496  33.905  1.00  0.99           H  
ATOM   5100 1HG  LYS A 324      -3.326  36.895  36.476  1.00  0.99           H  
ATOM   5101 2HG  LYS A 324      -2.954  35.223  36.036  1.00  0.99           H  
ATOM   5102 1HD  LYS A 324      -1.797  36.152  33.958  1.00  0.99           H  
ATOM   5103 2HD  LYS A 324      -2.026  37.764  34.662  1.00  0.99           H  
ATOM   5104 1HE  LYS A 324      -0.523  35.485  36.014  1.00  0.99           H  
ATOM   5105 2HE  LYS A 324       0.226  36.821  35.123  1.00  0.99           H  
ATOM   5106 1HZ  LYS A 324       0.210  37.238  37.485  1.00  0.99           H  
ATOM   5107 2HZ  LYS A 324      -0.740  38.368  36.726  1.00  0.99           H  
ATOM   5108 3HZ  LYS A 324      -1.423  37.110  37.548  1.00  0.99           H  
ATOM   5109  N   ILE A 325      -6.694  38.636  33.120  1.00  1.01           N  
ATOM   5110  CA  ILE A 325      -8.011  38.717  32.519  1.00  1.01           C  
ATOM   5111  C   ILE A 325      -8.047  38.085  31.148  1.00  1.01           C  
ATOM   5112  O   ILE A 325      -9.062  37.525  30.753  1.00  1.01           O  
ATOM   5113  CB  ILE A 325      -8.497  40.174  32.438  1.00  1.01           C  
ATOM   5114  CG1 ILE A 325     -10.001  40.213  32.258  1.00  1.01           C  
ATOM   5115  CG2 ILE A 325      -7.858  40.903  31.261  1.00  1.01           C  
ATOM   5116  CD1 ILE A 325     -10.749  39.675  33.452  1.00  1.01           C  
ATOM   5117  H   ILE A 325      -6.216  39.487  33.396  1.00  1.01           H  
ATOM   5118  HA  ILE A 325      -8.700  38.167  33.165  1.00  1.01           H  
ATOM   5119  HB  ILE A 325      -8.245  40.686  33.367  1.00  1.01           H  
ATOM   5120 1HG1 ILE A 325     -10.312  41.232  32.098  1.00  1.01           H  
ATOM   5121 2HG1 ILE A 325     -10.272  39.626  31.385  1.00  1.01           H  
ATOM   5122 1HG2 ILE A 325      -8.209  41.911  31.236  1.00  1.01           H  
ATOM   5123 2HG2 ILE A 325      -6.791  40.905  31.365  1.00  1.01           H  
ATOM   5124 3HG2 ILE A 325      -8.125  40.426  30.324  1.00  1.01           H  
ATOM   5125 1HD1 ILE A 325     -11.818  39.735  33.269  1.00  1.01           H  
ATOM   5126 2HD1 ILE A 325     -10.464  38.640  33.622  1.00  1.01           H  
ATOM   5127 3HD1 ILE A 325     -10.500  40.270  34.331  1.00  1.01           H  
ATOM   5128  N   MET A 326      -6.931  38.110  30.421  1.00  1.04           N  
ATOM   5129  CA  MET A 326      -6.947  37.496  29.111  1.00  1.04           C  
ATOM   5130  C   MET A 326      -7.062  35.979  29.194  1.00  1.04           C  
ATOM   5131  O   MET A 326      -7.535  35.348  28.250  1.00  1.04           O  
ATOM   5132  CB  MET A 326      -5.758  37.940  28.282  1.00  1.04           C  
ATOM   5133  CG  MET A 326      -5.853  39.394  27.877  1.00  1.04           C  
ATOM   5134  SD  MET A 326      -7.441  39.772  27.046  1.00  1.04           S  
ATOM   5135  CE  MET A 326      -7.356  38.728  25.592  1.00  1.04           C  
ATOM   5136  H   MET A 326      -6.105  38.574  30.772  1.00  1.04           H  
ATOM   5137  HA  MET A 326      -7.834  37.851  28.593  1.00  1.04           H  
ATOM   5138 1HB  MET A 326      -4.842  37.805  28.853  1.00  1.04           H  
ATOM   5139 2HB  MET A 326      -5.684  37.331  27.379  1.00  1.04           H  
ATOM   5140 1HG  MET A 326      -5.773  40.022  28.766  1.00  1.04           H  
ATOM   5141 2HG  MET A 326      -5.036  39.651  27.207  1.00  1.04           H  
ATOM   5142 1HE  MET A 326      -8.251  38.850  24.991  1.00  1.04           H  
ATOM   5143 2HE  MET A 326      -6.484  39.002  24.997  1.00  1.04           H  
ATOM   5144 3HE  MET A 326      -7.272  37.684  25.900  1.00  1.04           H  
ATOM   5145  N   ARG A 327      -6.625  35.375  30.310  1.00  1.06           N  
ATOM   5146  CA  ARG A 327      -6.766  33.931  30.438  1.00  1.06           C  
ATOM   5147  C   ARG A 327      -8.206  33.664  30.786  1.00  1.06           C  
ATOM   5148  O   ARG A 327      -8.817  32.714  30.291  1.00  1.06           O  
ATOM   5149  CB  ARG A 327      -5.861  33.325  31.487  1.00  1.06           C  
ATOM   5150  CG  ARG A 327      -5.960  31.813  31.550  1.00  1.06           C  
ATOM   5151  CD  ARG A 327      -4.929  31.227  32.401  1.00  1.06           C  
ATOM   5152  NE  ARG A 327      -5.085  29.786  32.514  1.00  1.06           N  
ATOM   5153  CZ  ARG A 327      -4.619  28.886  31.633  1.00  1.06           C  
ATOM   5154  NH1 ARG A 327      -3.966  29.286  30.564  1.00  1.06           N  
ATOM   5155  NH2 ARG A 327      -4.818  27.598  31.842  1.00  1.06           N  
ATOM   5156  H   ARG A 327      -6.274  35.910  31.096  1.00  1.06           H  
ATOM   5157  HA  ARG A 327      -6.540  33.461  29.482  1.00  1.06           H  
ATOM   5158 1HB  ARG A 327      -4.827  33.595  31.284  1.00  1.06           H  
ATOM   5159 2HB  ARG A 327      -6.123  33.723  32.472  1.00  1.06           H  
ATOM   5160 1HG  ARG A 327      -6.936  31.540  31.961  1.00  1.06           H  
ATOM   5161 2HG  ARG A 327      -5.862  31.398  30.545  1.00  1.06           H  
ATOM   5162 1HD  ARG A 327      -3.947  31.432  31.979  1.00  1.06           H  
ATOM   5163 2HD  ARG A 327      -4.994  31.664  33.394  1.00  1.06           H  
ATOM   5164  HE  ARG A 327      -5.586  29.435  33.316  1.00  1.06           H  
ATOM   5165 1HH1 ARG A 327      -3.816  30.271  30.401  1.00  1.06           H  
ATOM   5166 2HH1 ARG A 327      -3.615  28.606  29.900  1.00  1.06           H  
ATOM   5167 1HH2 ARG A 327      -5.312  27.281  32.661  1.00  1.06           H  
ATOM   5168 2HH2 ARG A 327      -4.461  26.898  31.172  1.00  1.06           H  
ATOM   5169  N   ARG A 328      -8.773  34.521  31.634  1.00  1.09           N  
ATOM   5170  CA  ARG A 328     -10.175  34.358  31.957  1.00  1.09           C  
ATOM   5171  C   ARG A 328     -11.016  34.404  30.694  1.00  1.09           C  
ATOM   5172  O   ARG A 328     -11.859  33.533  30.476  1.00  1.09           O  
ATOM   5173  CB  ARG A 328     -10.677  35.409  32.923  1.00  1.09           C  
ATOM   5174  CG  ARG A 328     -12.155  35.249  33.205  1.00  1.09           C  
ATOM   5175  CD  ARG A 328     -12.685  36.161  34.226  1.00  1.09           C  
ATOM   5176  NE  ARG A 328     -14.138  36.055  34.301  1.00  1.09           N  
ATOM   5177  CZ  ARG A 328     -14.899  36.522  35.303  1.00  1.09           C  
ATOM   5178  NH1 ARG A 328     -14.349  37.109  36.343  1.00  1.09           N  
ATOM   5179  NH2 ARG A 328     -16.207  36.384  35.236  1.00  1.09           N  
ATOM   5180  H   ARG A 328      -8.219  35.277  32.043  1.00  1.09           H  
ATOM   5181  HA  ARG A 328     -10.308  33.389  32.406  1.00  1.09           H  
ATOM   5182 1HB  ARG A 328     -10.125  35.355  33.861  1.00  1.09           H  
ATOM   5183 2HB  ARG A 328     -10.527  36.397  32.502  1.00  1.09           H  
ATOM   5184 1HG  ARG A 328     -12.717  35.413  32.281  1.00  1.09           H  
ATOM   5185 2HG  ARG A 328     -12.325  34.241  33.548  1.00  1.09           H  
ATOM   5186 1HD  ARG A 328     -12.268  35.913  35.200  1.00  1.09           H  
ATOM   5187 2HD  ARG A 328     -12.432  37.183  33.969  1.00  1.09           H  
ATOM   5188  HE  ARG A 328     -14.630  35.622  33.500  1.00  1.09           H  
ATOM   5189 1HH1 ARG A 328     -13.344  37.208  36.394  1.00  1.09           H  
ATOM   5190 2HH1 ARG A 328     -14.933  37.452  37.089  1.00  1.09           H  
ATOM   5191 1HH2 ARG A 328     -16.622  35.924  34.427  1.00  1.09           H  
ATOM   5192 2HH2 ARG A 328     -16.794  36.731  35.980  1.00  1.09           H  
ATOM   5193  N   ILE A 329     -10.738  35.389  29.840  1.00  1.11           N  
ATOM   5194  CA  ILE A 329     -11.459  35.557  28.589  1.00  1.11           C  
ATOM   5195  C   ILE A 329     -11.243  34.359  27.667  1.00  1.11           C  
ATOM   5196  O   ILE A 329     -12.209  33.838  27.111  1.00  1.11           O  
ATOM   5197  CB  ILE A 329     -11.039  36.868  27.908  1.00  1.11           C  
ATOM   5198  CG1 ILE A 329     -11.547  38.057  28.774  1.00  1.11           C  
ATOM   5199  CG2 ILE A 329     -11.607  36.921  26.489  1.00  1.11           C  
ATOM   5200  CD1 ILE A 329     -10.949  39.394  28.425  1.00  1.11           C  
ATOM   5201  H   ILE A 329     -10.022  36.070  30.091  1.00  1.11           H  
ATOM   5202  HA  ILE A 329     -12.523  35.624  28.814  1.00  1.11           H  
ATOM   5203  HB  ILE A 329      -9.954  36.928  27.867  1.00  1.11           H  
ATOM   5204 1HG1 ILE A 329     -12.627  38.121  28.665  1.00  1.11           H  
ATOM   5205 2HG1 ILE A 329     -11.324  37.845  29.816  1.00  1.11           H  
ATOM   5206 1HG2 ILE A 329     -11.313  37.835  26.025  1.00  1.11           H  
ATOM   5207 2HG2 ILE A 329     -11.226  36.082  25.903  1.00  1.11           H  
ATOM   5208 3HG2 ILE A 329     -12.686  36.867  26.522  1.00  1.11           H  
ATOM   5209 1HD1 ILE A 329     -11.348  40.153  29.083  1.00  1.11           H  
ATOM   5210 2HD1 ILE A 329      -9.881  39.341  28.561  1.00  1.11           H  
ATOM   5211 3HD1 ILE A 329     -11.180  39.643  27.400  1.00  1.11           H  
ATOM   5212  N   GLU A 330      -9.994  33.892  27.506  1.00  1.13           N  
ATOM   5213  CA  GLU A 330      -9.764  32.714  26.670  1.00  1.13           C  
ATOM   5214  C   GLU A 330     -10.586  31.542  27.212  1.00  1.13           C  
ATOM   5215  O   GLU A 330     -11.231  30.814  26.455  1.00  1.13           O  
ATOM   5216  CB  GLU A 330      -8.280  32.318  26.644  1.00  1.13           C  
ATOM   5217  CG  GLU A 330      -7.969  31.151  25.683  1.00  1.13           C  
ATOM   5218  CD  GLU A 330      -6.511  30.721  25.662  1.00  1.13           C  
ATOM   5219  OE1 GLU A 330      -5.738  31.212  26.442  1.00  1.13           O  
ATOM   5220  OE2 GLU A 330      -6.166  29.923  24.817  1.00  1.13           O  
ATOM   5221  H   GLU A 330      -9.200  34.354  27.950  1.00  1.13           H  
ATOM   5222  HA  GLU A 330     -10.096  32.933  25.654  1.00  1.13           H  
ATOM   5223 1HB  GLU A 330      -7.677  33.180  26.357  1.00  1.13           H  
ATOM   5224 2HB  GLU A 330      -7.967  32.023  27.648  1.00  1.13           H  
ATOM   5225 1HG  GLU A 330      -8.577  30.302  25.983  1.00  1.13           H  
ATOM   5226 2HG  GLU A 330      -8.273  31.437  24.677  1.00  1.13           H  
ATOM   5227  N   GLY A 331     -10.591  31.392  28.539  1.00  1.16           N  
ATOM   5228  CA  GLY A 331     -11.337  30.353  29.225  1.00  1.16           C  
ATOM   5229  C   GLY A 331     -12.804  30.436  28.841  1.00  1.16           C  
ATOM   5230  O   GLY A 331     -13.406  29.439  28.421  1.00  1.16           O  
ATOM   5231  H   GLY A 331     -10.031  32.024  29.106  1.00  1.16           H  
ATOM   5232 1HA  GLY A 331     -10.933  29.373  28.972  1.00  1.16           H  
ATOM   5233 2HA  GLY A 331     -11.226  30.490  30.301  1.00  1.16           H  
ATOM   5234  N   GLU A 332     -13.389  31.629  28.966  1.00  1.19           N  
ATOM   5235  CA  GLU A 332     -14.791  31.790  28.626  1.00  1.19           C  
ATOM   5236  C   GLU A 332     -15.037  31.473  27.160  1.00  1.19           C  
ATOM   5237  O   GLU A 332     -15.957  30.730  26.843  1.00  1.19           O  
ATOM   5238  CB  GLU A 332     -15.243  33.232  28.895  1.00  1.19           C  
ATOM   5239  CG  GLU A 332     -15.281  33.570  30.338  1.00  1.19           C  
ATOM   5240  CD  GLU A 332     -15.509  35.000  30.676  1.00  1.19           C  
ATOM   5241  OE1 GLU A 332     -15.521  35.832  29.847  1.00  1.19           O  
ATOM   5242  OE2 GLU A 332     -15.643  35.315  31.812  1.00  1.19           O  
ATOM   5243  H   GLU A 332     -12.846  32.416  29.321  1.00  1.19           H  
ATOM   5244  HA  GLU A 332     -15.377  31.106  29.239  1.00  1.19           H  
ATOM   5245 1HB  GLU A 332     -14.577  33.929  28.385  1.00  1.19           H  
ATOM   5246 2HB  GLU A 332     -16.242  33.365  28.499  1.00  1.19           H  
ATOM   5247 1HG  GLU A 332     -16.031  32.957  30.832  1.00  1.19           H  
ATOM   5248 2HG  GLU A 332     -14.318  33.296  30.707  1.00  1.19           H  
ATOM   5249  N   GLU A 333     -14.180  31.934  26.256  1.00  1.23           N  
ATOM   5250  CA  GLU A 333     -14.450  31.648  24.853  1.00  1.23           C  
ATOM   5251  C   GLU A 333     -14.384  30.139  24.569  1.00  1.23           C  
ATOM   5252  O   GLU A 333     -15.229  29.610  23.840  1.00  1.23           O  
ATOM   5253  CB  GLU A 333     -13.518  32.458  23.938  1.00  1.23           C  
ATOM   5254  CG  GLU A 333     -13.821  33.997  23.923  1.00  1.23           C  
ATOM   5255  CD  GLU A 333     -12.905  34.794  23.011  1.00  1.23           C  
ATOM   5256  OE1 GLU A 333     -11.995  34.213  22.472  1.00  1.23           O  
ATOM   5257  OE2 GLU A 333     -13.130  35.977  22.832  1.00  1.23           O  
ATOM   5258  H   GLU A 333     -13.392  32.519  26.537  1.00  1.23           H  
ATOM   5259  HA  GLU A 333     -15.465  31.975  24.634  1.00  1.23           H  
ATOM   5260 1HB  GLU A 333     -12.484  32.326  24.274  1.00  1.23           H  
ATOM   5261 2HB  GLU A 333     -13.583  32.087  22.915  1.00  1.23           H  
ATOM   5262 1HG  GLU A 333     -14.852  34.150  23.606  1.00  1.23           H  
ATOM   5263 2HG  GLU A 333     -13.728  34.379  24.943  1.00  1.23           H  
ATOM   5264  N   LEU A 334     -13.428  29.430  25.187  1.00  1.26           N  
ATOM   5265  CA  LEU A 334     -13.311  27.981  25.000  1.00  1.26           C  
ATOM   5266  C   LEU A 334     -14.496  27.232  25.601  1.00  1.26           C  
ATOM   5267  O   LEU A 334     -15.014  26.273  25.017  1.00  1.26           O  
ATOM   5268  CB  LEU A 334     -12.029  27.463  25.661  1.00  1.26           C  
ATOM   5269  CG  LEU A 334     -10.714  27.885  25.006  1.00  1.26           C  
ATOM   5270  CD1 LEU A 334      -9.549  27.446  25.898  1.00  1.26           C  
ATOM   5271  CD2 LEU A 334     -10.626  27.266  23.625  1.00  1.26           C  
ATOM   5272  H   LEU A 334     -12.749  29.915  25.777  1.00  1.26           H  
ATOM   5273  HA  LEU A 334     -13.273  27.775  23.932  1.00  1.26           H  
ATOM   5274 1HB  LEU A 334     -12.005  27.829  26.691  1.00  1.26           H  
ATOM   5275 2HB  LEU A 334     -12.060  26.375  25.689  1.00  1.26           H  
ATOM   5276  HG  LEU A 334     -10.680  28.967  24.915  1.00  1.26           H  
ATOM   5277 1HD1 LEU A 334      -8.605  27.754  25.446  1.00  1.26           H  
ATOM   5278 2HD1 LEU A 334      -9.651  27.917  26.879  1.00  1.26           H  
ATOM   5279 3HD1 LEU A 334      -9.562  26.366  26.013  1.00  1.26           H  
ATOM   5280 1HD2 LEU A 334      -9.693  27.570  23.155  1.00  1.26           H  
ATOM   5281 2HD2 LEU A 334     -10.658  26.180  23.706  1.00  1.26           H  
ATOM   5282 3HD2 LEU A 334     -11.468  27.611  23.023  1.00  1.26           H  
ATOM   5283  N   SER A 335     -14.956  27.696  26.761  1.00  1.28           N  
ATOM   5284  CA  SER A 335     -16.060  27.060  27.456  1.00  1.28           C  
ATOM   5285  C   SER A 335     -17.294  27.135  26.582  1.00  1.28           C  
ATOM   5286  O   SER A 335     -18.055  26.180  26.448  1.00  1.28           O  
ATOM   5287  CB  SER A 335     -16.325  27.801  28.752  1.00  1.28           C  
ATOM   5288  OG  SER A 335     -15.220  27.722  29.600  1.00  1.28           O  
ATOM   5289  H   SER A 335     -14.492  28.490  27.205  1.00  1.28           H  
ATOM   5290  HA  SER A 335     -15.810  26.017  27.655  1.00  1.28           H  
ATOM   5291 1HB  SER A 335     -16.552  28.842  28.540  1.00  1.28           H  
ATOM   5292 2HB  SER A 335     -17.178  27.373  29.246  1.00  1.28           H  
ATOM   5293  HG  SER A 335     -14.477  28.158  29.113  1.00  1.28           H  
ATOM   5294  N   LEU A 336     -17.471  28.283  25.954  1.00  1.28           N  
ATOM   5295  CA  LEU A 336     -18.620  28.531  25.115  1.00  1.28           C  
ATOM   5296  C   LEU A 336     -18.539  27.757  23.813  1.00  1.28           C  
ATOM   5297  O   LEU A 336     -19.526  27.152  23.393  1.00  1.28           O  
ATOM   5298  CB  LEU A 336     -18.654  30.017  24.872  1.00  1.28           C  
ATOM   5299  CG  LEU A 336     -18.873  30.736  26.128  1.00  1.28           C  
ATOM   5300  CD1 LEU A 336     -18.639  32.204  25.891  1.00  1.28           C  
ATOM   5301  CD2 LEU A 336     -20.202  30.394  26.624  1.00  1.28           C  
ATOM   5302  H   LEU A 336     -16.801  29.040  26.110  1.00  1.28           H  
ATOM   5303  HA  LEU A 336     -19.515  28.223  25.651  1.00  1.28           H  
ATOM   5304 1HB  LEU A 336     -17.699  30.337  24.451  1.00  1.28           H  
ATOM   5305 2HB  LEU A 336     -19.457  30.256  24.178  1.00  1.28           H  
ATOM   5306  HG  LEU A 336     -18.187  30.396  26.865  1.00  1.28           H  
ATOM   5307 1HD1 LEU A 336     -18.768  32.753  26.823  1.00  1.28           H  
ATOM   5308 2HD1 LEU A 336     -17.622  32.346  25.541  1.00  1.28           H  
ATOM   5309 3HD1 LEU A 336     -19.330  32.570  25.135  1.00  1.28           H  
ATOM   5310 1HD2 LEU A 336     -20.371  30.875  27.559  1.00  1.28           H  
ATOM   5311 2HD2 LEU A 336     -20.914  30.701  25.915  1.00  1.28           H  
ATOM   5312 3HD2 LEU A 336     -20.271  29.329  26.760  1.00  1.28           H  
ATOM   5313  N   ASP A 337     -17.336  27.680  23.227  1.00  1.26           N  
ATOM   5314  CA  ASP A 337     -17.106  26.976  21.965  1.00  1.26           C  
ATOM   5315  C   ASP A 337     -17.465  25.502  22.118  1.00  1.26           C  
ATOM   5316  O   ASP A 337     -18.002  24.876  21.203  1.00  1.26           O  
ATOM   5317  CB  ASP A 337     -15.612  27.117  21.611  1.00  1.26           C  
ATOM   5318  CG  ASP A 337     -15.132  26.667  20.211  1.00  1.26           C  
ATOM   5319  OD1 ASP A 337     -15.511  27.277  19.232  1.00  1.26           O  
ATOM   5320  OD2 ASP A 337     -14.343  25.742  20.144  1.00  1.26           O  
ATOM   5321  H   ASP A 337     -16.554  28.193  23.634  1.00  1.26           H  
ATOM   5322  HA  ASP A 337     -17.725  27.423  21.187  1.00  1.26           H  
ATOM   5323 1HB  ASP A 337     -15.329  28.160  21.736  1.00  1.26           H  
ATOM   5324 2HB  ASP A 337     -15.036  26.557  22.350  1.00  1.26           H  
ATOM   5325  N   ALA A 338     -17.187  24.965  23.303  1.00  1.20           N  
ATOM   5326  CA  ALA A 338     -17.465  23.582  23.645  1.00  1.20           C  
ATOM   5327  C   ALA A 338     -18.871  23.321  24.205  1.00  1.20           C  
ATOM   5328  O   ALA A 338     -19.187  22.168  24.524  1.00  1.20           O  
ATOM   5329  CB  ALA A 338     -16.453  23.129  24.666  1.00  1.20           C  
ATOM   5330  H   ALA A 338     -16.710  25.542  23.997  1.00  1.20           H  
ATOM   5331  HA  ALA A 338     -17.356  22.992  22.737  1.00  1.20           H  
ATOM   5332 1HB  ALA A 338     -16.615  22.081  24.904  1.00  1.20           H  
ATOM   5333 2HB  ALA A 338     -15.449  23.265  24.267  1.00  1.20           H  
ATOM   5334 3HB  ALA A 338     -16.568  23.733  25.564  1.00  1.20           H  
ATOM   5335  N   SER A 339     -19.692  24.357  24.405  1.00  1.13           N  
ATOM   5336  CA  SER A 339     -20.993  24.144  25.037  1.00  1.13           C  
ATOM   5337  C   SER A 339     -22.051  23.681  24.059  1.00  1.13           C  
ATOM   5338  O   SER A 339     -21.952  23.909  22.852  1.00  1.13           O  
ATOM   5339  CB  SER A 339     -21.482  25.424  25.719  1.00  1.13           C  
ATOM   5340  OG  SER A 339     -21.795  26.416  24.768  1.00  1.13           O  
ATOM   5341  H   SER A 339     -19.436  25.296  24.103  1.00  1.13           H  
ATOM   5342  HA  SER A 339     -20.889  23.371  25.796  1.00  1.13           H  
ATOM   5343 1HB  SER A 339     -22.361  25.203  26.331  1.00  1.13           H  
ATOM   5344 2HB  SER A 339     -20.712  25.797  26.379  1.00  1.13           H  
ATOM   5345  HG  SER A 339     -20.956  26.621  24.296  1.00  1.13           H  
ATOM   5346  N   GLU A 340     -23.121  23.113  24.611  1.00  1.06           N  
ATOM   5347  CA  GLU A 340     -24.307  22.763  23.845  1.00  1.06           C  
ATOM   5348  C   GLU A 340     -25.386  23.806  24.127  1.00  1.06           C  
ATOM   5349  O   GLU A 340     -26.178  24.168  23.256  1.00  1.06           O  
ATOM   5350  CB  GLU A 340     -24.814  21.369  24.231  1.00  1.06           C  
ATOM   5351  CG  GLU A 340     -23.866  20.194  23.936  1.00  1.06           C  
ATOM   5352  CD  GLU A 340     -23.661  19.926  22.434  1.00  1.06           C  
ATOM   5353  OE1 GLU A 340     -24.431  20.413  21.638  1.00  1.06           O  
ATOM   5354  OE2 GLU A 340     -22.727  19.213  22.087  1.00  1.06           O  
ATOM   5355  H   GLU A 340     -23.118  22.915  25.610  1.00  1.06           H  
ATOM   5356  HA  GLU A 340     -24.071  22.786  22.782  1.00  1.06           H  
ATOM   5357 1HB  GLU A 340     -25.024  21.353  25.304  1.00  1.06           H  
ATOM   5358 2HB  GLU A 340     -25.756  21.173  23.719  1.00  1.06           H  
ATOM   5359 1HG  GLU A 340     -22.902  20.406  24.397  1.00  1.06           H  
ATOM   5360 2HG  GLU A 340     -24.268  19.298  24.402  1.00  1.06           H  
ATOM   5361  N   LEU A 341     -25.406  24.270  25.374  1.00  0.99           N  
ATOM   5362  CA  LEU A 341     -26.388  25.239  25.839  1.00  0.99           C  
ATOM   5363  C   LEU A 341     -25.874  26.222  26.872  1.00  0.99           C  
ATOM   5364  O   LEU A 341     -25.242  25.821  27.852  1.00  0.99           O  
ATOM   5365  CB  LEU A 341     -27.564  24.490  26.451  1.00  0.99           C  
ATOM   5366  CG  LEU A 341     -28.624  25.311  27.176  1.00  0.99           C  
ATOM   5367  CD1 LEU A 341     -29.383  26.176  26.222  1.00  0.99           C  
ATOM   5368  CD2 LEU A 341     -29.544  24.358  27.913  1.00  0.99           C  
ATOM   5369  H   LEU A 341     -24.734  23.892  26.038  1.00  0.99           H  
ATOM   5370  HA  LEU A 341     -26.734  25.810  24.977  1.00  0.99           H  
ATOM   5371 1HB  LEU A 341     -28.065  23.945  25.654  1.00  0.99           H  
ATOM   5372 2HB  LEU A 341     -27.179  23.792  27.138  1.00  0.99           H  
ATOM   5373  HG  LEU A 341     -28.137  25.958  27.891  1.00  0.99           H  
ATOM   5374 1HD1 LEU A 341     -30.117  26.741  26.765  1.00  0.99           H  
ATOM   5375 2HD1 LEU A 341     -28.710  26.858  25.712  1.00  0.99           H  
ATOM   5376 3HD1 LEU A 341     -29.872  25.547  25.505  1.00  0.99           H  
ATOM   5377 1HD2 LEU A 341     -30.270  24.937  28.455  1.00  0.99           H  
ATOM   5378 2HD2 LEU A 341     -30.045  23.703  27.200  1.00  0.99           H  
ATOM   5379 3HD2 LEU A 341     -28.974  23.753  28.612  1.00  0.99           H  
ATOM   5380  N   VAL A 342     -26.179  27.495  26.662  1.00  0.93           N  
ATOM   5381  CA  VAL A 342     -25.900  28.496  27.671  1.00  0.93           C  
ATOM   5382  C   VAL A 342     -27.190  29.078  28.194  1.00  0.93           C  
ATOM   5383  O   VAL A 342     -28.065  29.497  27.433  1.00  0.93           O  
ATOM   5384  CB  VAL A 342     -24.977  29.607  27.166  1.00  0.93           C  
ATOM   5385  CG1 VAL A 342     -24.798  30.683  28.237  1.00  0.93           C  
ATOM   5386  CG2 VAL A 342     -23.627  28.998  26.871  1.00  0.93           C  
ATOM   5387  H   VAL A 342     -26.635  27.761  25.787  1.00  0.93           H  
ATOM   5388  HA  VAL A 342     -25.391  28.015  28.501  1.00  0.93           H  
ATOM   5389  HB  VAL A 342     -25.407  30.071  26.282  1.00  0.93           H  
ATOM   5390 1HG1 VAL A 342     -24.135  31.444  27.857  1.00  0.93           H  
ATOM   5391 2HG1 VAL A 342     -25.760  31.133  28.476  1.00  0.93           H  
ATOM   5392 3HG1 VAL A 342     -24.372  30.238  29.140  1.00  0.93           H  
ATOM   5393 1HG2 VAL A 342     -22.960  29.762  26.534  1.00  0.93           H  
ATOM   5394 2HG2 VAL A 342     -23.243  28.566  27.751  1.00  0.93           H  
ATOM   5395 3HG2 VAL A 342     -23.718  28.225  26.112  1.00  0.93           H  
ATOM   5396  N   ILE A 343     -27.298  29.059  29.498  1.00  0.89           N  
ATOM   5397  CA  ILE A 343     -28.442  29.568  30.192  1.00  0.89           C  
ATOM   5398  C   ILE A 343     -28.067  30.847  30.871  1.00  0.89           C  
ATOM   5399  O   ILE A 343     -27.162  30.876  31.695  1.00  0.89           O  
ATOM   5400  CB  ILE A 343     -28.923  28.558  31.232  1.00  0.89           C  
ATOM   5401  CG1 ILE A 343     -29.314  27.253  30.522  1.00  0.89           C  
ATOM   5402  CG2 ILE A 343     -30.039  29.159  32.052  1.00  0.89           C  
ATOM   5403  CD1 ILE A 343     -29.621  26.139  31.424  1.00  0.89           C  
ATOM   5404  H   ILE A 343     -26.527  28.678  30.038  1.00  0.89           H  
ATOM   5405  HA  ILE A 343     -29.237  29.777  29.483  1.00  0.89           H  
ATOM   5406  HB  ILE A 343     -28.094  28.314  31.897  1.00  0.89           H  
ATOM   5407 1HG1 ILE A 343     -30.167  27.422  29.906  1.00  0.89           H  
ATOM   5408 2HG1 ILE A 343     -28.485  26.950  29.899  1.00  0.89           H  
ATOM   5409 1HG2 ILE A 343     -30.353  28.450  32.805  1.00  0.89           H  
ATOM   5410 2HG2 ILE A 343     -29.686  30.064  32.545  1.00  0.89           H  
ATOM   5411 3HG2 ILE A 343     -30.866  29.409  31.404  1.00  0.89           H  
ATOM   5412 1HD1 ILE A 343     -29.872  25.253  30.847  1.00  0.89           H  
ATOM   5413 2HD1 ILE A 343     -28.754  25.935  32.048  1.00  0.89           H  
ATOM   5414 3HD1 ILE A 343     -30.455  26.410  32.039  1.00  0.89           H  
ATOM   5415  N   THR A 344     -28.734  31.901  30.521  1.00  0.87           N  
ATOM   5416  CA  THR A 344     -28.450  33.167  31.119  1.00  0.87           C  
ATOM   5417  C   THR A 344     -29.501  33.353  32.190  1.00  0.87           C  
ATOM   5418  O   THR A 344     -30.471  32.587  32.221  1.00  0.87           O  
ATOM   5419  CB  THR A 344     -28.465  34.220  30.027  1.00  0.87           C  
ATOM   5420  OG1 THR A 344     -29.767  34.293  29.489  1.00  0.87           O  
ATOM   5421  CG2 THR A 344     -27.506  33.785  28.924  1.00  0.87           C  
ATOM   5422  H   THR A 344     -29.460  31.837  29.810  1.00  0.87           H  
ATOM   5423  HA  THR A 344     -27.468  33.157  31.591  1.00  0.87           H  
ATOM   5424  HB  THR A 344     -28.172  35.190  30.430  1.00  0.87           H  
ATOM   5425  HG1 THR A 344     -29.987  33.434  29.063  1.00  0.87           H  
ATOM   5426 1HG2 THR A 344     -27.500  34.509  28.133  1.00  0.87           H  
ATOM   5427 2HG2 THR A 344     -26.511  33.690  29.332  1.00  0.87           H  
ATOM   5428 3HG2 THR A 344     -27.825  32.821  28.529  1.00  0.87           H  
ATOM   5429  N   SER A 345     -29.317  34.317  33.074  1.00  0.87           N  
ATOM   5430  CA  SER A 345     -30.295  34.549  34.117  1.00  0.87           C  
ATOM   5431  C   SER A 345     -31.302  35.602  33.671  1.00  0.87           C  
ATOM   5432  O   SER A 345     -32.486  35.528  34.012  1.00  0.87           O  
ATOM   5433  CB  SER A 345     -29.575  34.994  35.374  1.00  0.87           C  
ATOM   5434  OG  SER A 345     -28.695  33.996  35.840  1.00  0.87           O  
ATOM   5435  H   SER A 345     -28.508  34.931  33.012  1.00  0.87           H  
ATOM   5436  HA  SER A 345     -30.826  33.620  34.321  1.00  0.87           H  
ATOM   5437 1HB  SER A 345     -29.020  35.907  35.175  1.00  0.87           H  
ATOM   5438 2HB  SER A 345     -30.291  35.222  36.140  1.00  0.87           H  
ATOM   5439  HG  SER A 345     -27.903  34.049  35.266  1.00  0.87           H  
ATOM   5440  N   THR A 346     -30.826  36.582  32.901  1.00  0.88           N  
ATOM   5441  CA  THR A 346     -31.697  37.674  32.466  1.00  0.88           C  
ATOM   5442  C   THR A 346     -31.583  37.998  30.972  1.00  0.88           C  
ATOM   5443  O   THR A 346     -30.656  37.560  30.282  1.00  0.88           O  
ATOM   5444  CB  THR A 346     -31.437  38.950  33.292  1.00  0.88           C  
ATOM   5445  OG1 THR A 346     -30.109  39.436  33.034  1.00  0.88           O  
ATOM   5446  CG2 THR A 346     -31.610  38.671  34.820  1.00  0.88           C  
ATOM   5447  H   THR A 346     -29.829  36.577  32.661  1.00  0.88           H  
ATOM   5448  HA  THR A 346     -32.729  37.378  32.649  1.00  0.88           H  
ATOM   5449  HB  THR A 346     -32.140  39.701  32.998  1.00  0.88           H  
ATOM   5450  HG1 THR A 346     -29.489  39.018  33.662  1.00  0.88           H  
ATOM   5451 1HG2 THR A 346     -31.454  39.571  35.388  1.00  0.88           H  
ATOM   5452 2HG2 THR A 346     -32.623  38.310  35.003  1.00  0.88           H  
ATOM   5453 3HG2 THR A 346     -30.894  37.924  35.148  1.00  0.88           H  
ATOM   5454  N   ARG A 347     -32.531  38.793  30.475  1.00  0.92           N  
ATOM   5455  CA  ARG A 347     -32.509  39.192  29.078  1.00  0.92           C  
ATOM   5456  C   ARG A 347     -31.452  40.255  28.920  1.00  0.92           C  
ATOM   5457  O   ARG A 347     -30.736  40.297  27.912  1.00  0.92           O  
ATOM   5458  CB  ARG A 347     -33.863  39.714  28.637  1.00  0.92           C  
ATOM   5459  CG  ARG A 347     -34.955  38.661  28.574  1.00  0.92           C  
ATOM   5460  CD  ARG A 347     -36.270  39.241  28.209  1.00  0.92           C  
ATOM   5461  NE  ARG A 347     -37.315  38.223  28.155  1.00  0.92           N  
ATOM   5462  CZ  ARG A 347     -38.626  38.475  27.951  1.00  0.92           C  
ATOM   5463  NH1 ARG A 347     -39.043  39.711  27.783  1.00  0.92           N  
ATOM   5464  NH2 ARG A 347     -39.494  37.478  27.920  1.00  0.92           N  
ATOM   5465  H   ARG A 347     -33.243  39.200  31.087  1.00  0.92           H  
ATOM   5466  HA  ARG A 347     -32.241  38.332  28.463  1.00  0.92           H  
ATOM   5467 1HB  ARG A 347     -34.194  40.497  29.321  1.00  0.92           H  
ATOM   5468 2HB  ARG A 347     -33.774  40.164  27.650  1.00  0.92           H  
ATOM   5469 1HG  ARG A 347     -34.697  37.919  27.824  1.00  0.92           H  
ATOM   5470 2HG  ARG A 347     -35.049  38.181  29.549  1.00  0.92           H  
ATOM   5471 1HD  ARG A 347     -36.555  39.986  28.954  1.00  0.92           H  
ATOM   5472 2HD  ARG A 347     -36.201  39.712  27.230  1.00  0.92           H  
ATOM   5473  HE  ARG A 347     -37.036  37.258  28.280  1.00  0.92           H  
ATOM   5474 1HH1 ARG A 347     -38.382  40.475  27.806  1.00  0.92           H  
ATOM   5475 2HH1 ARG A 347     -40.024  39.897  27.631  1.00  0.92           H  
ATOM   5476 1HH2 ARG A 347     -39.176  36.527  28.048  1.00  0.92           H  
ATOM   5477 2HH2 ARG A 347     -40.473  37.666  27.768  1.00  0.92           H  
ATOM   5478  N   GLN A 348     -31.295  41.068  29.969  1.00  0.97           N  
ATOM   5479  CA  GLN A 348     -30.296  42.115  29.904  1.00  0.97           C  
ATOM   5480  C   GLN A 348     -28.921  41.483  29.747  1.00  0.97           C  
ATOM   5481  O   GLN A 348     -28.135  41.951  28.933  1.00  0.97           O  
ATOM   5482  CB  GLN A 348     -30.270  42.977  31.170  1.00  0.97           C  
ATOM   5483  CG  GLN A 348     -31.511  43.775  31.444  1.00  0.97           C  
ATOM   5484  CD  GLN A 348     -31.977  44.657  30.320  1.00  0.97           C  
ATOM   5485  OE1 GLN A 348     -31.221  45.448  29.734  1.00  0.97           O  
ATOM   5486  NE2 GLN A 348     -33.267  44.521  30.006  1.00  0.97           N  
ATOM   5487  H   GLN A 348     -31.954  40.990  30.752  1.00  0.97           H  
ATOM   5488  HA  GLN A 348     -30.494  42.744  29.037  1.00  0.97           H  
ATOM   5489 1HB  GLN A 348     -30.109  42.328  32.037  1.00  0.97           H  
ATOM   5490 2HB  GLN A 348     -29.428  43.667  31.123  1.00  0.97           H  
ATOM   5491 1HG  GLN A 348     -32.297  43.100  31.686  1.00  0.97           H  
ATOM   5492 2HG  GLN A 348     -31.303  44.406  32.289  1.00  0.97           H  
ATOM   5493 1HE2 GLN A 348     -33.672  45.063  29.276  1.00  0.97           H  
ATOM   5494 2HE2 GLN A 348     -33.852  43.844  30.536  1.00  0.97           H  
ATOM   5495  N   GLU A 349     -28.657  40.349  30.420  1.00  1.03           N  
ATOM   5496  CA  GLU A 349     -27.351  39.703  30.240  1.00  1.03           C  
ATOM   5497  C   GLU A 349     -27.099  39.293  28.797  1.00  1.03           C  
ATOM   5498  O   GLU A 349     -25.986  39.484  28.283  1.00  1.03           O  
ATOM   5499  CB  GLU A 349     -27.245  38.438  31.088  1.00  1.03           C  
ATOM   5500  CG  GLU A 349     -27.054  38.622  32.568  1.00  1.03           C  
ATOM   5501  CD  GLU A 349     -27.314  37.333  33.252  1.00  1.03           C  
ATOM   5502  OE1 GLU A 349     -27.900  36.493  32.604  1.00  1.03           O  
ATOM   5503  OE2 GLU A 349     -26.983  37.167  34.386  1.00  1.03           O  
ATOM   5504  H   GLU A 349     -29.321  39.979  31.107  1.00  1.03           H  
ATOM   5505  HA  GLU A 349     -26.576  40.403  30.544  1.00  1.03           H  
ATOM   5506 1HB  GLU A 349     -28.148  37.846  30.952  1.00  1.03           H  
ATOM   5507 2HB  GLU A 349     -26.411  37.835  30.725  1.00  1.03           H  
ATOM   5508 1HG  GLU A 349     -26.017  38.910  32.758  1.00  1.03           H  
ATOM   5509 2HG  GLU A 349     -27.686  39.406  32.952  1.00  1.03           H  
ATOM   5510  N   ILE A 350     -28.125  38.800  28.106  1.00  1.11           N  
ATOM   5511  CA  ILE A 350     -27.896  38.386  26.728  1.00  1.11           C  
ATOM   5512  C   ILE A 350     -27.443  39.544  25.855  1.00  1.11           C  
ATOM   5513  O   ILE A 350     -26.526  39.405  25.042  1.00  1.11           O  
ATOM   5514  CB  ILE A 350     -29.094  37.688  26.086  1.00  1.11           C  
ATOM   5515  CG1 ILE A 350     -29.303  36.376  26.751  1.00  1.11           C  
ATOM   5516  CG2 ILE A 350     -28.857  37.523  24.588  1.00  1.11           C  
ATOM   5517  CD1 ILE A 350     -30.538  35.690  26.348  1.00  1.11           C  
ATOM   5518  H   ILE A 350     -29.034  38.657  28.567  1.00  1.11           H  
ATOM   5519  HA  ILE A 350     -27.107  37.649  26.731  1.00  1.11           H  
ATOM   5520  HB  ILE A 350     -29.994  38.289  26.250  1.00  1.11           H  
ATOM   5521 1HG1 ILE A 350     -28.475  35.759  26.548  1.00  1.11           H  
ATOM   5522 2HG1 ILE A 350     -29.353  36.541  27.834  1.00  1.11           H  
ATOM   5523 1HG2 ILE A 350     -29.715  37.029  24.136  1.00  1.11           H  
ATOM   5524 2HG2 ILE A 350     -28.727  38.507  24.136  1.00  1.11           H  
ATOM   5525 3HG2 ILE A 350     -27.965  36.926  24.421  1.00  1.11           H  
ATOM   5526 1HD1 ILE A 350     -30.607  34.744  26.889  1.00  1.11           H  
ATOM   5527 2HD1 ILE A 350     -31.386  36.325  26.580  1.00  1.11           H  
ATOM   5528 3HD1 ILE A 350     -30.513  35.491  25.280  1.00  1.11           H  
ATOM   5529  N   ASP A 351     -28.081  40.690  26.011  1.00  1.19           N  
ATOM   5530  CA  ASP A 351     -27.704  41.833  25.194  1.00  1.19           C  
ATOM   5531  C   ASP A 351     -26.484  42.623  25.707  1.00  1.19           C  
ATOM   5532  O   ASP A 351     -25.716  43.169  24.912  1.00  1.19           O  
ATOM   5533  CB  ASP A 351     -28.911  42.738  25.040  1.00  1.19           C  
ATOM   5534  CG  ASP A 351     -30.012  42.063  24.210  1.00  1.19           C  
ATOM   5535  OD1 ASP A 351     -29.673  41.298  23.300  1.00  1.19           O  
ATOM   5536  OD2 ASP A 351     -31.162  42.304  24.474  1.00  1.19           O  
ATOM   5537  H   ASP A 351     -28.838  40.749  26.700  1.00  1.19           H  
ATOM   5538  HA  ASP A 351     -27.451  41.459  24.205  1.00  1.19           H  
ATOM   5539 1HB  ASP A 351     -29.309  42.979  26.034  1.00  1.19           H  
ATOM   5540 2HB  ASP A 351     -28.614  43.670  24.564  1.00  1.19           H  
ATOM   5541  N   GLU A 352     -26.315  42.688  27.024  1.00  1.29           N  
ATOM   5542  CA  GLU A 352     -25.247  43.452  27.671  1.00  1.29           C  
ATOM   5543  C   GLU A 352     -23.898  42.737  27.688  1.00  1.29           C  
ATOM   5544  O   GLU A 352     -22.856  43.362  27.481  1.00  1.29           O  
ATOM   5545  CB  GLU A 352     -25.632  43.743  29.122  1.00  1.29           C  
ATOM   5546  CG  GLU A 352     -24.701  44.655  29.899  1.00  1.29           C  
ATOM   5547  CD  GLU A 352     -25.174  44.843  31.330  1.00  1.29           C  
ATOM   5548  OE1 GLU A 352     -24.933  43.953  32.125  1.00  1.29           O  
ATOM   5549  OE2 GLU A 352     -25.772  45.853  31.628  1.00  1.29           O  
ATOM   5550  H   GLU A 352     -26.977  42.212  27.623  1.00  1.29           H  
ATOM   5551  HA  GLU A 352     -25.131  44.391  27.133  1.00  1.29           H  
ATOM   5552 1HB  GLU A 352     -26.626  44.190  29.147  1.00  1.29           H  
ATOM   5553 2HB  GLU A 352     -25.693  42.801  29.670  1.00  1.29           H  
ATOM   5554 1HG  GLU A 352     -23.701  44.224  29.898  1.00  1.29           H  
ATOM   5555 2HG  GLU A 352     -24.655  45.621  29.400  1.00  1.29           H  
ATOM   5556  N   GLN A 353     -23.914  41.437  28.002  1.00  1.40           N  
ATOM   5557  CA  GLN A 353     -22.690  40.674  28.170  1.00  1.40           C  
ATOM   5558  C   GLN A 353     -22.413  39.728  27.007  1.00  1.40           C  
ATOM   5559  O   GLN A 353     -21.339  39.730  26.423  1.00  1.40           O  
ATOM   5560  CB  GLN A 353     -22.795  39.788  29.427  1.00  1.40           C  
ATOM   5561  CG  GLN A 353     -23.020  40.483  30.790  1.00  1.40           C  
ATOM   5562  CD  GLN A 353     -21.875  41.352  31.311  1.00  1.40           C  
ATOM   5563  OE1 GLN A 353     -20.693  40.937  31.369  1.00  1.40           O  
ATOM   5564  NE2 GLN A 353     -22.237  42.560  31.763  1.00  1.40           N  
ATOM   5565  H   GLN A 353     -24.796  40.956  28.148  1.00  1.40           H  
ATOM   5566  HA  GLN A 353     -21.856  41.366  28.264  1.00  1.40           H  
ATOM   5567 1HB  GLN A 353     -23.617  39.083  29.295  1.00  1.40           H  
ATOM   5568 2HB  GLN A 353     -21.893  39.200  29.514  1.00  1.40           H  
ATOM   5569 1HG  GLN A 353     -23.890  41.140  30.679  1.00  1.40           H  
ATOM   5570 2HG  GLN A 353     -23.252  39.725  31.533  1.00  1.40           H  
ATOM   5571 1HE2 GLN A 353     -21.569  43.191  32.162  1.00  1.40           H  
ATOM   5572 2HE2 GLN A 353     -23.225  42.865  31.741  1.00  1.40           H  
ATOM   5573  N   TRP A 354     -23.389  38.933  26.621  1.00  1.53           N  
ATOM   5574  CA  TRP A 354     -23.087  37.864  25.667  1.00  1.53           C  
ATOM   5575  C   TRP A 354     -22.719  38.327  24.263  1.00  1.53           C  
ATOM   5576  O   TRP A 354     -21.938  37.664  23.573  1.00  1.53           O  
ATOM   5577  CB  TRP A 354     -24.229  36.879  25.688  1.00  1.53           C  
ATOM   5578  CG  TRP A 354     -24.182  36.150  26.987  1.00  1.53           C  
ATOM   5579  CD1 TRP A 354     -24.927  36.326  28.107  1.00  1.53           C  
ATOM   5580  CD2 TRP A 354     -23.293  35.102  27.276  1.00  1.53           C  
ATOM   5581  NE1 TRP A 354     -24.529  35.467  29.068  1.00  1.53           N  
ATOM   5582  CE2 TRP A 354     -23.532  34.705  28.577  1.00  1.53           C  
ATOM   5583  CE3 TRP A 354     -22.336  34.478  26.559  1.00  1.53           C  
ATOM   5584  CZ2 TRP A 354     -22.817  33.704  29.162  1.00  1.53           C  
ATOM   5585  CZ3 TRP A 354     -21.656  33.491  27.138  1.00  1.53           C  
ATOM   5586  CH2 TRP A 354     -21.879  33.107  28.416  1.00  1.53           C  
ATOM   5587  H   TRP A 354     -24.312  39.014  27.052  1.00  1.53           H  
ATOM   5588  HA  TRP A 354     -22.226  37.327  26.052  1.00  1.53           H  
ATOM   5589 1HB  TRP A 354     -25.167  37.391  25.580  1.00  1.53           H  
ATOM   5590 2HB  TRP A 354     -24.132  36.178  24.865  1.00  1.53           H  
ATOM   5591  HD1 TRP A 354     -25.701  37.039  28.237  1.00  1.53           H  
ATOM   5592  HE1 TRP A 354     -24.926  35.412  29.993  1.00  1.53           H  
ATOM   5593  HE3 TRP A 354     -22.133  34.772  25.529  1.00  1.53           H  
ATOM   5594  HZ2 TRP A 354     -22.967  33.377  30.158  1.00  1.53           H  
ATOM   5595  HZ3 TRP A 354     -20.943  33.031  26.552  1.00  1.53           H  
ATOM   5596  HH2 TRP A 354     -21.302  32.308  28.865  1.00  1.53           H  
ATOM   5597  N   GLY A 355     -23.184  39.511  23.872  1.00  1.72           N  
ATOM   5598  CA  GLY A 355     -22.877  40.060  22.549  1.00  1.72           C  
ATOM   5599  C   GLY A 355     -21.403  40.480  22.446  1.00  1.72           C  
ATOM   5600  O   GLY A 355     -20.878  40.734  21.363  1.00  1.72           O  
ATOM   5601  H   GLY A 355     -23.799  40.023  24.495  1.00  1.72           H  
ATOM   5602 1HA  GLY A 355     -23.102  39.316  21.782  1.00  1.72           H  
ATOM   5603 2HA  GLY A 355     -23.518  40.919  22.353  1.00  1.72           H  
ATOM   5604  N   LEU A 356     -20.698  40.508  23.570  1.00  1.99           N  
ATOM   5605  CA  LEU A 356     -19.298  40.887  23.580  1.00  1.99           C  
ATOM   5606  C   LEU A 356     -18.475  39.886  22.774  1.00  1.99           C  
ATOM   5607  O   LEU A 356     -17.479  40.233  22.113  1.00  1.99           O  
ATOM   5608  CB  LEU A 356     -18.808  40.917  25.022  1.00  1.99           C  
ATOM   5609  CG  LEU A 356     -19.433  42.039  25.919  1.00  1.99           C  
ATOM   5610  CD1 LEU A 356     -18.994  41.848  27.385  1.00  1.99           C  
ATOM   5611  CD2 LEU A 356     -19.050  43.406  25.387  1.00  1.99           C  
ATOM   5612  H   LEU A 356     -21.130  40.259  24.460  1.00  1.99           H  
ATOM   5613  HA  LEU A 356     -19.194  41.875  23.132  1.00  1.99           H  
ATOM   5614 1HB  LEU A 356     -19.040  39.957  25.481  1.00  1.99           H  
ATOM   5615 2HB  LEU A 356     -17.756  41.011  25.000  1.00  1.99           H  
ATOM   5616  HG  LEU A 356     -20.517  41.957  25.889  1.00  1.99           H  
ATOM   5617 1HD1 LEU A 356     -19.470  42.614  27.981  1.00  1.99           H  
ATOM   5618 2HD1 LEU A 356     -19.317  40.871  27.733  1.00  1.99           H  
ATOM   5619 3HD1 LEU A 356     -17.927  41.925  27.486  1.00  1.99           H  
ATOM   5620 1HD2 LEU A 356     -19.515  44.173  26.006  1.00  1.99           H  
ATOM   5621 2HD2 LEU A 356     -17.989  43.536  25.402  1.00  1.99           H  
ATOM   5622 3HD2 LEU A 356     -19.410  43.500  24.363  1.00  1.99           H  
ATOM   5623  N   TYR A 357     -18.922  38.634  22.774  1.00  2.37           N  
ATOM   5624  CA  TYR A 357     -18.177  37.605  22.093  1.00  2.37           C  
ATOM   5625  C   TYR A 357     -18.567  37.485  20.633  1.00  2.37           C  
ATOM   5626  O   TYR A 357     -18.127  36.563  19.946  1.00  2.37           O  
ATOM   5627  CB  TYR A 357     -18.228  36.290  22.858  1.00  2.37           C  
ATOM   5628  CG  TYR A 357     -17.359  36.378  24.126  1.00  2.37           C  
ATOM   5629  CD1 TYR A 357     -17.538  35.512  25.177  1.00  2.37           C  
ATOM   5630  CD2 TYR A 357     -16.378  37.378  24.215  1.00  2.37           C  
ATOM   5631  CE1 TYR A 357     -16.740  35.624  26.309  1.00  2.37           C  
ATOM   5632  CE2 TYR A 357     -15.603  37.498  25.339  1.00  2.37           C  
ATOM   5633  CZ  TYR A 357     -15.777  36.630  26.386  1.00  2.37           C  
ATOM   5634  OH  TYR A 357     -14.997  36.780  27.506  1.00  2.37           O  
ATOM   5635  H   TYR A 357     -19.795  38.390  23.248  1.00  2.37           H  
ATOM   5636  HA  TYR A 357     -17.129  37.899  22.095  1.00  2.37           H  
ATOM   5637 1HB  TYR A 357     -19.258  36.066  23.149  1.00  2.37           H  
ATOM   5638 2HB  TYR A 357     -17.860  35.472  22.236  1.00  2.37           H  
ATOM   5639  HD1 TYR A 357     -18.297  34.749  25.115  1.00  2.37           H  
ATOM   5640  HD2 TYR A 357     -16.227  38.072  23.392  1.00  2.37           H  
ATOM   5641  HE1 TYR A 357     -16.880  34.943  27.130  1.00  2.37           H  
ATOM   5642  HE2 TYR A 357     -14.848  38.282  25.399  1.00  2.37           H  
ATOM   5643  HH  TYR A 357     -15.258  36.140  28.201  1.00  2.37           H  
ATOM   5644  N   ASP A 358     -19.332  38.470  20.133  1.00  2.88           N  
ATOM   5645  CA  ASP A 358     -19.625  38.518  18.718  1.00  2.88           C  
ATOM   5646  C   ASP A 358     -18.410  39.099  17.997  1.00  2.88           C  
ATOM   5647  O   ASP A 358     -18.322  39.003  16.775  1.00  2.88           O  
ATOM   5648  CB  ASP A 358     -20.839  39.406  18.376  1.00  2.88           C  
ATOM   5649  CG  ASP A 358     -22.202  38.878  18.819  1.00  2.88           C  
ATOM   5650  OD1 ASP A 358     -22.345  37.698  18.999  1.00  2.88           O  
ATOM   5651  OD2 ASP A 358     -23.120  39.672  18.918  1.00  2.88           O  
ATOM   5652  H   ASP A 358     -19.706  39.209  20.724  1.00  2.88           H  
ATOM   5653  HA  ASP A 358     -19.805  37.505  18.353  1.00  2.88           H  
ATOM   5654 1HB  ASP A 358     -20.692  40.388  18.829  1.00  2.88           H  
ATOM   5655 2HB  ASP A 358     -20.869  39.556  17.299  1.00  2.88           H  
ATOM   5656  N   GLY A 359     -17.484  39.757  18.731  1.00  3.50           N  
ATOM   5657  CA  GLY A 359     -16.313  40.289  18.032  1.00  3.50           C  
ATOM   5658  C   GLY A 359     -15.124  40.790  18.879  1.00  3.50           C  
ATOM   5659  O   GLY A 359     -14.219  41.408  18.322  1.00  3.50           O  
ATOM   5660  H   GLY A 359     -17.579  39.855  19.741  1.00  3.50           H  
ATOM   5661 1HA  GLY A 359     -15.948  39.513  17.358  1.00  3.50           H  
ATOM   5662 2HA  GLY A 359     -16.644  41.102  17.387  1.00  3.50           H  
ATOM   5663  N   PHE A 360     -15.076  40.524  20.191  1.00  4.19           N  
ATOM   5664  CA  PHE A 360     -13.936  41.022  20.984  1.00  4.19           C  
ATOM   5665  C   PHE A 360     -12.519  40.555  20.615  1.00  4.19           C  
ATOM   5666  O   PHE A 360     -11.622  41.381  20.436  1.00  4.19           O  
ATOM   5667  CB  PHE A 360     -14.130  40.712  22.463  1.00  4.19           C  
ATOM   5668  CG  PHE A 360     -12.897  41.037  23.289  1.00  4.19           C  
ATOM   5669  CD1 PHE A 360     -12.543  42.350  23.558  1.00  4.19           C  
ATOM   5670  CD2 PHE A 360     -12.111  40.025  23.831  1.00  4.19           C  
ATOM   5671  CE1 PHE A 360     -11.435  42.648  24.335  1.00  4.19           C  
ATOM   5672  CE2 PHE A 360     -11.007  40.329  24.598  1.00  4.19           C  
ATOM   5673  CZ  PHE A 360     -10.669  41.632  24.853  1.00  4.19           C  
ATOM   5674  H   PHE A 360     -15.837  40.045  20.666  1.00  4.19           H  
ATOM   5675  HA  PHE A 360     -13.942  42.108  20.886  1.00  4.19           H  
ATOM   5676 1HB  PHE A 360     -14.974  41.283  22.853  1.00  4.19           H  
ATOM   5677 2HB  PHE A 360     -14.362  39.656  22.592  1.00  4.19           H  
ATOM   5678  HD1 PHE A 360     -13.149  43.151  23.145  1.00  4.19           H  
ATOM   5679  HD2 PHE A 360     -12.377  38.978  23.643  1.00  4.19           H  
ATOM   5680  HE1 PHE A 360     -11.173  43.686  24.532  1.00  4.19           H  
ATOM   5681  HE2 PHE A 360     -10.401  39.536  25.006  1.00  4.19           H  
ATOM   5682  HZ  PHE A 360      -9.798  41.856  25.465  1.00  4.19           H  
ATOM   5683  N   ASP A 361     -12.285  39.248  20.555  1.00  4.88           N  
ATOM   5684  CA  ASP A 361     -10.918  38.775  20.329  1.00  4.88           C  
ATOM   5685  C   ASP A 361     -10.603  38.600  18.843  1.00  4.88           C  
ATOM   5686  O   ASP A 361     -11.190  37.761  18.153  1.00  4.88           O  
ATOM   5687  CB  ASP A 361     -10.606  37.518  21.157  1.00  4.88           C  
ATOM   5688  CG  ASP A 361      -9.108  37.065  21.093  1.00  4.88           C  
ATOM   5689  OD1 ASP A 361      -8.478  37.231  20.061  1.00  4.88           O  
ATOM   5690  OD2 ASP A 361      -8.606  36.605  22.099  1.00  4.88           O  
ATOM   5691  H   ASP A 361     -13.040  38.590  20.689  1.00  4.88           H  
ATOM   5692  HA  ASP A 361     -10.243  39.542  20.707  1.00  4.88           H  
ATOM   5693 1HB  ASP A 361     -10.866  37.696  22.201  1.00  4.88           H  
ATOM   5694 2HB  ASP A 361     -11.237  36.691  20.819  1.00  4.88           H  
ATOM   5695  N   VAL A 362      -9.668  39.404  18.354  1.00  5.52           N  
ATOM   5696  CA  VAL A 362      -9.289  39.395  16.948  1.00  5.52           C  
ATOM   5697  C   VAL A 362      -8.812  38.029  16.432  1.00  5.52           C  
ATOM   5698  O   VAL A 362      -8.877  37.777  15.233  1.00  5.52           O  
ATOM   5699  CB  VAL A 362      -8.201  40.449  16.687  1.00  5.52           C  
ATOM   5700  CG1 VAL A 362      -6.871  40.043  17.348  1.00  5.52           C  
ATOM   5701  CG2 VAL A 362      -8.025  40.598  15.189  1.00  5.52           C  
ATOM   5702  H   VAL A 362      -9.222  40.057  18.984  1.00  5.52           H  
ATOM   5703  HA  VAL A 362     -10.169  39.685  16.374  1.00  5.52           H  
ATOM   5704  HB  VAL A 362      -8.512  41.398  17.123  1.00  5.52           H  
ATOM   5705 1HG1 VAL A 362      -6.122  40.812  17.158  1.00  5.52           H  
ATOM   5706 2HG1 VAL A 362      -7.018  39.937  18.424  1.00  5.52           H  
ATOM   5707 3HG1 VAL A 362      -6.518  39.102  16.937  1.00  5.52           H  
ATOM   5708 1HG2 VAL A 362      -7.268  41.353  14.985  1.00  5.52           H  
ATOM   5709 2HG2 VAL A 362      -7.712  39.643  14.765  1.00  5.52           H  
ATOM   5710 3HG2 VAL A 362      -8.972  40.901  14.740  1.00  5.52           H  
ATOM   5711  N   LYS A 363      -8.283  37.161  17.306  1.00  6.07           N  
ATOM   5712  CA  LYS A 363      -7.840  35.847  16.844  1.00  6.07           C  
ATOM   5713  C   LYS A 363      -9.059  34.978  16.564  1.00  6.07           C  
ATOM   5714  O   LYS A 363      -9.096  34.236  15.584  1.00  6.07           O  
ATOM   5715  CB  LYS A 363      -6.919  35.173  17.855  1.00  6.07           C  
ATOM   5716  CG  LYS A 363      -5.552  35.836  17.986  1.00  6.07           C  
ATOM   5717  CD  LYS A 363      -4.673  35.121  19.003  1.00  6.07           C  
ATOM   5718  CE  LYS A 363      -3.313  35.797  19.128  1.00  6.07           C  
ATOM   5719  NZ  LYS A 363      -2.459  35.139  20.153  1.00  6.07           N  
ATOM   5720  H   LYS A 363      -8.251  37.388  18.304  1.00  6.07           H  
ATOM   5721  HA  LYS A 363      -7.289  35.972  15.913  1.00  6.07           H  
ATOM   5722 1HB  LYS A 363      -7.391  35.188  18.842  1.00  6.07           H  
ATOM   5723 2HB  LYS A 363      -6.768  34.133  17.576  1.00  6.07           H  
ATOM   5724 1HG  LYS A 363      -5.054  35.841  17.017  1.00  6.07           H  
ATOM   5725 2HG  LYS A 363      -5.694  36.869  18.309  1.00  6.07           H  
ATOM   5726 1HD  LYS A 363      -5.169  35.134  19.977  1.00  6.07           H  
ATOM   5727 2HD  LYS A 363      -4.530  34.085  18.699  1.00  6.07           H  
ATOM   5728 1HE  LYS A 363      -2.804  35.754  18.166  1.00  6.07           H  
ATOM   5729 2HE  LYS A 363      -3.458  36.840  19.406  1.00  6.07           H  
ATOM   5730 1HZ  LYS A 363      -1.571  35.616  20.205  1.00  6.07           H  
ATOM   5731 2HZ  LYS A 363      -2.919  35.185  21.052  1.00  6.07           H  
ATOM   5732 3HZ  LYS A 363      -2.309  34.174  19.899  1.00  6.07           H  
ATOM   5733  N   LEU A 364     -10.085  35.108  17.410  1.00  6.54           N  
ATOM   5734  CA  LEU A 364     -11.338  34.369  17.246  1.00  6.54           C  
ATOM   5735  C   LEU A 364     -11.941  34.799  15.911  1.00  6.54           C  
ATOM   5736  O   LEU A 364     -12.472  33.993  15.140  1.00  6.54           O  
ATOM   5737  CB  LEU A 364     -12.302  34.678  18.397  1.00  6.54           C  
ATOM   5738  CG  LEU A 364     -13.571  33.875  18.456  1.00  6.54           C  
ATOM   5739  CD1 LEU A 364     -13.224  32.404  18.620  1.00  6.54           C  
ATOM   5740  CD2 LEU A 364     -14.433  34.361  19.610  1.00  6.54           C  
ATOM   5741  H   LEU A 364      -9.994  35.756  18.187  1.00  6.54           H  
ATOM   5742  HA  LEU A 364     -11.129  33.300  17.217  1.00  6.54           H  
ATOM   5743 1HB  LEU A 364     -11.773  34.546  19.347  1.00  6.54           H  
ATOM   5744 2HB  LEU A 364     -12.597  35.721  18.321  1.00  6.54           H  
ATOM   5745  HG  LEU A 364     -14.105  34.009  17.537  1.00  6.54           H  
ATOM   5746 1HD1 LEU A 364     -14.138  31.816  18.660  1.00  6.54           H  
ATOM   5747 2HD1 LEU A 364     -12.615  32.078  17.777  1.00  6.54           H  
ATOM   5748 3HD1 LEU A 364     -12.668  32.267  19.550  1.00  6.54           H  
ATOM   5749 1HD2 LEU A 364     -15.358  33.785  19.650  1.00  6.54           H  
ATOM   5750 2HD2 LEU A 364     -13.887  34.231  20.531  1.00  6.54           H  
ATOM   5751 3HD2 LEU A 364     -14.669  35.418  19.473  1.00  6.54           H  
ATOM   5752  N   GLU A 365     -11.755  36.084  15.622  1.00  6.95           N  
ATOM   5753  CA  GLU A 365     -12.209  36.703  14.398  1.00  6.95           C  
ATOM   5754  C   GLU A 365     -11.196  36.655  13.246  1.00  6.95           C  
ATOM   5755  O   GLU A 365     -11.309  37.426  12.291  1.00  6.95           O  
ATOM   5756  CB  GLU A 365     -12.691  38.114  14.653  1.00  6.95           C  
ATOM   5757  CG  GLU A 365     -13.939  38.151  15.500  1.00  6.95           C  
ATOM   5758  CD  GLU A 365     -15.121  37.502  14.775  1.00  6.95           C  
ATOM   5759  OE1 GLU A 365     -15.350  37.839  13.635  1.00  6.95           O  
ATOM   5760  OE2 GLU A 365     -15.775  36.669  15.352  1.00  6.95           O  
ATOM   5761  H   GLU A 365     -11.315  36.672  16.334  1.00  6.95           H  
ATOM   5762  HA  GLU A 365     -13.084  36.147  14.071  1.00  6.95           H  
ATOM   5763 1HB  GLU A 365     -11.918  38.670  15.172  1.00  6.95           H  
ATOM   5764 2HB  GLU A 365     -12.891  38.617  13.707  1.00  6.95           H  
ATOM   5765 1HG  GLU A 365     -13.752  37.621  16.436  1.00  6.95           H  
ATOM   5766 2HG  GLU A 365     -14.176  39.187  15.736  1.00  6.95           H  
ATOM   5767  N   LYS A 366     -10.266  35.690  13.298  1.00  7.31           N  
ATOM   5768  CA  LYS A 366      -9.387  35.404  12.176  1.00  7.31           C  
ATOM   5769  C   LYS A 366      -9.449  33.888  11.732  1.00  7.31           C  
ATOM   5770  O   LYS A 366      -8.386  33.297  11.533  1.00  7.31           O  
ATOM   5771  CB  LYS A 366      -7.957  35.802  12.525  1.00  7.31           C  
ATOM   5772  CG  LYS A 366      -6.956  35.704  11.360  1.00  7.31           C  
ATOM   5773  CD  LYS A 366      -7.246  36.770  10.293  1.00  7.31           C  
ATOM   5774  CE  LYS A 366      -6.210  36.743   9.172  1.00  7.31           C  
ATOM   5775  NZ  LYS A 366      -6.504  37.753   8.111  1.00  7.31           N  
ATOM   5776  H   LYS A 366     -10.162  35.116  14.132  1.00  7.31           H  
ATOM   5777  HA  LYS A 366      -9.680  36.025  11.337  1.00  7.31           H  
ATOM   5778 1HB  LYS A 366      -7.953  36.833  12.887  1.00  7.31           H  
ATOM   5779 2HB  LYS A 366      -7.601  35.176  13.346  1.00  7.31           H  
ATOM   5780 1HG  LYS A 366      -5.946  35.843  11.741  1.00  7.31           H  
ATOM   5781 2HG  LYS A 366      -7.026  34.723  10.899  1.00  7.31           H  
ATOM   5782 1HD  LYS A 366      -8.239  36.600   9.867  1.00  7.31           H  
ATOM   5783 2HD  LYS A 366      -7.240  37.759  10.758  1.00  7.31           H  
ATOM   5784 1HE  LYS A 366      -5.227  36.949   9.591  1.00  7.31           H  
ATOM   5785 2HE  LYS A 366      -6.201  35.751   8.718  1.00  7.31           H  
ATOM   5786 1HZ  LYS A 366      -5.796  37.701   7.391  1.00  7.31           H  
ATOM   5787 2HZ  LYS A 366      -7.410  37.564   7.705  1.00  7.31           H  
ATOM   5788 3HZ  LYS A 366      -6.504  38.678   8.516  1.00  7.31           H  
ATOM   5789  N   VAL A 367     -10.650  33.226  11.583  1.00  7.59           N  
ATOM   5790  CA  VAL A 367     -11.999  33.803  11.765  1.00  7.59           C  
ATOM   5791  C   VAL A 367     -13.089  32.747  11.859  1.00  7.59           C  
ATOM   5792  O   VAL A 367     -13.233  31.897  10.987  1.00  7.59           O  
ATOM   5793  CB  VAL A 367     -12.333  34.773  10.589  1.00  7.59           C  
ATOM   5794  CG1 VAL A 367     -12.426  34.000   9.321  1.00  7.59           C  
ATOM   5795  CG2 VAL A 367     -13.570  35.572  10.858  1.00  7.59           C  
ATOM   5796  H   VAL A 367     -10.587  32.208  11.421  1.00  7.59           H  
ATOM   5797  HA  VAL A 367     -12.085  34.289  12.704  1.00  7.59           H  
ATOM   5798  HB  VAL A 367     -11.535  35.457  10.450  1.00  7.59           H  
ATOM   5799 1HG1 VAL A 367     -12.622  34.678   8.490  1.00  7.59           H  
ATOM   5800 2HG1 VAL A 367     -11.492  33.471   9.148  1.00  7.59           H  
ATOM   5801 3HG1 VAL A 367     -13.225  33.296   9.404  1.00  7.59           H  
ATOM   5802 1HG2 VAL A 367     -13.728  36.221  10.021  1.00  7.59           H  
ATOM   5803 2HG2 VAL A 367     -14.372  34.967  10.971  1.00  7.59           H  
ATOM   5804 3HG2 VAL A 367     -13.469  36.165  11.747  1.00  7.59           H  
ATOM   5805  N   LEU A 368     -14.020  32.970  12.777  1.00  7.76           N  
ATOM   5806  CA  LEU A 368     -15.188  32.098  12.945  1.00  7.76           C  
ATOM   5807  C   LEU A 368     -16.073  32.003  11.703  1.00  7.76           C  
ATOM   5808  O   LEU A 368     -16.726  30.989  11.457  1.00  7.76           O  
ATOM   5809  CB  LEU A 368     -16.058  32.613  14.071  1.00  7.76           C  
ATOM   5810  CG  LEU A 368     -15.534  32.493  15.425  1.00  7.76           C  
ATOM   5811  CD1 LEU A 368     -16.499  33.157  16.321  1.00  7.76           C  
ATOM   5812  CD2 LEU A 368     -15.365  31.055  15.741  1.00  7.76           C  
ATOM   5813  H   LEU A 368     -13.818  33.688  13.472  1.00  7.76           H  
ATOM   5814  HA  LEU A 368     -14.824  31.099  13.191  1.00  7.76           H  
ATOM   5815 1HB  LEU A 368     -16.235  33.674  13.904  1.00  7.76           H  
ATOM   5816 2HB  LEU A 368     -17.013  32.092  14.041  1.00  7.76           H  
ATOM   5817  HG  LEU A 368     -14.590  32.983  15.515  1.00  7.76           H  
ATOM   5818 1HD1 LEU A 368     -16.189  33.080  17.353  1.00  7.76           H  
ATOM   5819 2HD1 LEU A 368     -16.596  34.211  16.044  1.00  7.76           H  
ATOM   5820 3HD1 LEU A 368     -17.428  32.660  16.188  1.00  7.76           H  
ATOM   5821 1HD2 LEU A 368     -15.000  30.925  16.748  1.00  7.76           H  
ATOM   5822 2HD2 LEU A 368     -16.309  30.575  15.645  1.00  7.76           H  
ATOM   5823 3HD2 LEU A 368     -14.656  30.622  15.041  1.00  7.76           H  
ATOM   5824  N   ARG A 369     -16.060  33.036  10.893  1.00  7.79           N  
ATOM   5825  CA  ARG A 369     -16.829  33.089   9.661  1.00  7.79           C  
ATOM   5826  C   ARG A 369     -16.396  31.948   8.731  1.00  7.79           C  
ATOM   5827  O   ARG A 369     -17.173  31.467   7.896  1.00  7.79           O  
ATOM   5828  CB  ARG A 369     -16.651  34.442   8.977  1.00  7.79           C  
ATOM   5829  CG  ARG A 369     -17.338  35.595   9.714  1.00  7.79           C  
ATOM   5830  CD  ARG A 369     -17.425  36.858   8.910  1.00  7.79           C  
ATOM   5831  NE  ARG A 369     -16.121  37.461   8.628  1.00  7.79           N  
ATOM   5832  CZ  ARG A 369     -15.472  38.317   9.456  1.00  7.79           C  
ATOM   5833  NH1 ARG A 369     -15.997  38.641  10.616  1.00  7.79           N  
ATOM   5834  NH2 ARG A 369     -14.301  38.824   9.103  1.00  7.79           N  
ATOM   5835  H   ARG A 369     -15.505  33.823  11.163  1.00  7.79           H  
ATOM   5836  HA  ARG A 369     -17.883  32.970   9.909  1.00  7.79           H  
ATOM   5837 1HB  ARG A 369     -15.597  34.672   8.876  1.00  7.79           H  
ATOM   5838 2HB  ARG A 369     -17.072  34.396   7.975  1.00  7.79           H  
ATOM   5839 1HG  ARG A 369     -18.354  35.293   9.970  1.00  7.79           H  
ATOM   5840 2HG  ARG A 369     -16.789  35.813  10.632  1.00  7.79           H  
ATOM   5841 1HD  ARG A 369     -17.906  36.639   7.959  1.00  7.79           H  
ATOM   5842 2HD  ARG A 369     -18.023  37.588   9.456  1.00  7.79           H  
ATOM   5843  HE  ARG A 369     -15.681  37.236   7.747  1.00  7.79           H  
ATOM   5844 1HH1 ARG A 369     -16.882  38.252  10.904  1.00  7.79           H  
ATOM   5845 2HH1 ARG A 369     -15.501  39.264  11.245  1.00  7.79           H  
ATOM   5846 1HH2 ARG A 369     -13.886  38.575   8.218  1.00  7.79           H  
ATOM   5847 2HH2 ARG A 369     -13.817  39.454   9.730  1.00  7.79           H  
ATOM   5848  N   ALA A 370     -15.139  31.508   8.873  1.00  7.73           N  
ATOM   5849  CA  ALA A 370     -14.587  30.425   8.082  1.00  7.73           C  
ATOM   5850  C   ALA A 370     -15.273  29.102   8.416  1.00  7.73           C  
ATOM   5851  O   ALA A 370     -15.202  28.147   7.638  1.00  7.73           O  
ATOM   5852  CB  ALA A 370     -13.102  30.291   8.312  1.00  7.73           C  
ATOM   5853  H   ALA A 370     -14.538  31.900   9.594  1.00  7.73           H  
ATOM   5854  HA  ALA A 370     -14.766  30.660   7.040  1.00  7.73           H  
ATOM   5855 1HB  ALA A 370     -12.718  29.501   7.687  1.00  7.73           H  
ATOM   5856 2HB  ALA A 370     -12.604  31.219   8.062  1.00  7.73           H  
ATOM   5857 3HB  ALA A 370     -12.907  30.048   9.358  1.00  7.73           H  
ATOM   5858  N   ARG A 371     -15.892  29.035   9.603  1.00  7.60           N  
ATOM   5859  CA  ARG A 371     -16.598  27.858  10.061  1.00  7.60           C  
ATOM   5860  C   ARG A 371     -18.061  28.014   9.635  1.00  7.60           C  
ATOM   5861  O   ARG A 371     -18.728  27.054   9.235  1.00  7.60           O  
ATOM   5862  CB  ARG A 371     -16.553  27.788  11.581  1.00  7.60           C  
ATOM   5863  CG  ARG A 371     -15.186  27.729  12.213  1.00  7.60           C  
ATOM   5864  CD  ARG A 371     -15.324  27.689  13.688  1.00  7.60           C  
ATOM   5865  NE  ARG A 371     -14.058  27.852  14.386  1.00  7.60           N  
ATOM   5866  CZ  ARG A 371     -13.930  27.716  15.730  1.00  7.60           C  
ATOM   5867  NH1 ARG A 371     -14.981  27.362  16.442  1.00  7.60           N  
ATOM   5868  NH2 ARG A 371     -12.776  27.947  16.326  1.00  7.60           N  
ATOM   5869  H   ARG A 371     -15.912  29.848  10.208  1.00  7.60           H  
ATOM   5870  HA  ARG A 371     -16.166  26.964   9.611  1.00  7.60           H  
ATOM   5871 1HB  ARG A 371     -17.095  28.619  12.016  1.00  7.60           H  
ATOM   5872 2HB  ARG A 371     -17.046  26.893  11.899  1.00  7.60           H  
ATOM   5873 1HG  ARG A 371     -14.660  26.836  11.884  1.00  7.60           H  
ATOM   5874 2HG  ARG A 371     -14.606  28.622  11.940  1.00  7.60           H  
ATOM   5875 1HD  ARG A 371     -15.985  28.498  13.995  1.00  7.60           H  
ATOM   5876 2HD  ARG A 371     -15.760  26.738  13.989  1.00  7.60           H  
ATOM   5877  HE  ARG A 371     -13.237  28.175  13.832  1.00  7.60           H  
ATOM   5878 1HH1 ARG A 371     -15.864  27.193  15.989  1.00  7.60           H  
ATOM   5879 2HH1 ARG A 371     -14.935  27.263  17.474  1.00  7.60           H  
ATOM   5880 1HH2 ARG A 371     -11.972  28.227  15.784  1.00  7.60           H  
ATOM   5881 2HH2 ARG A 371     -12.704  27.856  17.329  1.00  7.60           H  
ATOM   5882  N   ALA A 372     -18.550  29.261   9.669  1.00  7.43           N  
ATOM   5883  CA  ALA A 372     -19.942  29.542   9.314  1.00  7.43           C  
ATOM   5884  C   ALA A 372     -20.231  29.124   7.881  1.00  7.43           C  
ATOM   5885  O   ALA A 372     -21.260  28.511   7.583  1.00  7.43           O  
ATOM   5886  CB  ALA A 372     -20.255  31.013   9.504  1.00  7.43           C  
ATOM   5887  H   ALA A 372     -17.951  30.011  10.010  1.00  7.43           H  
ATOM   5888  HA  ALA A 372     -20.573  28.967   9.959  1.00  7.43           H  
ATOM   5889 1HB  ALA A 372     -21.300  31.197   9.264  1.00  7.43           H  
ATOM   5890 2HB  ALA A 372     -20.063  31.292  10.540  1.00  7.43           H  
ATOM   5891 3HB  ALA A 372     -19.626  31.603   8.848  1.00  7.43           H  
ATOM   5892  N   ARG A 373     -19.272  29.374   6.996  1.00  7.25           N  
ATOM   5893  CA  ARG A 373     -19.402  29.006   5.588  1.00  7.25           C  
ATOM   5894  C   ARG A 373     -19.428  27.490   5.378  1.00  7.25           C  
ATOM   5895  O   ARG A 373     -19.756  27.020   4.288  1.00  7.25           O  
ATOM   5896  CB  ARG A 373     -18.269  29.595   4.765  1.00  7.25           C  
ATOM   5897  CG  ARG A 373     -16.946  29.023   5.109  1.00  7.25           C  
ATOM   5898  CD  ARG A 373     -15.806  29.630   4.381  1.00  7.25           C  
ATOM   5899  NE  ARG A 373     -14.519  29.103   4.872  1.00  7.25           N  
ATOM   5900  CZ  ARG A 373     -13.318  29.372   4.314  1.00  7.25           C  
ATOM   5901  NH1 ARG A 373     -13.258  30.124   3.228  1.00  7.25           N  
ATOM   5902  NH2 ARG A 373     -12.195  28.899   4.845  1.00  7.25           N  
ATOM   5903  H   ARG A 373     -18.446  29.895   7.304  1.00  7.25           H  
ATOM   5904  HA  ARG A 373     -20.340  29.418   5.218  1.00  7.25           H  
ATOM   5905 1HB  ARG A 373     -18.450  29.424   3.706  1.00  7.25           H  
ATOM   5906 2HB  ARG A 373     -18.217  30.672   4.930  1.00  7.25           H  
ATOM   5907 1HG  ARG A 373     -16.812  29.178   6.155  1.00  7.25           H  
ATOM   5908 2HG  ARG A 373     -16.947  27.965   4.894  1.00  7.25           H  
ATOM   5909 1HD  ARG A 373     -15.885  29.407   3.319  1.00  7.25           H  
ATOM   5910 2HD  ARG A 373     -15.816  30.709   4.535  1.00  7.25           H  
ATOM   5911  HE  ARG A 373     -14.549  28.538   5.739  1.00  7.25           H  
ATOM   5912 1HH1 ARG A 373     -14.106  30.491   2.818  1.00  7.25           H  
ATOM   5913 2HH1 ARG A 373     -12.364  30.333   2.805  1.00  7.25           H  
ATOM   5914 1HH2 ARG A 373     -12.196  28.312   5.699  1.00  7.25           H  
ATOM   5915 2HH2 ARG A 373     -11.313  29.117   4.418  1.00  7.25           H  
ATOM   5916  N   ARG A 374     -19.039  26.722   6.403  1.00  7.02           N  
ATOM   5917  CA  ARG A 374     -18.996  25.278   6.321  1.00  7.02           C  
ATOM   5918  C   ARG A 374     -20.251  24.651   6.926  1.00  7.02           C  
ATOM   5919  O   ARG A 374     -20.374  23.425   6.974  1.00  7.02           O  
ATOM   5920  CB  ARG A 374     -17.751  24.753   7.015  1.00  7.02           C  
ATOM   5921  CG  ARG A 374     -16.468  25.180   6.335  1.00  7.02           C  
ATOM   5922  CD  ARG A 374     -15.284  24.657   7.003  1.00  7.02           C  
ATOM   5923  NE  ARG A 374     -14.053  25.149   6.395  1.00  7.02           N  
ATOM   5924  CZ  ARG A 374     -13.459  24.616   5.329  1.00  7.02           C  
ATOM   5925  NH1 ARG A 374     -13.993  23.592   4.699  1.00  7.02           N  
ATOM   5926  NH2 ARG A 374     -12.324  25.146   4.936  1.00  7.02           N  
ATOM   5927  H   ARG A 374     -18.802  27.135   7.298  1.00  7.02           H  
ATOM   5928  HA  ARG A 374     -18.942  24.993   5.271  1.00  7.02           H  
ATOM   5929 1HB  ARG A 374     -17.720  25.099   8.043  1.00  7.02           H  
ATOM   5930 2HB  ARG A 374     -17.772  23.661   7.038  1.00  7.02           H  
ATOM   5931 1HG  ARG A 374     -16.465  24.846   5.299  1.00  7.02           H  
ATOM   5932 2HG  ARG A 374     -16.397  26.260   6.369  1.00  7.02           H  
ATOM   5933 1HD  ARG A 374     -15.298  24.979   8.041  1.00  7.02           H  
ATOM   5934 2HD  ARG A 374     -15.275  23.566   6.961  1.00  7.02           H  
ATOM   5935  HE  ARG A 374     -13.556  25.946   6.835  1.00  7.02           H  
ATOM   5936 1HH1 ARG A 374     -14.869  23.199   5.027  1.00  7.02           H  
ATOM   5937 2HH1 ARG A 374     -13.534  23.183   3.902  1.00  7.02           H  
ATOM   5938 1HH2 ARG A 374     -11.951  25.937   5.489  1.00  7.02           H  
ATOM   5939 2HH2 ARG A 374     -11.832  24.776   4.138  1.00  7.02           H  
ATOM   5940  N   GLY A 375     -21.203  25.486   7.361  1.00  6.71           N  
ATOM   5941  CA  GLY A 375     -22.445  24.967   7.916  1.00  6.71           C  
ATOM   5942  C   GLY A 375     -22.558  24.865   9.444  1.00  6.71           C  
ATOM   5943  O   GLY A 375     -23.485  24.204   9.922  1.00  6.71           O  
ATOM   5944  H   GLY A 375     -21.077  26.499   7.311  1.00  6.71           H  
ATOM   5945 1HA  GLY A 375     -23.259  25.596   7.554  1.00  6.71           H  
ATOM   5946 2HA  GLY A 375     -22.622  23.982   7.491  1.00  6.71           H  
ATOM   5947  N   VAL A 376     -21.655  25.491  10.213  1.00  6.32           N  
ATOM   5948  CA  VAL A 376     -21.751  25.425  11.683  1.00  6.32           C  
ATOM   5949  C   VAL A 376     -21.829  26.844  12.260  1.00  6.32           C  
ATOM   5950  O   VAL A 376     -21.662  27.810  11.533  1.00  6.32           O  
ATOM   5951  CB  VAL A 376     -20.556  24.653  12.283  1.00  6.32           C  
ATOM   5952  CG1 VAL A 376     -20.532  23.219  11.726  1.00  6.32           C  
ATOM   5953  CG2 VAL A 376     -19.292  25.356  11.971  1.00  6.32           C  
ATOM   5954  H   VAL A 376     -20.886  26.014   9.787  1.00  6.32           H  
ATOM   5955  HA  VAL A 376     -22.665  24.895  11.954  1.00  6.32           H  
ATOM   5956  HB  VAL A 376     -20.676  24.592  13.365  1.00  6.32           H  
ATOM   5957 1HG1 VAL A 376     -19.703  22.668  12.147  1.00  6.32           H  
ATOM   5958 2HG1 VAL A 376     -21.466  22.716  11.974  1.00  6.32           H  
ATOM   5959 3HG1 VAL A 376     -20.415  23.250  10.641  1.00  6.32           H  
ATOM   5960 1HG2 VAL A 376     -18.453  24.815  12.405  1.00  6.32           H  
ATOM   5961 2HG2 VAL A 376     -19.178  25.398  10.898  1.00  6.32           H  
ATOM   5962 3HG2 VAL A 376     -19.332  26.366  12.383  1.00  6.32           H  
ATOM   5963  N   SER A 377     -22.140  27.000  13.545  1.00  5.86           N  
ATOM   5964  CA  SER A 377     -22.227  28.363  14.087  1.00  5.86           C  
ATOM   5965  C   SER A 377     -21.604  28.447  15.479  1.00  5.86           C  
ATOM   5966  O   SER A 377     -22.022  27.769  16.420  1.00  5.86           O  
ATOM   5967  CB  SER A 377     -23.680  28.817  14.083  1.00  5.86           C  
ATOM   5968  OG  SER A 377     -23.825  30.120  14.581  1.00  5.86           O  
ATOM   5969  H   SER A 377     -22.296  26.201  14.141  1.00  5.86           H  
ATOM   5970  HA  SER A 377     -21.664  29.031  13.435  1.00  5.86           H  
ATOM   5971 1HB  SER A 377     -24.050  28.784  13.059  1.00  5.86           H  
ATOM   5972 2HB  SER A 377     -24.288  28.131  14.672  1.00  5.86           H  
ATOM   5973  HG  SER A 377     -23.988  30.031  15.541  1.00  5.86           H  
ATOM   5974  N   CYS A 378     -20.533  29.236  15.572  1.00  5.40           N  
ATOM   5975  CA  CYS A 378     -19.742  29.365  16.790  1.00  5.40           C  
ATOM   5976  C   CYS A 378     -19.486  30.829  17.215  1.00  5.40           C  
ATOM   5977  O   CYS A 378     -18.440  31.127  17.782  1.00  5.40           O  
ATOM   5978  CB  CYS A 378     -18.412  28.656  16.550  1.00  5.40           C  
ATOM   5979  SG  CYS A 378     -18.577  26.887  16.133  1.00  5.40           S  
ATOM   5980  H   CYS A 378     -20.256  29.767  14.756  1.00  5.40           H  
ATOM   5981  HA  CYS A 378     -20.272  28.857  17.596  1.00  5.40           H  
ATOM   5982 1HB  CYS A 378     -17.913  29.126  15.724  1.00  5.40           H  
ATOM   5983 2HB  CYS A 378     -17.769  28.745  17.433  1.00  5.40           H  
ATOM   5984  HG  CYS A 378     -19.263  26.556  17.228  1.00  5.40           H  
ATOM   5985  N   HIS A 379     -20.446  31.727  16.989  1.00  4.98           N  
ATOM   5986  CA  HIS A 379     -20.253  33.175  17.227  1.00  4.98           C  
ATOM   5987  C   HIS A 379     -20.737  33.749  18.559  1.00  4.98           C  
ATOM   5988  O   HIS A 379     -21.044  34.934  18.652  1.00  4.98           O  
ATOM   5989  CB  HIS A 379     -20.947  33.968  16.123  1.00  4.98           C  
ATOM   5990  CG  HIS A 379     -20.386  33.795  14.751  1.00  4.98           C  
ATOM   5991  ND1 HIS A 379     -19.263  34.458  14.318  1.00  4.98           N  
ATOM   5992  CD2 HIS A 379     -20.797  33.031  13.710  1.00  4.98           C  
ATOM   5993  CE1 HIS A 379     -19.011  34.122  13.065  1.00  4.98           C  
ATOM   5994  NE2 HIS A 379     -19.924  33.257  12.676  1.00  4.98           N  
ATOM   5995  H   HIS A 379     -21.313  31.406  16.577  1.00  4.98           H  
ATOM   5996  HA  HIS A 379     -19.198  33.401  17.180  1.00  4.98           H  
ATOM   5997 1HB  HIS A 379     -21.976  33.682  16.090  1.00  4.98           H  
ATOM   5998 2HB  HIS A 379     -20.916  35.030  16.372  1.00  4.98           H  
ATOM   5999  HD1 HIS A 379     -18.719  35.121  14.848  1.00  4.98           H  
ATOM   6000  HD2 HIS A 379     -21.635  32.339  13.582  1.00  4.98           H  
ATOM   6001  HE1 HIS A 379     -18.160  34.548  12.543  1.00  4.98           H  
ATOM   6002  N   GLY A 380     -20.890  32.919  19.568  1.00  4.57           N  
ATOM   6003  CA  GLY A 380     -21.294  33.394  20.895  1.00  4.57           C  
ATOM   6004  C   GLY A 380     -22.775  33.749  20.958  1.00  4.57           C  
ATOM   6005  O   GLY A 380     -23.585  32.970  21.438  1.00  4.57           O  
ATOM   6006  H   GLY A 380     -20.655  31.948  19.430  1.00  4.57           H  
ATOM   6007 1HA  GLY A 380     -21.061  32.634  21.638  1.00  4.57           H  
ATOM   6008 2HA  GLY A 380     -20.704  34.277  21.152  1.00  4.57           H  
ATOM   6009  N   ARG A 381     -23.177  34.864  20.371  1.00  4.12           N  
ATOM   6010  CA  ARG A 381     -24.605  35.197  20.390  1.00  4.12           C  
ATOM   6011  C   ARG A 381     -25.378  34.120  19.647  1.00  4.12           C  
ATOM   6012  O   ARG A 381     -26.536  33.831  19.951  1.00  4.12           O  
ATOM   6013  CB  ARG A 381     -24.909  36.556  19.797  1.00  4.12           C  
ATOM   6014  CG  ARG A 381     -26.366  36.978  19.924  1.00  4.12           C  
ATOM   6015  CD  ARG A 381     -26.601  38.359  19.402  1.00  4.12           C  
ATOM   6016  NE  ARG A 381     -28.013  38.776  19.559  1.00  4.12           N  
ATOM   6017  CZ  ARG A 381     -28.509  39.451  20.633  1.00  4.12           C  
ATOM   6018  NH1 ARG A 381     -27.741  39.817  21.619  1.00  4.12           N  
ATOM   6019  NH2 ARG A 381     -29.784  39.775  20.717  1.00  4.12           N  
ATOM   6020  H   ARG A 381     -22.488  35.476  19.916  1.00  4.12           H  
ATOM   6021  HA  ARG A 381     -24.939  35.207  21.431  1.00  4.12           H  
ATOM   6022 1HB  ARG A 381     -24.321  37.312  20.313  1.00  4.12           H  
ATOM   6023 2HB  ARG A 381     -24.627  36.582  18.749  1.00  4.12           H  
ATOM   6024 1HG  ARG A 381     -26.978  36.284  19.343  1.00  4.12           H  
ATOM   6025 2HG  ARG A 381     -26.666  36.944  20.971  1.00  4.12           H  
ATOM   6026 1HD  ARG A 381     -25.971  39.062  19.952  1.00  4.12           H  
ATOM   6027 2HD  ARG A 381     -26.343  38.402  18.347  1.00  4.12           H  
ATOM   6028  HE  ARG A 381     -28.661  38.525  18.824  1.00  4.12           H  
ATOM   6029 1HH1 ARG A 381     -26.757  39.606  21.614  1.00  4.12           H  
ATOM   6030 2HH1 ARG A 381     -28.180  40.349  22.392  1.00  4.12           H  
ATOM   6031 1HH2 ARG A 381     -30.432  39.526  19.989  1.00  4.12           H  
ATOM   6032 2HH2 ARG A 381     -30.093  40.297  21.565  1.00  4.12           H  
ATOM   6033  N   PHE A 382     -24.716  33.553  18.645  1.00  3.56           N  
ATOM   6034  CA  PHE A 382     -25.261  32.539  17.769  1.00  3.56           C  
ATOM   6035  C   PHE A 382     -24.631  31.164  18.040  1.00  3.56           C  
ATOM   6036  O   PHE A 382     -24.483  30.330  17.138  1.00  3.56           O  
ATOM   6037  CB  PHE A 382     -25.089  32.978  16.333  1.00  3.56           C  
ATOM   6038  CG  PHE A 382     -25.660  34.340  16.130  1.00  3.56           C  
ATOM   6039  CD1 PHE A 382     -24.821  35.438  16.007  1.00  3.56           C  
ATOM   6040  CD2 PHE A 382     -27.028  34.543  16.104  1.00  3.56           C  
ATOM   6041  CE1 PHE A 382     -25.338  36.705  15.851  1.00  3.56           C  
ATOM   6042  CE2 PHE A 382     -27.548  35.810  15.949  1.00  3.56           C  
ATOM   6043  CZ  PHE A 382     -26.701  36.891  15.820  1.00  3.56           C  
ATOM   6044  H   PHE A 382     -23.765  33.866  18.491  1.00  3.56           H  
ATOM   6045  HA  PHE A 382     -26.333  32.454  17.971  1.00  3.56           H  
ATOM   6046 1HB  PHE A 382     -24.052  32.988  16.063  1.00  3.56           H  
ATOM   6047 2HB  PHE A 382     -25.599  32.284  15.666  1.00  3.56           H  
ATOM   6048  HD1 PHE A 382     -23.743  35.293  16.041  1.00  3.56           H  
ATOM   6049  HD2 PHE A 382     -27.699  33.689  16.214  1.00  3.56           H  
ATOM   6050  HE1 PHE A 382     -24.662  37.560  15.757  1.00  3.56           H  
ATOM   6051  HE2 PHE A 382     -28.626  35.956  15.931  1.00  3.56           H  
ATOM   6052  HZ  PHE A 382     -27.112  37.893  15.700  1.00  3.56           H  
ATOM   6053  N   MET A 383     -24.208  30.939  19.282  1.00  2.94           N  
ATOM   6054  CA  MET A 383     -23.700  29.639  19.703  1.00  2.94           C  
ATOM   6055  C   MET A 383     -24.889  28.687  19.515  1.00  2.94           C  
ATOM   6056  O   MET A 383     -26.008  29.178  19.369  1.00  2.94           O  
ATOM   6057  CB  MET A 383     -23.265  29.715  21.156  1.00  2.94           C  
ATOM   6058  CG  MET A 383     -24.409  29.963  22.075  1.00  2.94           C  
ATOM   6059  SD  MET A 383     -23.944  29.985  23.752  1.00  2.94           S  
ATOM   6060  CE  MET A 383     -22.892  31.420  23.953  1.00  2.94           C  
ATOM   6061  H   MET A 383     -24.270  31.683  19.983  1.00  2.94           H  
ATOM   6062  HA  MET A 383     -22.880  29.338  19.054  1.00  2.94           H  
ATOM   6063 1HB  MET A 383     -22.726  28.847  21.478  1.00  2.94           H  
ATOM   6064 2HB  MET A 383     -22.585  30.556  21.274  1.00  2.94           H  
ATOM   6065 1HG  MET A 383     -24.880  30.916  21.835  1.00  2.94           H  
ATOM   6066 2HG  MET A 383     -25.154  29.186  21.941  1.00  2.94           H  
ATOM   6067 1HE  MET A 383     -22.622  31.523  24.979  1.00  2.94           H  
ATOM   6068 2HE  MET A 383     -22.006  31.312  23.340  1.00  2.94           H  
ATOM   6069 3HE  MET A 383     -23.415  32.301  23.665  1.00  2.94           H  
ATOM   6070  N   PRO A 384     -24.726  27.349  19.533  1.00  2.33           N  
ATOM   6071  CA  PRO A 384     -25.791  26.388  19.256  1.00  2.33           C  
ATOM   6072  C   PRO A 384     -27.124  26.721  19.932  1.00  2.33           C  
ATOM   6073  O   PRO A 384     -28.176  26.592  19.301  1.00  2.33           O  
ATOM   6074  CB  PRO A 384     -25.188  25.100  19.831  1.00  2.33           C  
ATOM   6075  CG  PRO A 384     -23.700  25.268  19.611  1.00  2.33           C  
ATOM   6076  CD  PRO A 384     -23.441  26.721  19.919  1.00  2.33           C  
ATOM   6077  HA  PRO A 384     -25.923  26.309  18.168  1.00  2.33           H  
ATOM   6078 1HB  PRO A 384     -25.458  24.990  20.894  1.00  2.33           H  
ATOM   6079 2HB  PRO A 384     -25.599  24.225  19.307  1.00  2.33           H  
ATOM   6080 1HG  PRO A 384     -23.147  24.593  20.297  1.00  2.33           H  
ATOM   6081 2HG  PRO A 384     -23.417  24.990  18.588  1.00  2.33           H  
ATOM   6082 1HD  PRO A 384     -23.263  26.805  20.995  1.00  2.33           H  
ATOM   6083 2HD  PRO A 384     -22.604  27.092  19.309  1.00  2.33           H  
ATOM   6084  N   ARG A 385     -27.100  27.172  21.188  1.00  1.81           N  
ATOM   6085  CA  ARG A 385     -28.336  27.584  21.837  1.00  1.81           C  
ATOM   6086  C   ARG A 385     -28.109  28.440  23.078  1.00  1.81           C  
ATOM   6087  O   ARG A 385     -27.254  28.127  23.917  1.00  1.81           O  
ATOM   6088  CB  ARG A 385     -29.210  26.389  22.198  1.00  1.81           C  
ATOM   6089  CG  ARG A 385     -30.564  26.774  22.803  1.00  1.81           C  
ATOM   6090  CD  ARG A 385     -31.460  25.604  23.001  1.00  1.81           C  
ATOM   6091  NE  ARG A 385     -31.882  25.038  21.735  1.00  1.81           N  
ATOM   6092  CZ  ARG A 385     -32.925  25.489  21.008  1.00  1.81           C  
ATOM   6093  NH1 ARG A 385     -33.635  26.508  21.438  1.00  1.81           N  
ATOM   6094  NH2 ARG A 385     -33.233  24.909  19.864  1.00  1.81           N  
ATOM   6095  H   ARG A 385     -26.228  27.245  21.687  1.00  1.81           H  
ATOM   6096  HA  ARG A 385     -28.894  28.186  21.119  1.00  1.81           H  
ATOM   6097 1HB  ARG A 385     -29.405  25.782  21.321  1.00  1.81           H  
ATOM   6098 2HB  ARG A 385     -28.683  25.761  22.921  1.00  1.81           H  
ATOM   6099 1HG  ARG A 385     -30.409  27.245  23.764  1.00  1.81           H  
ATOM   6100 2HG  ARG A 385     -31.066  27.478  22.140  1.00  1.81           H  
ATOM   6101 1HD  ARG A 385     -30.934  24.827  23.555  1.00  1.81           H  
ATOM   6102 2HD  ARG A 385     -32.346  25.912  23.557  1.00  1.81           H  
ATOM   6103  HE  ARG A 385     -31.359  24.251  21.371  1.00  1.81           H  
ATOM   6104 1HH1 ARG A 385     -33.396  26.958  22.311  1.00  1.81           H  
ATOM   6105 2HH1 ARG A 385     -34.413  26.845  20.891  1.00  1.81           H  
ATOM   6106 1HH2 ARG A 385     -32.681  24.132  19.530  1.00  1.81           H  
ATOM   6107 2HH2 ARG A 385     -34.012  25.246  19.320  1.00  1.81           H  
ATOM   6108  N   MET A 386     -28.924  29.490  23.207  1.00  1.41           N  
ATOM   6109  CA  MET A 386     -28.917  30.350  24.385  1.00  1.41           C  
ATOM   6110  C   MET A 386     -30.334  30.678  24.824  1.00  1.41           C  
ATOM   6111  O   MET A 386     -31.190  31.022  24.002  1.00  1.41           O  
ATOM   6112  CB  MET A 386     -28.117  31.628  24.135  1.00  1.41           C  
ATOM   6113  CG  MET A 386     -28.069  32.593  25.320  1.00  1.41           C  
ATOM   6114  SD  MET A 386     -27.031  33.998  24.975  1.00  1.41           S  
ATOM   6115  CE  MET A 386     -25.529  33.194  25.246  1.00  1.41           C  
ATOM   6116  H   MET A 386     -29.576  29.692  22.462  1.00  1.41           H  
ATOM   6117  HA  MET A 386     -28.440  29.808  25.187  1.00  1.41           H  
ATOM   6118 1HB  MET A 386     -27.087  31.366  23.875  1.00  1.41           H  
ATOM   6119 2HB  MET A 386     -28.542  32.163  23.286  1.00  1.41           H  
ATOM   6120 1HG  MET A 386     -29.072  32.948  25.564  1.00  1.41           H  
ATOM   6121 2HG  MET A 386     -27.669  32.069  26.189  1.00  1.41           H  
ATOM   6122 1HE  MET A 386     -24.714  33.864  25.040  1.00  1.41           H  
ATOM   6123 2HE  MET A 386     -25.476  32.853  26.276  1.00  1.41           H  
ATOM   6124 3HE  MET A 386     -25.487  32.349  24.586  1.00  1.41           H  
ATOM   6125  N   VAL A 387     -30.571  30.540  26.124  1.00  1.14           N  
ATOM   6126  CA  VAL A 387     -31.884  30.777  26.717  1.00  1.14           C  
ATOM   6127  C   VAL A 387     -31.802  31.678  27.945  1.00  1.14           C  
ATOM   6128  O   VAL A 387     -30.708  31.926  28.462  1.00  1.14           O  
ATOM   6129  CB  VAL A 387     -32.511  29.430  27.120  1.00  1.14           C  
ATOM   6130  CG1 VAL A 387     -32.638  28.540  25.887  1.00  1.14           C  
ATOM   6131  CG2 VAL A 387     -31.680  28.804  28.188  1.00  1.14           C  
ATOM   6132  H   VAL A 387     -29.791  30.237  26.711  1.00  1.14           H  
ATOM   6133  HA  VAL A 387     -32.520  31.258  25.973  1.00  1.14           H  
ATOM   6134  HB  VAL A 387     -33.519  29.597  27.504  1.00  1.14           H  
ATOM   6135 1HG1 VAL A 387     -33.081  27.617  26.153  1.00  1.14           H  
ATOM   6136 2HG1 VAL A 387     -33.260  29.043  25.145  1.00  1.14           H  
ATOM   6137 3HG1 VAL A 387     -31.662  28.348  25.469  1.00  1.14           H  
ATOM   6138 1HG2 VAL A 387     -32.109  27.858  28.486  1.00  1.14           H  
ATOM   6139 2HG2 VAL A 387     -30.673  28.647  27.809  1.00  1.14           H  
ATOM   6140 3HG2 VAL A 387     -31.643  29.471  29.047  1.00  1.14           H  
ATOM   6141  N   VAL A 388     -32.957  32.164  28.408  1.00  0.98           N  
ATOM   6142  CA  VAL A 388     -33.015  32.916  29.663  1.00  0.98           C  
ATOM   6143  C   VAL A 388     -33.878  32.194  30.671  1.00  0.98           C  
ATOM   6144  O   VAL A 388     -35.061  31.956  30.411  1.00  0.98           O  
ATOM   6145  CB  VAL A 388     -33.664  34.308  29.487  1.00  0.98           C  
ATOM   6146  CG1 VAL A 388     -33.709  35.017  30.836  1.00  0.98           C  
ATOM   6147  CG2 VAL A 388     -32.916  35.108  28.535  1.00  0.98           C  
ATOM   6148  H   VAL A 388     -33.813  31.972  27.906  1.00  0.98           H  
ATOM   6149  HA  VAL A 388     -32.012  33.023  30.073  1.00  0.98           H  
ATOM   6150  HB  VAL A 388     -34.686  34.184  29.138  1.00  0.98           H  
ATOM   6151 1HG1 VAL A 388     -34.172  35.993  30.727  1.00  0.98           H  
ATOM   6152 2HG1 VAL A 388     -34.277  34.429  31.555  1.00  0.98           H  
ATOM   6153 3HG1 VAL A 388     -32.692  35.133  31.195  1.00  0.98           H  
ATOM   6154 1HG2 VAL A 388     -33.382  36.070  28.424  1.00  0.98           H  
ATOM   6155 2HG2 VAL A 388     -31.908  35.244  28.901  1.00  0.98           H  
ATOM   6156 3HG2 VAL A 388     -32.905  34.596  27.579  1.00  0.98           H  
ATOM   6157  N   ILE A 389     -33.305  31.856  31.813  1.00  0.88           N  
ATOM   6158  CA  ILE A 389     -34.089  31.252  32.868  1.00  0.88           C  
ATOM   6159  C   ILE A 389     -33.920  32.127  34.105  1.00  0.88           C  
ATOM   6160  O   ILE A 389     -32.824  32.159  34.661  1.00  0.88           O  
ATOM   6161  CB  ILE A 389     -33.676  29.817  33.203  1.00  0.88           C  
ATOM   6162  CG1 ILE A 389     -33.777  28.920  31.975  1.00  0.88           C  
ATOM   6163  CG2 ILE A 389     -34.607  29.277  34.271  1.00  0.88           C  
ATOM   6164  CD1 ILE A 389     -33.336  27.509  32.257  1.00  0.88           C  
ATOM   6165  H   ILE A 389     -32.315  32.067  31.960  1.00  0.88           H  
ATOM   6166  HA  ILE A 389     -35.121  31.200  32.554  1.00  0.88           H  
ATOM   6167  HB  ILE A 389     -32.649  29.804  33.567  1.00  0.88           H  
ATOM   6168 1HG1 ILE A 389     -34.796  28.916  31.624  1.00  0.88           H  
ATOM   6169 2HG1 ILE A 389     -33.152  29.322  31.187  1.00  0.88           H  
ATOM   6170 1HG2 ILE A 389     -34.323  28.254  34.536  1.00  0.88           H  
ATOM   6171 2HG2 ILE A 389     -34.553  29.906  35.142  1.00  0.88           H  
ATOM   6172 3HG2 ILE A 389     -35.628  29.282  33.899  1.00  0.88           H  
ATOM   6173 1HD1 ILE A 389     -33.418  26.905  31.364  1.00  0.88           H  
ATOM   6174 2HD1 ILE A 389     -32.334  27.500  32.596  1.00  0.88           H  
ATOM   6175 3HD1 ILE A 389     -33.969  27.095  33.033  1.00  0.88           H  
ATOM   6176  N   PRO A 390     -34.965  32.803  34.597  1.00  0.84           N  
ATOM   6177  CA  PRO A 390     -34.881  33.690  35.734  1.00  0.84           C  
ATOM   6178  C   PRO A 390     -34.196  32.912  36.850  1.00  0.84           C  
ATOM   6179  O   PRO A 390     -34.509  31.732  37.027  1.00  0.84           O  
ATOM   6180  CB  PRO A 390     -36.359  33.974  36.020  1.00  0.84           C  
ATOM   6181  CG  PRO A 390     -37.026  33.849  34.672  1.00  0.84           C  
ATOM   6182  CD  PRO A 390     -36.303  32.716  33.984  1.00  0.84           C  
ATOM   6183  HA  PRO A 390     -34.336  34.593  35.428  1.00  0.84           H  
ATOM   6184 1HB  PRO A 390     -36.754  33.281  36.790  1.00  0.84           H  
ATOM   6185 2HB  PRO A 390     -36.472  34.966  36.400  1.00  0.84           H  
ATOM   6186 1HG  PRO A 390     -38.104  33.655  34.802  1.00  0.84           H  
ATOM   6187 2HG  PRO A 390     -36.937  34.799  34.123  1.00  0.84           H  
ATOM   6188 1HD  PRO A 390     -36.779  31.746  34.200  1.00  0.84           H  
ATOM   6189 2HD  PRO A 390     -36.267  32.954  32.906  1.00  0.84           H  
ATOM   6190  N   PRO A 391     -33.299  33.528  37.627  1.00  0.84           N  
ATOM   6191  CA  PRO A 391     -32.551  32.878  38.677  1.00  0.84           C  
ATOM   6192  C   PRO A 391     -33.520  32.454  39.732  1.00  0.84           C  
ATOM   6193  O   PRO A 391     -34.468  33.183  39.995  1.00  0.84           O  
ATOM   6194  CB  PRO A 391     -31.613  33.985  39.169  1.00  0.84           C  
ATOM   6195  CG  PRO A 391     -32.318  35.279  38.791  1.00  0.84           C  
ATOM   6196  CD  PRO A 391     -33.072  34.966  37.508  1.00  0.84           C  
ATOM   6197  HA  PRO A 391     -32.005  32.018  38.255  1.00  0.84           H  
ATOM   6198 1HB  PRO A 391     -31.456  33.887  40.257  1.00  0.84           H  
ATOM   6199 2HB  PRO A 391     -30.627  33.886  38.689  1.00  0.84           H  
ATOM   6200 1HG  PRO A 391     -32.982  35.573  39.594  1.00  0.84           H  
ATOM   6201 2HG  PRO A 391     -31.590  36.092  38.663  1.00  0.84           H  
ATOM   6202 1HD  PRO A 391     -34.013  35.504  37.504  1.00  0.84           H  
ATOM   6203 2HD  PRO A 391     -32.472  35.187  36.627  1.00  0.84           H  
ATOM   6204  N   GLY A 392     -33.304  31.323  40.368  1.00  0.87           N  
ATOM   6205  CA  GLY A 392     -34.247  30.947  41.396  1.00  0.87           C  
ATOM   6206  C   GLY A 392     -33.781  31.345  42.784  1.00  0.87           C  
ATOM   6207  O   GLY A 392     -32.635  31.774  42.967  1.00  0.87           O  
ATOM   6208  H   GLY A 392     -32.517  30.728  40.144  1.00  0.87           H  
ATOM   6209 1HA  GLY A 392     -35.194  31.415  41.173  1.00  0.87           H  
ATOM   6210 2HA  GLY A 392     -34.428  29.879  41.358  1.00  0.87           H  
ATOM   6211  N   MET A 393     -34.660  31.143  43.760  1.00  0.91           N  
ATOM   6212  CA  MET A 393     -34.372  31.376  45.167  1.00  0.91           C  
ATOM   6213  C   MET A 393     -35.148  30.409  46.059  1.00  0.91           C  
ATOM   6214  O   MET A 393     -36.327  30.111  45.807  1.00  0.91           O  
ATOM   6215  CB  MET A 393     -34.715  32.790  45.557  1.00  0.91           C  
ATOM   6216  CG  MET A 393     -34.350  33.102  46.986  1.00  0.91           C  
ATOM   6217  SD  MET A 393     -34.679  34.721  47.371  1.00  0.91           S  
ATOM   6218  CE  MET A 393     -36.408  34.505  47.415  1.00  0.91           C  
ATOM   6219  H   MET A 393     -35.596  30.868  43.486  1.00  0.91           H  
ATOM   6220  HA  MET A 393     -33.307  31.206  45.339  1.00  0.91           H  
ATOM   6221 1HB  MET A 393     -34.188  33.487  44.907  1.00  0.91           H  
ATOM   6222 2HB  MET A 393     -35.784  32.958  45.420  1.00  0.91           H  
ATOM   6223 1HG  MET A 393     -34.931  32.485  47.664  1.00  0.91           H  
ATOM   6224 2HG  MET A 393     -33.291  32.904  47.157  1.00  0.91           H  
ATOM   6225 1HE  MET A 393     -36.877  35.431  47.636  1.00  0.91           H  
ATOM   6226 2HE  MET A 393     -36.736  34.150  46.451  1.00  0.91           H  
ATOM   6227 3HE  MET A 393     -36.657  33.772  48.170  1.00  0.91           H  
ATOM   6228  N   ASP A 394     -34.531  29.946  47.149  1.00  0.99           N  
ATOM   6229  CA  ASP A 394     -35.266  29.046  48.017  1.00  0.99           C  
ATOM   6230  C   ASP A 394     -36.232  29.790  48.900  1.00  0.99           C  
ATOM   6231  O   ASP A 394     -35.963  30.121  50.058  1.00  0.99           O  
ATOM   6232  CB  ASP A 394     -34.343  28.187  48.865  1.00  0.99           C  
ATOM   6233  CG  ASP A 394     -35.102  27.137  49.710  1.00  0.99           C  
ATOM   6234  OD1 ASP A 394     -36.326  27.254  49.876  1.00  0.99           O  
ATOM   6235  OD2 ASP A 394     -34.458  26.218  50.173  1.00  0.99           O  
ATOM   6236  H   ASP A 394     -33.550  30.174  47.338  1.00  0.99           H  
ATOM   6237  HA  ASP A 394     -35.854  28.374  47.394  1.00  0.99           H  
ATOM   6238 1HB  ASP A 394     -33.626  27.676  48.219  1.00  0.99           H  
ATOM   6239 2HB  ASP A 394     -33.769  28.831  49.533  1.00  0.99           H  
ATOM   6240  N   PHE A 395     -37.400  29.955  48.320  1.00  1.09           N  
ATOM   6241  CA  PHE A 395     -38.529  30.660  48.857  1.00  1.09           C  
ATOM   6242  C   PHE A 395     -39.010  30.117  50.205  1.00  1.09           C  
ATOM   6243  O   PHE A 395     -39.714  30.811  50.935  1.00  1.09           O  
ATOM   6244  CB  PHE A 395     -39.660  30.633  47.844  1.00  1.09           C  
ATOM   6245  CG  PHE A 395     -40.239  29.274  47.682  1.00  1.09           C  
ATOM   6246  CD1 PHE A 395     -41.323  28.860  48.438  1.00  1.09           C  
ATOM   6247  CD2 PHE A 395     -39.670  28.384  46.785  1.00  1.09           C  
ATOM   6248  CE1 PHE A 395     -41.836  27.586  48.293  1.00  1.09           C  
ATOM   6249  CE2 PHE A 395     -40.179  27.112  46.641  1.00  1.09           C  
ATOM   6250  CZ  PHE A 395     -41.263  26.712  47.393  1.00  1.09           C  
ATOM   6251  H   PHE A 395     -37.446  29.629  47.359  1.00  1.09           H  
ATOM   6252  HA  PHE A 395     -38.226  31.688  48.962  1.00  1.09           H  
ATOM   6253 1HB  PHE A 395     -40.450  31.314  48.154  1.00  1.09           H  
ATOM   6254 2HB  PHE A 395     -39.290  30.969  46.871  1.00  1.09           H  
ATOM   6255  HD1 PHE A 395     -41.770  29.551  49.153  1.00  1.09           H  
ATOM   6256  HD2 PHE A 395     -38.806  28.704  46.196  1.00  1.09           H  
ATOM   6257  HE1 PHE A 395     -42.690  27.272  48.892  1.00  1.09           H  
ATOM   6258  HE2 PHE A 395     -39.727  26.424  45.941  1.00  1.09           H  
ATOM   6259  HZ  PHE A 395     -41.664  25.707  47.279  1.00  1.09           H  
ATOM   6260  N   SER A 396     -38.665  28.877  50.565  1.00  1.23           N  
ATOM   6261  CA  SER A 396     -39.190  28.366  51.822  1.00  1.23           C  
ATOM   6262  C   SER A 396     -38.500  29.010  53.027  1.00  1.23           C  
ATOM   6263  O   SER A 396     -38.993  28.914  54.151  1.00  1.23           O  
ATOM   6264  CB  SER A 396     -39.108  26.843  51.882  1.00  1.23           C  
ATOM   6265  OG  SER A 396     -37.793  26.365  51.992  1.00  1.23           O  
ATOM   6266  H   SER A 396     -38.006  28.310  50.014  1.00  1.23           H  
ATOM   6267  HA  SER A 396     -40.247  28.628  51.872  1.00  1.23           H  
ATOM   6268 1HB  SER A 396     -39.693  26.486  52.726  1.00  1.23           H  
ATOM   6269 2HB  SER A 396     -39.561  26.436  50.978  1.00  1.23           H  
ATOM   6270  HG  SER A 396     -37.297  26.706  51.211  1.00  1.23           H  
ATOM   6271  N   ASN A 397     -37.365  29.684  52.794  1.00  1.42           N  
ATOM   6272  CA  ASN A 397     -36.635  30.339  53.873  1.00  1.42           C  
ATOM   6273  C   ASN A 397     -36.896  31.843  53.950  1.00  1.42           C  
ATOM   6274  O   ASN A 397     -36.258  32.545  54.736  1.00  1.42           O  
ATOM   6275  CB  ASN A 397     -35.149  30.095  53.713  1.00  1.42           C  
ATOM   6276  CG  ASN A 397     -34.772  28.655  53.931  1.00  1.42           C  
ATOM   6277  OD1 ASN A 397     -35.297  27.982  54.829  1.00  1.42           O  
ATOM   6278  ND2 ASN A 397     -33.863  28.172  53.124  1.00  1.42           N  
ATOM   6279  H   ASN A 397     -36.991  29.740  51.842  1.00  1.42           H  
ATOM   6280  HA  ASN A 397     -36.962  29.906  54.819  1.00  1.42           H  
ATOM   6281 1HB  ASN A 397     -34.853  30.378  52.699  1.00  1.42           H  
ATOM   6282 2HB  ASN A 397     -34.595  30.722  54.408  1.00  1.42           H  
ATOM   6283 1HD2 ASN A 397     -33.573  27.218  53.204  1.00  1.42           H  
ATOM   6284 2HD2 ASN A 397     -33.461  28.757  52.423  1.00  1.42           H  
ATOM   6285  N   VAL A 398     -37.818  32.352  53.140  1.00  1.67           N  
ATOM   6286  CA  VAL A 398     -38.092  33.786  53.118  1.00  1.67           C  
ATOM   6287  C   VAL A 398     -39.550  34.033  53.432  1.00  1.67           C  
ATOM   6288  O   VAL A 398     -40.391  34.028  52.535  1.00  1.67           O  
ATOM   6289  CB  VAL A 398     -37.752  34.343  51.745  1.00  1.67           C  
ATOM   6290  CG1 VAL A 398     -36.276  34.189  51.453  1.00  1.67           C  
ATOM   6291  CG2 VAL A 398     -38.479  33.608  50.791  1.00  1.67           C  
ATOM   6292  H   VAL A 398     -38.356  31.745  52.516  1.00  1.67           H  
ATOM   6293  HA  VAL A 398     -37.479  34.282  53.872  1.00  1.67           H  
ATOM   6294  HB  VAL A 398     -38.018  35.386  51.692  1.00  1.67           H  
ATOM   6295 1HG1 VAL A 398     -36.076  34.569  50.464  1.00  1.67           H  
ATOM   6296 2HG1 VAL A 398     -35.686  34.739  52.186  1.00  1.67           H  
ATOM   6297 3HG1 VAL A 398     -35.999  33.137  51.489  1.00  1.67           H  
ATOM   6298 1HG2 VAL A 398     -38.259  33.958  49.800  1.00  1.67           H  
ATOM   6299 2HG2 VAL A 398     -38.150  32.608  50.916  1.00  1.67           H  
ATOM   6300 3HG2 VAL A 398     -39.545  33.680  50.973  1.00  1.67           H  
ATOM   6301  N   ILE A 399     -39.869  34.171  54.708  1.00  2.02           N  
ATOM   6302  CA  ILE A 399     -41.269  34.204  55.093  1.00  2.02           C  
ATOM   6303  C   ILE A 399     -41.783  35.599  55.510  1.00  2.02           C  
ATOM   6304  O   ILE A 399     -41.197  36.213  56.409  1.00  2.02           O  
ATOM   6305  CB  ILE A 399     -41.502  33.204  56.236  1.00  2.02           C  
ATOM   6306  CG1 ILE A 399     -40.977  31.803  55.804  1.00  2.02           C  
ATOM   6307  CG2 ILE A 399     -42.972  33.146  56.589  1.00  2.02           C  
ATOM   6308  CD1 ILE A 399     -41.633  31.243  54.549  1.00  2.02           C  
ATOM   6309  H   ILE A 399     -39.132  34.203  55.398  1.00  2.02           H  
ATOM   6310  HA  ILE A 399     -41.834  33.813  54.261  1.00  2.02           H  
ATOM   6311  HB  ILE A 399     -40.935  33.512  57.114  1.00  2.02           H  
ATOM   6312 1HG1 ILE A 399     -39.902  31.865  55.622  1.00  2.02           H  
ATOM   6313 2HG1 ILE A 399     -41.149  31.099  56.620  1.00  2.02           H  
ATOM   6314 1HG2 ILE A 399     -43.126  32.438  57.401  1.00  2.02           H  
ATOM   6315 2HG2 ILE A 399     -43.303  34.129  56.904  1.00  2.02           H  
ATOM   6316 3HG2 ILE A 399     -43.547  32.833  55.721  1.00  2.02           H  
ATOM   6317 1HD1 ILE A 399     -41.207  30.265  54.329  1.00  2.02           H  
ATOM   6318 2HD1 ILE A 399     -42.704  31.141  54.712  1.00  2.02           H  
ATOM   6319 3HD1 ILE A 399     -41.461  31.902  53.704  1.00  2.02           H  
ATOM   6320  N   PRO A 400     -42.808  36.152  54.823  1.00  2.47           N  
ATOM   6321  CA  PRO A 400     -43.519  37.384  55.124  1.00  2.47           C  
ATOM   6322  C   PRO A 400     -44.208  37.318  56.479  1.00  2.47           C  
ATOM   6323  O   PRO A 400     -44.589  36.238  56.932  1.00  2.47           O  
ATOM   6324  CB  PRO A 400     -44.565  37.478  54.014  1.00  2.47           C  
ATOM   6325  CG  PRO A 400     -44.031  36.653  52.909  1.00  2.47           C  
ATOM   6326  CD  PRO A 400     -43.270  35.534  53.557  1.00  2.47           C  
ATOM   6327  HA  PRO A 400     -42.812  38.229  55.078  1.00  2.47           H  
ATOM   6328 1HB  PRO A 400     -45.540  37.131  54.388  1.00  2.47           H  
ATOM   6329 2HB  PRO A 400     -44.694  38.531  53.717  1.00  2.47           H  
ATOM   6330 1HG  PRO A 400     -44.843  36.300  52.259  1.00  2.47           H  
ATOM   6331 2HG  PRO A 400     -43.387  37.274  52.294  1.00  2.47           H  
ATOM   6332 1HD  PRO A 400     -43.916  34.662  53.740  1.00  2.47           H  
ATOM   6333 2HD  PRO A 400     -42.430  35.321  52.880  1.00  2.47           H  
ATOM   6334  N   GLU A 401     -44.419  38.470  57.090  1.00  3.00           N  
ATOM   6335  CA  GLU A 401     -45.160  38.562  58.342  1.00  3.00           C  
ATOM   6336  C   GLU A 401     -46.363  39.477  58.139  1.00  3.00           C  
ATOM   6337  O   GLU A 401     -46.798  39.687  57.003  1.00  3.00           O  
ATOM   6338  CB  GLU A 401     -44.297  39.010  59.530  1.00  3.00           C  
ATOM   6339  CG  GLU A 401     -43.704  40.406  59.483  1.00  3.00           C  
ATOM   6340  CD  GLU A 401     -42.915  40.696  60.748  1.00  3.00           C  
ATOM   6341  OE1 GLU A 401     -42.893  39.854  61.614  1.00  3.00           O  
ATOM   6342  OE2 GLU A 401     -42.330  41.736  60.836  1.00  3.00           O  
ATOM   6343  H   GLU A 401     -44.065  39.318  56.673  1.00  3.00           H  
ATOM   6344  HA  GLU A 401     -45.546  37.573  58.591  1.00  3.00           H  
ATOM   6345 1HB  GLU A 401     -44.870  38.926  60.450  1.00  3.00           H  
ATOM   6346 2HB  GLU A 401     -43.470  38.315  59.623  1.00  3.00           H  
ATOM   6347 1HG  GLU A 401     -43.048  40.487  58.621  1.00  3.00           H  
ATOM   6348 2HG  GLU A 401     -44.490  41.152  59.373  1.00  3.00           H  
ATOM   6349  N   ASP A 402     -46.929  39.956  59.243  1.00  3.57           N  
ATOM   6350  CA  ASP A 402     -48.140  40.764  59.241  1.00  3.57           C  
ATOM   6351  C   ASP A 402     -48.118  41.864  58.188  1.00  3.57           C  
ATOM   6352  O   ASP A 402     -47.069  42.440  57.863  1.00  3.57           O  
ATOM   6353  CB  ASP A 402     -48.354  41.451  60.592  1.00  3.57           C  
ATOM   6354  CG  ASP A 402     -48.675  40.516  61.762  1.00  3.57           C  
ATOM   6355  OD1 ASP A 402     -48.858  39.332  61.581  1.00  3.57           O  
ATOM   6356  OD2 ASP A 402     -48.754  40.994  62.884  1.00  3.57           O  
ATOM   6357  H   ASP A 402     -46.493  39.745  60.128  1.00  3.57           H  
ATOM   6358  HA  ASP A 402     -48.989  40.113  59.033  1.00  3.57           H  
ATOM   6359 1HB  ASP A 402     -47.456  42.015  60.841  1.00  3.57           H  
ATOM   6360 2HB  ASP A 402     -49.167  42.182  60.493  1.00  3.57           H  
ATOM   6361  N   ILE A 403     -49.315  42.171  57.711  1.00  4.06           N  
ATOM   6362  CA  ILE A 403     -49.580  43.173  56.700  1.00  4.06           C  
ATOM   6363  C   ILE A 403     -50.209  44.359  57.394  1.00  4.06           C  
ATOM   6364  O   ILE A 403     -50.455  44.292  58.595  1.00  4.06           O  
ATOM   6365  CB  ILE A 403     -50.532  42.619  55.632  1.00  4.06           C  
ATOM   6366  CG1 ILE A 403     -51.874  42.263  56.276  1.00  4.06           C  
ATOM   6367  CG2 ILE A 403     -49.919  41.389  54.983  1.00  4.06           C  
ATOM   6368  CD1 ILE A 403     -52.951  41.929  55.275  1.00  4.06           C  
ATOM   6369  H   ILE A 403     -50.101  41.644  58.062  1.00  4.06           H  
ATOM   6370  HA  ILE A 403     -48.649  43.488  56.240  1.00  4.06           H  
ATOM   6371  HB  ILE A 403     -50.718  43.375  54.873  1.00  4.06           H  
ATOM   6372 1HG1 ILE A 403     -51.731  41.405  56.931  1.00  4.06           H  
ATOM   6373 2HG1 ILE A 403     -52.213  43.105  56.879  1.00  4.06           H  
ATOM   6374 1HG2 ILE A 403     -50.600  40.999  54.229  1.00  4.06           H  
ATOM   6375 2HG2 ILE A 403     -48.984  41.656  54.515  1.00  4.06           H  
ATOM   6376 3HG2 ILE A 403     -49.740  40.624  55.742  1.00  4.06           H  
ATOM   6377 1HD1 ILE A 403     -53.874  41.686  55.801  1.00  4.06           H  
ATOM   6378 2HD1 ILE A 403     -53.119  42.789  54.625  1.00  4.06           H  
ATOM   6379 3HD1 ILE A 403     -52.640  41.075  54.675  1.00  4.06           H  
ATOM   6380  N   ASP A 404     -50.440  45.443  56.657  1.00  4.36           N  
ATOM   6381  CA  ASP A 404     -50.957  46.690  57.226  1.00  4.36           C  
ATOM   6382  C   ASP A 404     -49.982  47.370  58.185  1.00  4.36           C  
ATOM   6383  O   ASP A 404     -50.349  47.777  59.289  1.00  4.36           O  
ATOM   6384  CB  ASP A 404     -52.305  46.497  57.937  1.00  4.36           C  
ATOM   6385  CG  ASP A 404     -53.002  47.846  58.213  1.00  4.36           C  
ATOM   6386  OD1 ASP A 404     -52.712  48.794  57.514  1.00  4.36           O  
ATOM   6387  OD2 ASP A 404     -53.785  47.927  59.135  1.00  4.36           O  
ATOM   6388  H   ASP A 404     -50.234  45.406  55.671  1.00  4.36           H  
ATOM   6389  HA  ASP A 404     -51.133  47.379  56.399  1.00  4.36           H  
ATOM   6390 1HB  ASP A 404     -52.959  45.869  57.333  1.00  4.36           H  
ATOM   6391 2HB  ASP A 404     -52.156  46.000  58.895  1.00  4.36           H  
ATOM   6392  N   GLY A 405     -48.767  47.623  57.689  1.00  4.42           N  
ATOM   6393  CA  GLY A 405     -47.716  48.345  58.421  1.00  4.42           C  
ATOM   6394  C   GLY A 405     -48.138  49.785  58.774  1.00  4.42           C  
ATOM   6395  O   GLY A 405     -47.461  50.479  59.528  1.00  4.42           O  
ATOM   6396  H   GLY A 405     -48.551  47.267  56.771  1.00  4.42           H  
ATOM   6397 1HA  GLY A 405     -47.475  47.797  59.336  1.00  4.42           H  
ATOM   6398 2HA  GLY A 405     -46.803  48.364  57.823  1.00  4.42           H  
ATOM   6399  N   ASP A 406     -49.264  50.224  58.212  1.00  4.27           N  
ATOM   6400  CA  ASP A 406     -49.865  51.518  58.462  1.00  4.27           C  
ATOM   6401  C   ASP A 406     -50.730  51.459  59.724  1.00  4.27           C  
ATOM   6402  O   ASP A 406     -50.914  52.470  60.406  1.00  4.27           O  
ATOM   6403  CB  ASP A 406     -50.669  51.932  57.238  1.00  4.27           C  
ATOM   6404  CG  ASP A 406     -49.737  52.169  56.071  1.00  4.27           C  
ATOM   6405  OD1 ASP A 406     -48.978  53.125  56.129  1.00  4.27           O  
ATOM   6406  OD2 ASP A 406     -49.646  51.367  55.160  1.00  4.27           O  
ATOM   6407  H   ASP A 406     -49.756  49.601  57.591  1.00  4.27           H  
ATOM   6408  HA  ASP A 406     -49.072  52.248  58.624  1.00  4.27           H  
ATOM   6409 1HB  ASP A 406     -51.389  51.139  56.986  1.00  4.27           H  
ATOM   6410 2HB  ASP A 406     -51.229  52.838  57.450  1.00  4.27           H  
ATOM   6411  N   GLY A 407     -51.265  50.270  60.032  1.00  3.98           N  
ATOM   6412  CA  GLY A 407     -52.055  50.057  61.239  1.00  3.98           C  
ATOM   6413  C   GLY A 407     -51.089  49.863  62.414  1.00  3.98           C  
ATOM   6414  O   GLY A 407     -51.414  50.117  63.579  1.00  3.98           O  
ATOM   6415  H   GLY A 407     -51.103  49.460  59.436  1.00  3.98           H  
ATOM   6416 1HA  GLY A 407     -52.709  50.909  61.415  1.00  3.98           H  
ATOM   6417 2HA  GLY A 407     -52.680  49.172  61.111  1.00  3.98           H  
ATOM   6418  N   ASP A 408     -49.848  49.500  62.087  1.00  3.64           N  
ATOM   6419  CA  ASP A 408     -48.823  49.300  63.108  1.00  3.64           C  
ATOM   6420  C   ASP A 408     -48.286  50.621  63.631  1.00  3.64           C  
ATOM   6421  O   ASP A 408     -47.289  51.155  63.142  1.00  3.64           O  
ATOM   6422  CB  ASP A 408     -47.630  48.485  62.600  1.00  3.64           C  
ATOM   6423  CG  ASP A 408     -47.879  46.988  62.429  1.00  3.64           C  
ATOM   6424  OD1 ASP A 408     -48.745  46.453  63.074  1.00  3.64           O  
ATOM   6425  OD2 ASP A 408     -47.138  46.364  61.689  1.00  3.64           O  
ATOM   6426  H   ASP A 408     -49.664  49.281  61.109  1.00  3.64           H  
ATOM   6427  HA  ASP A 408     -49.271  48.765  63.945  1.00  3.64           H  
ATOM   6428 1HB  ASP A 408     -47.306  48.894  61.645  1.00  3.64           H  
ATOM   6429 2HB  ASP A 408     -46.796  48.616  63.294  1.00  3.64           H  
ATOM   6430  N   SER A 409     -48.957  51.113  64.656  1.00  3.30           N  
ATOM   6431  CA  SER A 409     -48.620  52.370  65.296  1.00  3.30           C  
ATOM   6432  C   SER A 409     -47.158  52.444  65.648  1.00  3.30           C  
ATOM   6433  O   SER A 409     -46.513  51.443  65.975  1.00  3.30           O  
ATOM   6434  CB  SER A 409     -49.406  52.584  66.575  1.00  3.30           C  
ATOM   6435  OG  SER A 409     -48.909  53.716  67.281  1.00  3.30           O  
ATOM   6436  H   SER A 409     -49.795  50.600  64.934  1.00  3.30           H  
ATOM   6437  HA  SER A 409     -48.850  53.179  64.600  1.00  3.30           H  
ATOM   6438 1HB  SER A 409     -50.457  52.729  66.337  1.00  3.30           H  
ATOM   6439 2HB  SER A 409     -49.330  51.691  67.204  1.00  3.30           H  
ATOM   6440  HG  SER A 409     -49.499  53.832  68.041  1.00  3.30           H  
ATOM   6441  N   LYS A 410     -46.664  53.668  65.689  1.00  2.99           N  
ATOM   6442  CA  LYS A 410     -45.289  53.942  66.052  1.00  2.99           C  
ATOM   6443  C   LYS A 410     -44.993  53.334  67.419  1.00  2.99           C  
ATOM   6444  O   LYS A 410     -43.885  52.866  67.675  1.00  2.99           O  
ATOM   6445  CB  LYS A 410     -45.093  55.457  66.083  1.00  2.99           C  
ATOM   6446  CG  LYS A 410     -45.134  56.123  64.704  1.00  2.99           C  
ATOM   6447  CD  LYS A 410     -45.037  57.639  64.815  1.00  2.99           C  
ATOM   6448  CE  LYS A 410     -45.076  58.299  63.440  1.00  2.99           C  
ATOM   6449  NZ  LYS A 410     -45.084  59.789  63.535  1.00  2.99           N  
ATOM   6450  H   LYS A 410     -47.270  54.436  65.437  1.00  2.99           H  
ATOM   6451  HA  LYS A 410     -44.626  53.493  65.317  1.00  2.99           H  
ATOM   6452 1HB  LYS A 410     -45.884  55.906  66.688  1.00  2.99           H  
ATOM   6453 2HB  LYS A 410     -44.149  55.701  66.564  1.00  2.99           H  
ATOM   6454 1HG  LYS A 410     -44.310  55.758  64.088  1.00  2.99           H  
ATOM   6455 2HG  LYS A 410     -46.068  55.862  64.207  1.00  2.99           H  
ATOM   6456 1HD  LYS A 410     -45.876  58.011  65.403  1.00  2.99           H  
ATOM   6457 2HD  LYS A 410     -44.118  57.913  65.323  1.00  2.99           H  
ATOM   6458 1HE  LYS A 410     -44.202  57.985  62.871  1.00  2.99           H  
ATOM   6459 2HE  LYS A 410     -45.975  57.975  62.916  1.00  2.99           H  
ATOM   6460 1HZ  LYS A 410     -45.113  60.185  62.606  1.00  2.99           H  
ATOM   6461 2HZ  LYS A 410     -45.901  60.086  64.051  1.00  2.99           H  
ATOM   6462 3HZ  LYS A 410     -44.256  60.114  64.010  1.00  2.99           H  
ATOM   6463  N   ASP A 411     -46.001  53.291  68.296  1.00  2.73           N  
ATOM   6464  CA  ASP A 411     -45.826  52.730  69.634  1.00  2.73           C  
ATOM   6465  C   ASP A 411     -45.439  51.244  69.591  1.00  2.73           C  
ATOM   6466  O   ASP A 411     -44.689  50.766  70.448  1.00  2.73           O  
ATOM   6467  CB  ASP A 411     -47.113  52.884  70.445  1.00  2.73           C  
ATOM   6468  CG  ASP A 411     -47.402  54.324  70.877  1.00  2.73           C  
ATOM   6469  OD1 ASP A 411     -46.523  55.155  70.795  1.00  2.73           O  
ATOM   6470  OD2 ASP A 411     -48.512  54.578  71.277  1.00  2.73           O  
ATOM   6471  H   ASP A 411     -46.921  53.630  68.008  1.00  2.73           H  
ATOM   6472  HA  ASP A 411     -45.025  53.275  70.134  1.00  2.73           H  
ATOM   6473 1HB  ASP A 411     -47.953  52.519  69.850  1.00  2.73           H  
ATOM   6474 2HB  ASP A 411     -47.056  52.255  71.334  1.00  2.73           H  
ATOM   6475  N   ASP A 412     -45.944  50.519  68.589  1.00  2.55           N  
ATOM   6476  CA  ASP A 412     -45.718  49.086  68.467  1.00  2.55           C  
ATOM   6477  C   ASP A 412     -44.411  48.841  67.747  1.00  2.55           C  
ATOM   6478  O   ASP A 412     -43.752  47.828  67.966  1.00  2.55           O  
ATOM   6479  CB  ASP A 412     -46.871  48.407  67.728  1.00  2.55           C  
ATOM   6480  CG  ASP A 412     -48.189  48.494  68.496  1.00  2.55           C  
ATOM   6481  OD1 ASP A 412     -48.227  48.096  69.639  1.00  2.55           O  
ATOM   6482  OD2 ASP A 412     -49.151  48.938  67.918  1.00  2.55           O  
ATOM   6483  H   ASP A 412     -46.485  50.977  67.863  1.00  2.55           H  
ATOM   6484  HA  ASP A 412     -45.646  48.655  69.465  1.00  2.55           H  
ATOM   6485 1HB  ASP A 412     -47.003  48.886  66.751  1.00  2.55           H  
ATOM   6486 2HB  ASP A 412     -46.630  47.361  67.553  1.00  2.55           H  
ATOM   6487  N   ILE A 413     -44.029  49.770  66.876  1.00  2.47           N  
ATOM   6488  CA  ILE A 413     -42.746  49.625  66.206  1.00  2.47           C  
ATOM   6489  C   ILE A 413     -41.655  49.799  67.260  1.00  2.47           C  
ATOM   6490  O   ILE A 413     -40.747  48.979  67.383  1.00  2.47           O  
ATOM   6491  CB  ILE A 413     -42.543  50.645  65.083  1.00  2.47           C  
ATOM   6492  CG1 ILE A 413     -43.532  50.391  63.945  1.00  2.47           C  
ATOM   6493  CG2 ILE A 413     -41.124  50.534  64.578  1.00  2.47           C  
ATOM   6494  CD1 ILE A 413     -43.568  51.509  62.928  1.00  2.47           C  
ATOM   6495  H   ILE A 413     -44.646  50.563  66.685  1.00  2.47           H  
ATOM   6496  HA  ILE A 413     -42.671  48.623  65.787  1.00  2.47           H  
ATOM   6497  HB  ILE A 413     -42.725  51.653  65.460  1.00  2.47           H  
ATOM   6498 1HG1 ILE A 413     -43.265  49.465  63.433  1.00  2.47           H  
ATOM   6499 2HG1 ILE A 413     -44.540  50.284  64.365  1.00  2.47           H  
ATOM   6500 1HG2 ILE A 413     -40.959  51.251  63.776  1.00  2.47           H  
ATOM   6501 2HG2 ILE A 413     -40.424  50.735  65.389  1.00  2.47           H  
ATOM   6502 3HG2 ILE A 413     -40.967  49.530  64.204  1.00  2.47           H  
ATOM   6503 1HD1 ILE A 413     -44.298  51.267  62.151  1.00  2.47           H  
ATOM   6504 2HD1 ILE A 413     -43.854  52.439  63.410  1.00  2.47           H  
ATOM   6505 3HD1 ILE A 413     -42.579  51.628  62.477  1.00  2.47           H  
ATOM   6506  N   VAL A 414     -41.786  50.836  68.084  1.00  2.52           N  
ATOM   6507  CA  VAL A 414     -40.822  51.080  69.148  1.00  2.52           C  
ATOM   6508  C   VAL A 414     -40.829  49.918  70.131  1.00  2.52           C  
ATOM   6509  O   VAL A 414     -39.776  49.429  70.542  1.00  2.52           O  
ATOM   6510  CB  VAL A 414     -41.143  52.387  69.881  1.00  2.52           C  
ATOM   6511  CG1 VAL A 414     -40.260  52.540  71.109  1.00  2.52           C  
ATOM   6512  CG2 VAL A 414     -40.942  53.520  68.931  1.00  2.52           C  
ATOM   6513  H   VAL A 414     -42.562  51.486  67.953  1.00  2.52           H  
ATOM   6514  HA  VAL A 414     -39.830  51.163  68.704  1.00  2.52           H  
ATOM   6515  HB  VAL A 414     -42.187  52.368  70.214  1.00  2.52           H  
ATOM   6516 1HG1 VAL A 414     -40.508  53.471  71.618  1.00  2.52           H  
ATOM   6517 2HG1 VAL A 414     -40.430  51.701  71.785  1.00  2.52           H  
ATOM   6518 3HG1 VAL A 414     -39.214  52.558  70.805  1.00  2.52           H  
ATOM   6519 1HG2 VAL A 414     -41.184  54.464  69.414  1.00  2.52           H  
ATOM   6520 2HG2 VAL A 414     -39.925  53.538  68.595  1.00  2.52           H  
ATOM   6521 3HG2 VAL A 414     -41.588  53.363  68.095  1.00  2.52           H  
ATOM   6522  N   GLY A 415     -42.025  49.437  70.463  1.00  2.70           N  
ATOM   6523  CA  GLY A 415     -42.208  48.322  71.367  1.00  2.70           C  
ATOM   6524  C   GLY A 415     -42.089  46.956  70.679  1.00  2.70           C  
ATOM   6525  O   GLY A 415     -42.441  45.940  71.280  1.00  2.70           O  
ATOM   6526  H   GLY A 415     -42.870  49.888  70.116  1.00  2.70           H  
ATOM   6527 1HA  GLY A 415     -41.477  48.391  72.173  1.00  2.70           H  
ATOM   6528 2HA  GLY A 415     -43.192  48.407  71.828  1.00  2.70           H  
ATOM   6529  N   LEU A 416     -41.588  46.897  69.440  1.00  3.04           N  
ATOM   6530  CA  LEU A 416     -41.470  45.624  68.735  1.00  3.04           C  
ATOM   6531  C   LEU A 416     -40.699  44.627  69.609  1.00  3.04           C  
ATOM   6532  O   LEU A 416     -41.066  43.460  69.710  1.00  3.04           O  
ATOM   6533  CB  LEU A 416     -40.767  45.833  67.378  1.00  3.04           C  
ATOM   6534  CG  LEU A 416     -40.642  44.603  66.466  1.00  3.04           C  
ATOM   6535  CD1 LEU A 416     -42.027  44.125  66.076  1.00  3.04           C  
ATOM   6536  CD2 LEU A 416     -39.802  44.963  65.238  1.00  3.04           C  
ATOM   6537  H   LEU A 416     -41.302  47.741  68.946  1.00  3.04           H  
ATOM   6538  HA  LEU A 416     -42.472  45.233  68.554  1.00  3.04           H  
ATOM   6539 1HB  LEU A 416     -41.324  46.587  66.826  1.00  3.04           H  
ATOM   6540 2HB  LEU A 416     -39.765  46.220  67.561  1.00  3.04           H  
ATOM   6541  HG  LEU A 416     -40.185  43.813  66.999  1.00  3.04           H  
ATOM   6542 1HD1 LEU A 416     -41.944  43.238  65.442  1.00  3.04           H  
ATOM   6543 2HD1 LEU A 416     -42.586  43.871  66.979  1.00  3.04           H  
ATOM   6544 3HD1 LEU A 416     -42.543  44.917  65.537  1.00  3.04           H  
ATOM   6545 1HD2 LEU A 416     -39.709  44.096  64.588  1.00  3.04           H  
ATOM   6546 2HD2 LEU A 416     -40.293  45.772  64.694  1.00  3.04           H  
ATOM   6547 3HD2 LEU A 416     -38.808  45.287  65.557  1.00  3.04           H  
ATOM   6548  N   GLU A 417     -39.635  45.101  70.271  1.00  3.52           N  
ATOM   6549  CA  GLU A 417     -38.814  44.278  71.170  1.00  3.52           C  
ATOM   6550  C   GLU A 417     -39.573  43.762  72.414  1.00  3.52           C  
ATOM   6551  O   GLU A 417     -39.118  42.829  73.078  1.00  3.52           O  
ATOM   6552  CB  GLU A 417     -37.569  45.059  71.642  1.00  3.52           C  
ATOM   6553  CG  GLU A 417     -37.844  46.232  72.592  1.00  3.52           C  
ATOM   6554  CD  GLU A 417     -36.583  46.953  73.044  1.00  3.52           C  
ATOM   6555  OE1 GLU A 417     -35.515  46.477  72.748  1.00  3.52           O  
ATOM   6556  OE2 GLU A 417     -36.690  47.976  73.683  1.00  3.52           O  
ATOM   6557  H   GLU A 417     -39.395  46.075  70.142  1.00  3.52           H  
ATOM   6558  HA  GLU A 417     -38.482  43.406  70.610  1.00  3.52           H  
ATOM   6559 1HB  GLU A 417     -36.881  44.377  72.139  1.00  3.52           H  
ATOM   6560 2HB  GLU A 417     -37.053  45.465  70.774  1.00  3.52           H  
ATOM   6561 1HG  GLU A 417     -38.516  46.946  72.105  1.00  3.52           H  
ATOM   6562 2HG  GLU A 417     -38.342  45.844  73.470  1.00  3.52           H  
ATOM   6563  N   VAL A 418     -40.688  44.415  72.750  1.00  4.06           N  
ATOM   6564  CA  VAL A 418     -41.512  44.131  73.921  1.00  4.06           C  
ATOM   6565  C   VAL A 418     -42.627  43.142  73.608  1.00  4.06           C  
ATOM   6566  O   VAL A 418     -42.976  42.283  74.425  1.00  4.06           O  
ATOM   6567  CB  VAL A 418     -42.157  45.425  74.457  1.00  4.06           C  
ATOM   6568  CG1 VAL A 418     -43.081  45.093  75.604  1.00  4.06           C  
ATOM   6569  CG2 VAL A 418     -41.080  46.406  74.867  1.00  4.06           C  
ATOM   6570  H   VAL A 418     -41.022  45.143  72.135  1.00  4.06           H  
ATOM   6571  HA  VAL A 418     -40.872  43.707  74.694  1.00  4.06           H  
ATOM   6572  HB  VAL A 418     -42.768  45.869  73.684  1.00  4.06           H  
ATOM   6573 1HG1 VAL A 418     -43.552  46.006  75.965  1.00  4.06           H  
ATOM   6574 2HG1 VAL A 418     -43.849  44.401  75.258  1.00  4.06           H  
ATOM   6575 3HG1 VAL A 418     -42.512  44.634  76.411  1.00  4.06           H  
ATOM   6576 1HG2 VAL A 418     -41.544  47.321  75.234  1.00  4.06           H  
ATOM   6577 2HG2 VAL A 418     -40.462  45.971  75.652  1.00  4.06           H  
ATOM   6578 3HG2 VAL A 418     -40.463  46.639  74.004  1.00  4.06           H  
ATOM   6579  N   ALA A 419     -43.215  43.279  72.424  1.00  4.49           N  
ATOM   6580  CA  ALA A 419     -44.378  42.487  72.024  1.00  4.49           C  
ATOM   6581  C   ALA A 419     -44.024  41.025  71.741  1.00  4.49           C  
ATOM   6582  O   ALA A 419     -44.098  40.545  70.598  1.00  4.49           O  
ATOM   6583  CB  ALA A 419     -45.000  43.104  70.785  1.00  4.49           C  
ATOM   6584  H   ALA A 419     -42.863  44.005  71.802  1.00  4.49           H  
ATOM   6585  HA  ALA A 419     -45.098  42.509  72.843  1.00  4.49           H  
ATOM   6586 1HB  ALA A 419     -45.886  42.542  70.496  1.00  4.49           H  
ATOM   6587 2HB  ALA A 419     -45.272  44.139  70.996  1.00  4.49           H  
ATOM   6588 3HB  ALA A 419     -44.269  43.082  69.970  1.00  4.49           H  
ATOM   6589  N   SER A 420     -43.752  40.303  72.831  1.00  4.57           N  
ATOM   6590  CA  SER A 420     -43.273  38.929  72.837  1.00  4.57           C  
ATOM   6591  C   SER A 420     -44.078  37.837  72.107  1.00  4.57           C  
ATOM   6592  O   SER A 420     -43.469  36.827  71.767  1.00  4.57           O  
ATOM   6593  CB  SER A 420     -43.028  38.492  74.274  1.00  4.57           C  
ATOM   6594  OG  SER A 420     -44.217  38.417  75.014  1.00  4.57           O  
ATOM   6595  H   SER A 420     -43.765  40.814  73.712  1.00  4.57           H  
ATOM   6596  HA  SER A 420     -42.291  38.956  72.365  1.00  4.57           H  
ATOM   6597 1HB  SER A 420     -42.530  37.525  74.279  1.00  4.57           H  
ATOM   6598 2HB  SER A 420     -42.353  39.210  74.747  1.00  4.57           H  
ATOM   6599  HG  SER A 420     -44.712  37.687  74.639  1.00  4.57           H  
ATOM   6600  N   PRO A 421     -45.413  37.925  71.850  1.00  4.19           N  
ATOM   6601  CA  PRO A 421     -46.125  36.908  71.094  1.00  4.19           C  
ATOM   6602  C   PRO A 421     -45.528  36.708  69.696  1.00  4.19           C  
ATOM   6603  O   PRO A 421     -45.720  35.650  69.093  1.00  4.19           O  
ATOM   6604  CB  PRO A 421     -47.553  37.461  71.042  1.00  4.19           C  
ATOM   6605  CG  PRO A 421     -47.663  38.333  72.281  1.00  4.19           C  
ATOM   6606  CD  PRO A 421     -46.308  38.968  72.418  1.00  4.19           C  
ATOM   6607  HA  PRO A 421     -46.095  35.967  71.659  1.00  4.19           H  
ATOM   6608 1HB  PRO A 421     -47.691  38.027  70.110  1.00  4.19           H  
ATOM   6609 2HB  PRO A 421     -48.277  36.634  71.026  1.00  4.19           H  
ATOM   6610 1HG  PRO A 421     -48.472  39.066  72.152  1.00  4.19           H  
ATOM   6611 2HG  PRO A 421     -47.927  37.721  73.160  1.00  4.19           H  
ATOM   6612 1HD  PRO A 421     -46.333  39.857  71.795  1.00  4.19           H  
ATOM   6613 2HD  PRO A 421     -46.083  39.179  73.466  1.00  4.19           H  
ATOM   6614  N   LYS A 422     -44.837  37.735  69.165  1.00  3.48           N  
ATOM   6615  CA  LYS A 422     -44.214  37.636  67.856  1.00  3.48           C  
ATOM   6616  C   LYS A 422     -42.769  38.083  68.006  1.00  3.48           C  
ATOM   6617  O   LYS A 422     -41.888  37.691  67.235  1.00  3.48           O  
ATOM   6618  CB  LYS A 422     -44.971  38.457  66.805  1.00  3.48           C  
ATOM   6619  CG  LYS A 422     -46.416  37.962  66.576  1.00  3.48           C  
ATOM   6620  CD  LYS A 422     -47.127  38.672  65.421  1.00  3.48           C  
ATOM   6621  CE  LYS A 422     -48.583  38.186  65.315  1.00  3.48           C  
ATOM   6622  NZ  LYS A 422     -49.323  38.798  64.166  1.00  3.48           N  
ATOM   6623  H   LYS A 422     -44.682  38.601  69.681  1.00  3.48           H  
ATOM   6624  HA  LYS A 422     -44.209  36.594  67.538  1.00  3.48           H  
ATOM   6625 1HB  LYS A 422     -45.010  39.502  67.121  1.00  3.48           H  
ATOM   6626 2HB  LYS A 422     -44.439  38.420  65.855  1.00  3.48           H  
ATOM   6627 1HG  LYS A 422     -46.398  36.889  66.375  1.00  3.48           H  
ATOM   6628 2HG  LYS A 422     -46.995  38.126  67.484  1.00  3.48           H  
ATOM   6629 1HD  LYS A 422     -47.123  39.752  65.578  1.00  3.48           H  
ATOM   6630 2HD  LYS A 422     -46.616  38.459  64.479  1.00  3.48           H  
ATOM   6631 1HE  LYS A 422     -48.603  37.102  65.216  1.00  3.48           H  
ATOM   6632 2HE  LYS A 422     -49.089  38.464  66.238  1.00  3.48           H  
ATOM   6633 1HZ  LYS A 422     -50.268  38.481  64.154  1.00  3.48           H  
ATOM   6634 2HZ  LYS A 422     -49.317  39.819  64.209  1.00  3.48           H  
ATOM   6635 3HZ  LYS A 422     -48.914  38.581  63.250  1.00  3.48           H  
ATOM   6636  N   SER A 423     -42.551  38.911  69.028  1.00  2.69           N  
ATOM   6637  CA  SER A 423     -41.272  39.549  69.337  1.00  2.69           C  
ATOM   6638  C   SER A 423     -40.707  40.291  68.142  1.00  2.69           C  
ATOM   6639  O   SER A 423     -41.447  40.900  67.367  1.00  2.69           O  
ATOM   6640  CB  SER A 423     -40.270  38.516  69.821  1.00  2.69           C  
ATOM   6641  OG  SER A 423     -39.089  39.132  70.286  1.00  2.69           O  
ATOM   6642  H   SER A 423     -43.338  39.170  69.616  1.00  2.69           H  
ATOM   6643  HA  SER A 423     -41.439  40.278  70.136  1.00  2.69           H  
ATOM   6644 1HB  SER A 423     -40.718  37.928  70.622  1.00  2.69           H  
ATOM   6645 2HB  SER A 423     -40.027  37.830  69.010  1.00  2.69           H  
ATOM   6646  HG  SER A 423     -39.359  39.701  71.016  1.00  2.69           H  
ATOM   6647  N   MET A 424     -39.389  40.239  67.995  1.00  2.02           N  
ATOM   6648  CA  MET A 424     -38.761  40.960  66.910  1.00  2.02           C  
ATOM   6649  C   MET A 424     -37.721  40.081  66.239  1.00  2.02           C  
ATOM   6650  O   MET A 424     -37.182  39.176  66.876  1.00  2.02           O  
ATOM   6651  CB  MET A 424     -38.014  42.176  67.434  1.00  2.02           C  
ATOM   6652  CG  MET A 424     -36.800  41.855  68.264  1.00  2.02           C  
ATOM   6653  SD  MET A 424     -36.027  43.336  68.854  1.00  2.02           S  
ATOM   6654  CE  MET A 424     -34.425  42.771  69.292  1.00  2.02           C  
ATOM   6655  H   MET A 424     -38.836  39.712  68.664  1.00  2.02           H  
ATOM   6656  HA  MET A 424     -39.530  41.263  66.211  1.00  2.02           H  
ATOM   6657 1HB  MET A 424     -37.711  42.822  66.615  1.00  2.02           H  
ATOM   6658 2HB  MET A 424     -38.663  42.740  68.092  1.00  2.02           H  
ATOM   6659 1HG  MET A 424     -37.086  41.244  69.117  1.00  2.02           H  
ATOM   6660 2HG  MET A 424     -36.073  41.306  67.672  1.00  2.02           H  
ATOM   6661 1HE  MET A 424     -33.848  43.610  69.683  1.00  2.02           H  
ATOM   6662 2HE  MET A 424     -34.503  41.992  70.052  1.00  2.02           H  
ATOM   6663 3HE  MET A 424     -33.932  42.368  68.404  1.00  2.02           H  
ATOM   6664  N   PRO A 425     -37.410  40.301  64.962  1.00  1.55           N  
ATOM   6665  CA  PRO A 425     -36.247  39.749  64.308  1.00  1.55           C  
ATOM   6666  C   PRO A 425     -35.050  40.195  65.158  1.00  1.55           C  
ATOM   6667  O   PRO A 425     -34.879  41.402  65.346  1.00  1.55           O  
ATOM   6668  CB  PRO A 425     -36.324  40.411  62.934  1.00  1.55           C  
ATOM   6669  CG  PRO A 425     -37.798  40.685  62.728  1.00  1.55           C  
ATOM   6670  CD  PRO A 425     -38.323  41.045  64.091  1.00  1.55           C  
ATOM   6671  HA  PRO A 425     -36.371  38.656  64.247  1.00  1.55           H  
ATOM   6672 1HB  PRO A 425     -35.689  41.293  62.898  1.00  1.55           H  
ATOM   6673 2HB  PRO A 425     -35.966  39.728  62.173  1.00  1.55           H  
ATOM   6674 1HG  PRO A 425     -37.955  41.465  61.975  1.00  1.55           H  
ATOM   6675 2HG  PRO A 425     -38.279  39.779  62.331  1.00  1.55           H  
ATOM   6676 1HD  PRO A 425     -38.272  42.120  64.282  1.00  1.55           H  
ATOM   6677 2HD  PRO A 425     -39.349  40.652  64.162  1.00  1.55           H  
ATOM   6678  N   PRO A 426     -34.176  39.285  65.627  1.00  1.24           N  
ATOM   6679  CA  PRO A 426     -33.099  39.552  66.582  1.00  1.24           C  
ATOM   6680  C   PRO A 426     -32.057  40.530  66.084  1.00  1.24           C  
ATOM   6681  O   PRO A 426     -31.409  41.223  66.869  1.00  1.24           O  
ATOM   6682  CB  PRO A 426     -32.487  38.158  66.775  1.00  1.24           C  
ATOM   6683  CG  PRO A 426     -32.856  37.386  65.525  1.00  1.24           C  
ATOM   6684  CD  PRO A 426     -34.209  37.915  65.119  1.00  1.24           C  
ATOM   6685  HA  PRO A 426     -33.543  39.911  67.523  1.00  1.24           H  
ATOM   6686 1HB  PRO A 426     -31.398  38.240  66.924  1.00  1.24           H  
ATOM   6687 2HB  PRO A 426     -32.901  37.704  67.682  1.00  1.24           H  
ATOM   6688 1HG  PRO A 426     -32.088  37.535  64.746  1.00  1.24           H  
ATOM   6689 2HG  PRO A 426     -32.878  36.309  65.741  1.00  1.24           H  
ATOM   6690 1HD  PRO A 426     -34.279  37.902  64.021  1.00  1.24           H  
ATOM   6691 2HD  PRO A 426     -35.018  37.344  65.601  1.00  1.24           H  
ATOM   6692  N   ILE A 427     -31.938  40.644  64.771  1.00  1.06           N  
ATOM   6693  CA  ILE A 427     -31.000  41.563  64.151  1.00  1.06           C  
ATOM   6694  C   ILE A 427     -31.353  43.010  64.469  1.00  1.06           C  
ATOM   6695  O   ILE A 427     -30.502  43.890  64.423  1.00  1.06           O  
ATOM   6696  CB  ILE A 427     -30.880  41.314  62.646  1.00  1.06           C  
ATOM   6697  CG1 ILE A 427     -29.628  42.035  62.099  1.00  1.06           C  
ATOM   6698  CG2 ILE A 427     -32.115  41.754  61.945  1.00  1.06           C  
ATOM   6699  CD1 ILE A 427     -28.330  41.507  62.635  1.00  1.06           C  
ATOM   6700  H   ILE A 427     -32.503  40.062  64.173  1.00  1.06           H  
ATOM   6701  HA  ILE A 427     -30.015  41.375  64.575  1.00  1.06           H  
ATOM   6702  HB  ILE A 427     -30.743  40.242  62.479  1.00  1.06           H  
ATOM   6703 1HG1 ILE A 427     -29.598  41.935  61.041  1.00  1.06           H  
ATOM   6704 2HG1 ILE A 427     -29.695  43.095  62.352  1.00  1.06           H  
ATOM   6705 1HG2 ILE A 427     -32.033  41.553  60.898  1.00  1.06           H  
ATOM   6706 2HG2 ILE A 427     -32.981  41.224  62.345  1.00  1.06           H  
ATOM   6707 3HG2 ILE A 427     -32.218  42.811  62.103  1.00  1.06           H  
ATOM   6708 1HD1 ILE A 427     -27.495  42.069  62.208  1.00  1.06           H  
ATOM   6709 2HD1 ILE A 427     -28.309  41.614  63.723  1.00  1.06           H  
ATOM   6710 3HD1 ILE A 427     -28.224  40.454  62.375  1.00  1.06           H  
ATOM   6711  N   TRP A 428     -32.616  43.273  64.813  1.00  0.97           N  
ATOM   6712  CA  TRP A 428     -33.046  44.621  65.139  1.00  0.97           C  
ATOM   6713  C   TRP A 428     -32.222  45.136  66.312  1.00  0.97           C  
ATOM   6714  O   TRP A 428     -31.907  46.318  66.376  1.00  0.97           O  
ATOM   6715  CB  TRP A 428     -34.555  44.640  65.399  1.00  0.97           C  
ATOM   6716  CG  TRP A 428     -35.229  46.015  65.614  1.00  0.97           C  
ATOM   6717  CD1 TRP A 428     -35.998  46.359  66.680  1.00  0.97           C  
ATOM   6718  CD2 TRP A 428     -35.166  47.222  64.779  1.00  0.97           C  
ATOM   6719  NE1 TRP A 428     -36.438  47.650  66.564  1.00  0.97           N  
ATOM   6720  CE2 TRP A 428     -35.937  48.197  65.418  1.00  0.97           C  
ATOM   6721  CE3 TRP A 428     -34.531  47.548  63.573  1.00  0.97           C  
ATOM   6722  CZ2 TRP A 428     -36.096  49.474  64.892  1.00  0.97           C  
ATOM   6723  CZ3 TRP A 428     -34.698  48.830  63.047  1.00  0.97           C  
ATOM   6724  CH2 TRP A 428     -35.459  49.768  63.692  1.00  0.97           C  
ATOM   6725  H   TRP A 428     -33.302  42.521  64.876  1.00  0.97           H  
ATOM   6726  HA  TRP A 428     -32.853  45.258  64.279  1.00  0.97           H  
ATOM   6727 1HB  TRP A 428     -35.044  44.142  64.615  1.00  0.97           H  
ATOM   6728 2HB  TRP A 428     -34.743  44.045  66.284  1.00  0.97           H  
ATOM   6729  HD1 TRP A 428     -36.246  45.715  67.498  1.00  0.97           H  
ATOM   6730  HE1 TRP A 428     -37.032  48.123  67.231  1.00  0.97           H  
ATOM   6731  HE3 TRP A 428     -33.922  46.828  63.059  1.00  0.97           H  
ATOM   6732  HZ2 TRP A 428     -36.702  50.224  65.384  1.00  0.97           H  
ATOM   6733  HZ3 TRP A 428     -34.210  49.071  62.103  1.00  0.97           H  
ATOM   6734  HH2 TRP A 428     -35.573  50.764  63.254  1.00  0.97           H  
ATOM   6735  N   ALA A 429     -31.788  44.250  67.211  1.00  0.94           N  
ATOM   6736  CA  ALA A 429     -30.986  44.656  68.361  1.00  0.94           C  
ATOM   6737  C   ALA A 429     -29.687  45.357  67.935  1.00  0.94           C  
ATOM   6738  O   ALA A 429     -29.150  46.187  68.681  1.00  0.94           O  
ATOM   6739  CB  ALA A 429     -30.636  43.447  69.205  1.00  0.94           C  
ATOM   6740  H   ALA A 429     -31.987  43.257  67.095  1.00  0.94           H  
ATOM   6741  HA  ALA A 429     -31.571  45.348  68.956  1.00  0.94           H  
ATOM   6742 1HB  ALA A 429     -30.061  43.762  70.073  1.00  0.94           H  
ATOM   6743 2HB  ALA A 429     -31.538  42.951  69.531  1.00  0.94           H  
ATOM   6744 3HB  ALA A 429     -30.042  42.754  68.606  1.00  0.94           H  
ATOM   6745  N   GLU A 430     -29.156  44.981  66.761  1.00  0.92           N  
ATOM   6746  CA  GLU A 430     -27.905  45.511  66.242  1.00  0.92           C  
ATOM   6747  C   GLU A 430     -28.113  46.736  65.354  1.00  0.92           C  
ATOM   6748  O   GLU A 430     -27.153  47.324  64.863  1.00  0.92           O  
ATOM   6749  CB  GLU A 430     -27.154  44.422  65.481  1.00  0.92           C  
ATOM   6750  CG  GLU A 430     -26.735  43.252  66.366  1.00  0.92           C  
ATOM   6751  CD  GLU A 430     -25.934  42.202  65.650  1.00  0.92           C  
ATOM   6752  OE1 GLU A 430     -25.683  42.361  64.482  1.00  0.92           O  
ATOM   6753  OE2 GLU A 430     -25.579  41.232  66.276  1.00  0.92           O  
ATOM   6754  H   GLU A 430     -29.662  44.329  66.166  1.00  0.92           H  
ATOM   6755  HA  GLU A 430     -27.288  45.802  67.075  1.00  0.92           H  
ATOM   6756 1HB  GLU A 430     -27.789  44.040  64.678  1.00  0.92           H  
ATOM   6757 2HB  GLU A 430     -26.262  44.849  65.021  1.00  0.92           H  
ATOM   6758 1HG  GLU A 430     -26.147  43.636  67.199  1.00  0.92           H  
ATOM   6759 2HG  GLU A 430     -27.635  42.793  66.774  1.00  0.92           H  
ATOM   6760  N   VAL A 431     -29.371  47.112  65.151  1.00  0.92           N  
ATOM   6761  CA  VAL A 431     -29.752  48.230  64.302  1.00  0.92           C  
ATOM   6762  C   VAL A 431     -30.334  49.369  65.147  1.00  0.92           C  
ATOM   6763  O   VAL A 431     -29.896  50.525  65.080  1.00  0.92           O  
ATOM   6764  CB  VAL A 431     -30.796  47.751  63.273  1.00  0.92           C  
ATOM   6765  CG1 VAL A 431     -31.267  48.914  62.447  1.00  0.92           C  
ATOM   6766  CG2 VAL A 431     -30.198  46.680  62.374  1.00  0.92           C  
ATOM   6767  H   VAL A 431     -30.118  46.599  65.610  1.00  0.92           H  
ATOM   6768  HA  VAL A 431     -28.870  48.584  63.775  1.00  0.92           H  
ATOM   6769  HB  VAL A 431     -31.647  47.343  63.803  1.00  0.92           H  
ATOM   6770 1HG1 VAL A 431     -32.008  48.575  61.731  1.00  0.92           H  
ATOM   6771 2HG1 VAL A 431     -31.702  49.657  63.105  1.00  0.92           H  
ATOM   6772 3HG1 VAL A 431     -30.435  49.344  61.913  1.00  0.92           H  
ATOM   6773 1HG2 VAL A 431     -30.950  46.344  61.662  1.00  0.92           H  
ATOM   6774 2HG2 VAL A 431     -29.353  47.099  61.840  1.00  0.92           H  
ATOM   6775 3HG2 VAL A 431     -29.869  45.836  62.976  1.00  0.92           H  
ATOM   6776  N   MET A 432     -31.295  49.010  65.995  1.00  0.92           N  
ATOM   6777  CA  MET A 432     -32.016  49.943  66.847  1.00  0.92           C  
ATOM   6778  C   MET A 432     -31.071  50.672  67.801  1.00  0.92           C  
ATOM   6779  O   MET A 432     -31.357  51.782  68.227  1.00  0.92           O  
ATOM   6780  CB  MET A 432     -33.087  49.174  67.614  1.00  0.92           C  
ATOM   6781  CG  MET A 432     -32.588  48.307  68.762  1.00  0.92           C  
ATOM   6782  SD  MET A 432     -33.847  47.128  69.322  1.00  0.92           S  
ATOM   6783  CE  MET A 432     -35.085  48.218  69.962  1.00  0.92           C  
ATOM   6784  H   MET A 432     -31.577  48.036  66.024  1.00  0.92           H  
ATOM   6785  HA  MET A 432     -32.501  50.685  66.214  1.00  0.92           H  
ATOM   6786 1HB  MET A 432     -33.839  49.859  67.993  1.00  0.92           H  
ATOM   6787 2HB  MET A 432     -33.574  48.495  66.930  1.00  0.92           H  
ATOM   6788 1HG  MET A 432     -31.701  47.763  68.461  1.00  0.92           H  
ATOM   6789 2HG  MET A 432     -32.325  48.947  69.604  1.00  0.92           H  
ATOM   6790 1HE  MET A 432     -35.925  47.635  70.329  1.00  0.92           H  
ATOM   6791 2HE  MET A 432     -34.667  48.802  70.783  1.00  0.92           H  
ATOM   6792 3HE  MET A 432     -35.426  48.884  69.173  1.00  0.92           H  
ATOM   6793  N   ARG A 433     -29.930  50.057  68.125  1.00  0.92           N  
ATOM   6794  CA  ARG A 433     -28.930  50.670  68.997  1.00  0.92           C  
ATOM   6795  C   ARG A 433     -28.286  51.927  68.391  1.00  0.92           C  
ATOM   6796  O   ARG A 433     -27.692  52.730  69.112  1.00  0.92           O  
ATOM   6797  CB  ARG A 433     -27.834  49.681  69.357  1.00  0.92           C  
ATOM   6798  CG  ARG A 433     -26.952  49.245  68.211  1.00  0.92           C  
ATOM   6799  CD  ARG A 433     -25.908  48.289  68.665  1.00  0.92           C  
ATOM   6800  NE  ARG A 433     -26.471  47.036  69.156  1.00  0.92           N  
ATOM   6801  CZ  ARG A 433     -25.767  46.074  69.784  1.00  0.92           C  
ATOM   6802  NH1 ARG A 433     -24.474  46.227  69.995  1.00  0.92           N  
ATOM   6803  NH2 ARG A 433     -26.377  44.975  70.190  1.00  0.92           N  
ATOM   6804  H   ARG A 433     -29.751  49.137  67.750  1.00  0.92           H  
ATOM   6805  HA  ARG A 433     -29.429  50.960  69.921  1.00  0.92           H  
ATOM   6806 1HB  ARG A 433     -27.197  50.106  70.127  1.00  0.92           H  
ATOM   6807 2HB  ARG A 433     -28.289  48.776  69.765  1.00  0.92           H  
ATOM   6808 1HG  ARG A 433     -27.559  48.771  67.440  1.00  0.92           H  
ATOM   6809 2HG  ARG A 433     -26.447  50.113  67.795  1.00  0.92           H  
ATOM   6810 1HD  ARG A 433     -25.255  48.058  67.823  1.00  0.92           H  
ATOM   6811 2HD  ARG A 433     -25.328  48.739  69.465  1.00  0.92           H  
ATOM   6812  HE  ARG A 433     -27.477  46.858  68.997  1.00  0.92           H  
ATOM   6813 1HH1 ARG A 433     -24.008  47.067  69.686  1.00  0.92           H  
ATOM   6814 2HH1 ARG A 433     -23.950  45.504  70.468  1.00  0.92           H  
ATOM   6815 1HH2 ARG A 433     -27.376  44.869  70.039  1.00  0.92           H  
ATOM   6816 2HH2 ARG A 433     -25.856  44.251  70.660  1.00  0.92           H  
ATOM   6817  N   PHE A 434     -28.378  52.079  67.067  1.00  0.93           N  
ATOM   6818  CA  PHE A 434     -27.805  53.222  66.372  1.00  0.93           C  
ATOM   6819  C   PHE A 434     -28.874  54.249  66.040  1.00  0.93           C  
ATOM   6820  O   PHE A 434     -28.596  55.443  65.927  1.00  0.93           O  
ATOM   6821  CB  PHE A 434     -27.218  52.811  65.032  1.00  0.93           C  
ATOM   6822  CG  PHE A 434     -26.026  51.886  64.992  1.00  0.93           C  
ATOM   6823  CD1 PHE A 434     -26.182  50.509  64.905  1.00  0.93           C  
ATOM   6824  CD2 PHE A 434     -24.743  52.408  64.951  1.00  0.93           C  
ATOM   6825  CE1 PHE A 434     -25.076  49.686  64.797  1.00  0.93           C  
ATOM   6826  CE2 PHE A 434     -23.646  51.583  64.841  1.00  0.93           C  
ATOM   6827  CZ  PHE A 434     -23.817  50.221  64.765  1.00  0.93           C  
ATOM   6828  H   PHE A 434     -28.887  51.397  66.512  1.00  0.93           H  
ATOM   6829  HA  PHE A 434     -27.044  53.683  67.000  1.00  0.93           H  
ATOM   6830 1HB  PHE A 434     -28.013  52.338  64.477  1.00  0.93           H  
ATOM   6831 2HB  PHE A 434     -26.951  53.715  64.481  1.00  0.93           H  
ATOM   6832  HD1 PHE A 434     -27.188  50.079  64.916  1.00  0.93           H  
ATOM   6833  HD2 PHE A 434     -24.608  53.495  64.995  1.00  0.93           H  
ATOM   6834  HE1 PHE A 434     -25.197  48.609  64.728  1.00  0.93           H  
ATOM   6835  HE2 PHE A 434     -22.642  52.011  64.807  1.00  0.93           H  
ATOM   6836  HZ  PHE A 434     -22.950  49.565  64.672  1.00  0.93           H  
ATOM   6837  N   LEU A 435     -30.108  53.788  65.887  1.00  0.95           N  
ATOM   6838  CA  LEU A 435     -31.158  54.678  65.419  1.00  0.95           C  
ATOM   6839  C   LEU A 435     -31.912  55.437  66.512  1.00  0.95           C  
ATOM   6840  O   LEU A 435     -32.575  54.857  67.370  1.00  0.95           O  
ATOM   6841  CB  LEU A 435     -32.155  53.868  64.592  1.00  0.95           C  
ATOM   6842  CG  LEU A 435     -31.548  53.137  63.398  1.00  0.95           C  
ATOM   6843  CD1 LEU A 435     -32.647  52.389  62.664  1.00  0.95           C  
ATOM   6844  CD2 LEU A 435     -30.816  54.138  62.525  1.00  0.95           C  
ATOM   6845  H   LEU A 435     -30.287  52.793  66.010  1.00  0.95           H  
ATOM   6846  HA  LEU A 435     -30.695  55.418  64.764  1.00  0.95           H  
ATOM   6847 1HB  LEU A 435     -32.620  53.125  65.241  1.00  0.95           H  
ATOM   6848 2HB  LEU A 435     -32.932  54.540  64.220  1.00  0.95           H  
ATOM   6849  HG  LEU A 435     -30.837  52.396  63.746  1.00  0.95           H  
ATOM   6850 1HD1 LEU A 435     -32.220  51.848  61.817  1.00  0.95           H  
ATOM   6851 2HD1 LEU A 435     -33.116  51.685  63.348  1.00  0.95           H  
ATOM   6852 3HD1 LEU A 435     -33.390  53.091  62.304  1.00  0.95           H  
ATOM   6853 1HD2 LEU A 435     -30.371  53.635  61.665  1.00  0.95           H  
ATOM   6854 2HD2 LEU A 435     -31.510  54.889  62.184  1.00  0.95           H  
ATOM   6855 3HD2 LEU A 435     -30.026  54.622  63.104  1.00  0.95           H  
ATOM   6856  N   THR A 436     -31.861  56.761  66.397  1.00  0.96           N  
ATOM   6857  CA  THR A 436     -32.503  57.732  67.275  1.00  0.96           C  
ATOM   6858  C   THR A 436     -34.022  57.638  67.252  1.00  0.96           C  
ATOM   6859  O   THR A 436     -34.688  57.844  68.267  1.00  0.96           O  
ATOM   6860  CB  THR A 436     -32.105  59.158  66.866  1.00  0.96           C  
ATOM   6861  OG1 THR A 436     -30.696  59.298  66.966  1.00  0.96           O  
ATOM   6862  CG2 THR A 436     -32.784  60.173  67.767  1.00  0.96           C  
ATOM   6863  H   THR A 436     -31.269  57.146  65.664  1.00  0.96           H  
ATOM   6864  HA  THR A 436     -32.165  57.547  68.294  1.00  0.96           H  
ATOM   6865  HB  THR A 436     -32.402  59.333  65.832  1.00  0.96           H  
ATOM   6866  HG1 THR A 436     -30.294  58.732  66.277  1.00  0.96           H  
ATOM   6867 1HG2 THR A 436     -32.494  61.179  67.466  1.00  0.96           H  
ATOM   6868 2HG2 THR A 436     -33.864  60.068  67.688  1.00  0.96           H  
ATOM   6869 3HG2 THR A 436     -32.479  60.000  68.797  1.00  0.96           H  
ATOM   6870  N   ASN A 437     -34.559  57.379  66.066  1.00  0.97           N  
ATOM   6871  CA  ASN A 437     -35.991  57.361  65.816  1.00  0.97           C  
ATOM   6872  C   ASN A 437     -36.457  56.036  65.178  1.00  0.97           C  
ATOM   6873  O   ASN A 437     -36.841  56.018  64.006  1.00  0.97           O  
ATOM   6874  CB  ASN A 437     -36.351  58.521  64.905  1.00  0.97           C  
ATOM   6875  CG  ASN A 437     -36.052  59.875  65.497  1.00  0.97           C  
ATOM   6876  OD1 ASN A 437     -36.792  60.379  66.344  1.00  0.97           O  
ATOM   6877  ND2 ASN A 437     -34.983  60.485  65.057  1.00  0.97           N  
ATOM   6878  H   ASN A 437     -33.927  57.201  65.300  1.00  0.97           H  
ATOM   6879  HA  ASN A 437     -36.514  57.516  66.755  1.00  0.97           H  
ATOM   6880 1HB  ASN A 437     -35.797  58.421  63.969  1.00  0.97           H  
ATOM   6881 2HB  ASN A 437     -37.397  58.470  64.657  1.00  0.97           H  
ATOM   6882 1HD2 ASN A 437     -34.740  61.389  65.416  1.00  0.97           H  
ATOM   6883 2HD2 ASN A 437     -34.401  60.049  64.369  1.00  0.97           H  
ATOM   6884  N   PRO A 438     -36.477  54.908  65.931  1.00  0.95           N  
ATOM   6885  CA  PRO A 438     -36.764  53.550  65.468  1.00  0.95           C  
ATOM   6886  C   PRO A 438     -38.163  53.390  64.885  1.00  0.95           C  
ATOM   6887  O   PRO A 438     -38.429  52.443  64.152  1.00  0.95           O  
ATOM   6888  CB  PRO A 438     -36.582  52.712  66.741  1.00  0.95           C  
ATOM   6889  CG  PRO A 438     -36.753  53.672  67.880  1.00  0.95           C  
ATOM   6890  CD  PRO A 438     -36.207  54.976  67.386  1.00  0.95           C  
ATOM   6891  HA  PRO A 438     -36.009  53.268  64.717  1.00  0.95           H  
ATOM   6892 1HB  PRO A 438     -37.338  51.914  66.770  1.00  0.95           H  
ATOM   6893 2HB  PRO A 438     -35.592  52.226  66.733  1.00  0.95           H  
ATOM   6894 1HG  PRO A 438     -37.792  53.748  68.165  1.00  0.95           H  
ATOM   6895 2HG  PRO A 438     -36.209  53.304  68.764  1.00  0.95           H  
ATOM   6896 1HD  PRO A 438     -36.765  55.768  67.887  1.00  0.95           H  
ATOM   6897 2HD  PRO A 438     -35.129  55.032  67.583  1.00  0.95           H  
ATOM   6898  N   HIS A 439     -39.058  54.312  65.223  1.00  0.92           N  
ATOM   6899  CA  HIS A 439     -40.418  54.306  64.706  1.00  0.92           C  
ATOM   6900  C   HIS A 439     -40.533  54.700  63.226  1.00  0.92           C  
ATOM   6901  O   HIS A 439     -41.580  54.497  62.606  1.00  0.92           O  
ATOM   6902  CB  HIS A 439     -41.297  55.229  65.532  1.00  0.92           C  
ATOM   6903  CG  HIS A 439     -40.814  56.633  65.627  1.00  0.92           C  
ATOM   6904  ND1 HIS A 439     -39.804  57.011  66.493  1.00  0.92           N  
ATOM   6905  CD2 HIS A 439     -41.182  57.754  64.974  1.00  0.92           C  
ATOM   6906  CE1 HIS A 439     -39.597  58.304  66.386  1.00  0.92           C  
ATOM   6907  NE2 HIS A 439     -40.415  58.782  65.471  1.00  0.92           N  
ATOM   6908  H   HIS A 439     -38.790  55.057  65.843  1.00  0.92           H  
ATOM   6909  HA  HIS A 439     -40.823  53.308  64.807  1.00  0.92           H  
ATOM   6910 1HB  HIS A 439     -42.280  55.241  65.097  1.00  0.92           H  
ATOM   6911 2HB  HIS A 439     -41.396  54.852  66.518  1.00  0.92           H  
ATOM   6912  HD2 HIS A 439     -41.946  57.830  64.205  1.00  0.92           H  
ATOM   6913  HE1 HIS A 439     -38.869  58.880  66.954  1.00  0.92           H  
ATOM   6914  HE2 HIS A 439     -40.471  59.747  65.182  1.00  0.92           H  
ATOM   6915  N   LYS A 440     -39.483  55.301  62.665  1.00  0.86           N  
ATOM   6916  CA  LYS A 440     -39.539  55.740  61.276  1.00  0.86           C  
ATOM   6917  C   LYS A 440     -39.205  54.586  60.325  1.00  0.86           C  
ATOM   6918  O   LYS A 440     -38.517  53.647  60.723  1.00  0.86           O  
ATOM   6919  CB  LYS A 440     -38.587  56.913  61.025  1.00  0.86           C  
ATOM   6920  CG  LYS A 440     -38.956  58.167  61.778  1.00  0.86           C  
ATOM   6921  CD  LYS A 440     -38.050  59.327  61.412  1.00  0.86           C  
ATOM   6922  CE  LYS A 440     -38.441  60.582  62.178  1.00  0.86           C  
ATOM   6923  NZ  LYS A 440     -37.665  61.763  61.734  1.00  0.86           N  
ATOM   6924  H   LYS A 440     -38.627  55.451  63.203  1.00  0.86           H  
ATOM   6925  HA  LYS A 440     -40.544  56.094  61.100  1.00  0.86           H  
ATOM   6926 1HB  LYS A 440     -37.587  56.638  61.329  1.00  0.86           H  
ATOM   6927 2HB  LYS A 440     -38.546  57.150  59.962  1.00  0.86           H  
ATOM   6928 1HG  LYS A 440     -39.987  58.435  61.555  1.00  0.86           H  
ATOM   6929 2HG  LYS A 440     -38.872  57.970  62.845  1.00  0.86           H  
ATOM   6930 1HD  LYS A 440     -37.014  59.070  61.646  1.00  0.86           H  
ATOM   6931 2HD  LYS A 440     -38.119  59.528  60.336  1.00  0.86           H  
ATOM   6932 1HE  LYS A 440     -39.500  60.779  62.027  1.00  0.86           H  
ATOM   6933 2HE  LYS A 440     -38.260  60.421  63.240  1.00  0.86           H  
ATOM   6934 1HZ  LYS A 440     -37.947  62.576  62.253  1.00  0.86           H  
ATOM   6935 2HZ  LYS A 440     -36.679  61.605  61.859  1.00  0.86           H  
ATOM   6936 3HZ  LYS A 440     -37.855  61.912  60.730  1.00  0.86           H  
ATOM   6937  N   PRO A 441     -39.688  54.612  59.073  1.00  0.80           N  
ATOM   6938  CA  PRO A 441     -39.320  53.682  58.028  1.00  0.80           C  
ATOM   6939  C   PRO A 441     -37.831  53.687  57.834  1.00  0.80           C  
ATOM   6940  O   PRO A 441     -37.186  54.718  57.977  1.00  0.80           O  
ATOM   6941  CB  PRO A 441     -40.039  54.251  56.806  1.00  0.80           C  
ATOM   6942  CG  PRO A 441     -41.236  54.958  57.376  1.00  0.80           C  
ATOM   6943  CD  PRO A 441     -40.759  55.551  58.683  1.00  0.80           C  
ATOM   6944  HA  PRO A 441     -39.663  52.687  58.279  1.00  0.80           H  
ATOM   6945 1HB  PRO A 441     -39.367  54.916  56.246  1.00  0.80           H  
ATOM   6946 2HB  PRO A 441     -40.311  53.449  56.142  1.00  0.80           H  
ATOM   6947 1HG  PRO A 441     -41.604  55.717  56.675  1.00  0.80           H  
ATOM   6948 2HG  PRO A 441     -42.047  54.229  57.517  1.00  0.80           H  
ATOM   6949 1HD  PRO A 441     -40.376  56.559  58.541  1.00  0.80           H  
ATOM   6950 2HD  PRO A 441     -41.609  55.508  59.375  1.00  0.80           H  
ATOM   6951  N   MET A 442     -37.293  52.517  57.543  1.00  0.75           N  
ATOM   6952  CA  MET A 442     -35.865  52.388  57.307  1.00  0.75           C  
ATOM   6953  C   MET A 442     -35.559  52.156  55.836  1.00  0.75           C  
ATOM   6954  O   MET A 442     -36.296  51.448  55.156  1.00  0.75           O  
ATOM   6955  CB  MET A 442     -35.350  51.241  58.194  1.00  0.75           C  
ATOM   6956  CG  MET A 442     -35.989  49.876  57.921  1.00  0.75           C  
ATOM   6957  SD  MET A 442     -35.456  48.545  59.091  1.00  0.75           S  
ATOM   6958  CE  MET A 442     -33.856  48.069  58.460  1.00  0.75           C  
ATOM   6959  H   MET A 442     -37.888  51.708  57.473  1.00  0.75           H  
ATOM   6960  HA  MET A 442     -35.374  53.308  57.606  1.00  0.75           H  
ATOM   6961 1HB  MET A 442     -34.268  51.142  58.058  1.00  0.75           H  
ATOM   6962 2HB  MET A 442     -35.524  51.491  59.243  1.00  0.75           H  
ATOM   6963 1HG  MET A 442     -37.074  49.974  57.980  1.00  0.75           H  
ATOM   6964 2HG  MET A 442     -35.729  49.565  56.906  1.00  0.75           H  
ATOM   6965 1HE  MET A 442     -33.434  47.285  59.087  1.00  0.75           H  
ATOM   6966 2HE  MET A 442     -33.958  47.702  57.444  1.00  0.75           H  
ATOM   6967 3HE  MET A 442     -33.206  48.931  58.466  1.00  0.75           H  
ATOM   6968  N   ILE A 443     -34.439  52.673  55.375  1.00  0.72           N  
ATOM   6969  CA  ILE A 443     -33.971  52.355  54.049  1.00  0.72           C  
ATOM   6970  C   ILE A 443     -32.878  51.344  54.292  1.00  0.72           C  
ATOM   6971  O   ILE A 443     -31.996  51.586  55.112  1.00  0.72           O  
ATOM   6972  CB  ILE A 443     -33.419  53.569  53.291  1.00  0.72           C  
ATOM   6973  CG1 ILE A 443     -34.452  54.723  53.280  1.00  0.72           C  
ATOM   6974  CG2 ILE A 443     -32.991  53.135  51.874  1.00  0.72           C  
ATOM   6975  CD1 ILE A 443     -35.790  54.387  52.705  1.00  0.72           C  
ATOM   6976  H   ILE A 443     -33.905  53.308  55.955  1.00  0.72           H  
ATOM   6977  HA  ILE A 443     -34.765  51.897  53.464  1.00  0.72           H  
ATOM   6978  HB  ILE A 443     -32.562  53.952  53.823  1.00  0.72           H  
ATOM   6979 1HG1 ILE A 443     -34.587  55.061  54.306  1.00  0.72           H  
ATOM   6980 2HG1 ILE A 443     -34.035  55.547  52.700  1.00  0.72           H  
ATOM   6981 1HG2 ILE A 443     -32.575  53.977  51.335  1.00  0.72           H  
ATOM   6982 2HG2 ILE A 443     -32.240  52.358  51.958  1.00  0.72           H  
ATOM   6983 3HG2 ILE A 443     -33.855  52.741  51.335  1.00  0.72           H  
ATOM   6984 1HD1 ILE A 443     -36.404  55.266  52.750  1.00  0.72           H  
ATOM   6985 2HD1 ILE A 443     -35.690  54.080  51.703  1.00  0.72           H  
ATOM   6986 3HD1 ILE A 443     -36.249  53.585  53.278  1.00  0.72           H  
ATOM   6987  N   LEU A 444     -32.965  50.198  53.673  1.00  0.72           N  
ATOM   6988  CA  LEU A 444     -32.017  49.135  53.907  1.00  0.72           C  
ATOM   6989  C   LEU A 444     -31.104  48.854  52.749  1.00  0.72           C  
ATOM   6990  O   LEU A 444     -31.556  48.647  51.627  1.00  0.72           O  
ATOM   6991  CB  LEU A 444     -32.774  47.846  54.233  1.00  0.72           C  
ATOM   6992  CG  LEU A 444     -31.947  46.560  54.301  1.00  0.72           C  
ATOM   6993  CD1 LEU A 444     -31.004  46.588  55.514  1.00  0.72           C  
ATOM   6994  CD2 LEU A 444     -32.909  45.370  54.305  1.00  0.72           C  
ATOM   6995  H   LEU A 444     -33.715  50.064  53.004  1.00  0.72           H  
ATOM   6996  HA  LEU A 444     -31.397  49.408  54.762  1.00  0.72           H  
ATOM   6997 1HB  LEU A 444     -33.248  47.974  55.199  1.00  0.72           H  
ATOM   6998 2HB  LEU A 444     -33.561  47.709  53.489  1.00  0.72           H  
ATOM   6999  HG  LEU A 444     -31.325  46.498  53.416  1.00  0.72           H  
ATOM   7000 1HD1 LEU A 444     -30.404  45.681  55.525  1.00  0.72           H  
ATOM   7001 2HD1 LEU A 444     -30.340  47.449  55.447  1.00  0.72           H  
ATOM   7002 3HD1 LEU A 444     -31.587  46.652  56.432  1.00  0.72           H  
ATOM   7003 1HD2 LEU A 444     -32.335  44.456  54.288  1.00  0.72           H  
ATOM   7004 2HD2 LEU A 444     -33.541  45.406  55.198  1.00  0.72           H  
ATOM   7005 3HD2 LEU A 444     -33.538  45.403  53.426  1.00  0.72           H  
ATOM   7006  N   ALA A 445     -29.821  48.798  53.022  1.00  0.76           N  
ATOM   7007  CA  ALA A 445     -28.884  48.325  52.029  1.00  0.76           C  
ATOM   7008  C   ALA A 445     -28.251  47.094  52.651  1.00  0.76           C  
ATOM   7009  O   ALA A 445     -27.997  47.063  53.859  1.00  0.76           O  
ATOM   7010  CB  ALA A 445     -27.871  49.378  51.645  1.00  0.76           C  
ATOM   7011  H   ALA A 445     -29.497  49.063  53.955  1.00  0.76           H  
ATOM   7012  HA  ALA A 445     -29.430  48.022  51.132  1.00  0.76           H  
ATOM   7013 1HB  ALA A 445     -27.183  48.970  50.906  1.00  0.76           H  
ATOM   7014 2HB  ALA A 445     -28.392  50.229  51.228  1.00  0.76           H  
ATOM   7015 3HB  ALA A 445     -27.322  49.672  52.515  1.00  0.76           H  
ATOM   7016  N   LEU A 446     -28.004  46.075  51.855  1.00  0.82           N  
ATOM   7017  CA  LEU A 446     -27.400  44.865  52.388  1.00  0.82           C  
ATOM   7018  C   LEU A 446     -26.418  44.413  51.330  1.00  0.82           C  
ATOM   7019  O   LEU A 446     -26.819  43.939  50.266  1.00  0.82           O  
ATOM   7020  CB  LEU A 446     -28.538  43.857  52.666  1.00  0.82           C  
ATOM   7021  CG  LEU A 446     -28.236  42.528  53.342  1.00  0.82           C  
ATOM   7022  CD1 LEU A 446     -27.670  42.782  54.674  1.00  0.82           C  
ATOM   7023  CD2 LEU A 446     -29.538  41.767  53.502  1.00  0.82           C  
ATOM   7024  H   LEU A 446     -28.228  46.135  50.872  1.00  0.82           H  
ATOM   7025  HA  LEU A 446     -26.861  45.087  53.308  1.00  0.82           H  
ATOM   7026 1HB  LEU A 446     -29.283  44.360  53.287  1.00  0.82           H  
ATOM   7027 2HB  LEU A 446     -29.004  43.611  51.716  1.00  0.82           H  
ATOM   7028  HG  LEU A 446     -27.521  41.949  52.759  1.00  0.82           H  
ATOM   7029 1HD1 LEU A 446     -27.479  41.845  55.177  1.00  0.82           H  
ATOM   7030 2HD1 LEU A 446     -26.737  43.332  54.555  1.00  0.82           H  
ATOM   7031 3HD1 LEU A 446     -28.372  43.364  55.254  1.00  0.82           H  
ATOM   7032 1HD2 LEU A 446     -29.342  40.835  54.006  1.00  0.82           H  
ATOM   7033 2HD2 LEU A 446     -30.245  42.351  54.089  1.00  0.82           H  
ATOM   7034 3HD2 LEU A 446     -29.958  41.574  52.524  1.00  0.82           H  
ATOM   7035  N   SER A 447     -25.139  44.665  51.589  1.00  0.90           N  
ATOM   7036  CA  SER A 447     -24.105  44.442  50.579  1.00  0.90           C  
ATOM   7037  C   SER A 447     -22.694  44.625  51.087  1.00  0.90           C  
ATOM   7038  O   SER A 447     -22.429  45.533  51.857  1.00  0.90           O  
ATOM   7039  CB  SER A 447     -24.282  45.416  49.428  1.00  0.90           C  
ATOM   7040  OG  SER A 447     -23.244  45.268  48.492  1.00  0.90           O  
ATOM   7041  H   SER A 447     -24.886  44.999  52.522  1.00  0.90           H  
ATOM   7042  HA  SER A 447     -24.208  43.421  50.211  1.00  0.90           H  
ATOM   7043 1HB  SER A 447     -25.233  45.257  48.931  1.00  0.90           H  
ATOM   7044 2HB  SER A 447     -24.279  46.434  49.814  1.00  0.90           H  
ATOM   7045  HG  SER A 447     -22.415  45.507  48.966  1.00  0.90           H  
ATOM   7046  N   ARG A 448     -21.758  43.862  50.548  1.00  0.98           N  
ATOM   7047  CA  ARG A 448     -20.358  44.058  50.912  1.00  0.98           C  
ATOM   7048  C   ARG A 448     -19.974  45.484  50.517  1.00  0.98           C  
ATOM   7049  O   ARG A 448     -20.446  45.947  49.478  1.00  0.98           O  
ATOM   7050  CB  ARG A 448     -19.477  43.075  50.161  1.00  0.98           C  
ATOM   7051  CG  ARG A 448     -19.732  41.627  50.486  1.00  0.98           C  
ATOM   7052  CD  ARG A 448     -19.388  41.271  51.882  1.00  0.98           C  
ATOM   7053  NE  ARG A 448     -17.987  41.498  52.199  1.00  0.98           N  
ATOM   7054  CZ  ARG A 448     -16.987  40.672  51.849  1.00  0.98           C  
ATOM   7055  NH1 ARG A 448     -17.252  39.620  51.105  1.00  0.98           N  
ATOM   7056  NH2 ARG A 448     -15.753  40.923  52.254  1.00  0.98           N  
ATOM   7057  H   ARG A 448     -22.020  43.126  49.905  1.00  0.98           H  
ATOM   7058  HA  ARG A 448     -20.248  43.903  51.975  1.00  0.98           H  
ATOM   7059 1HB  ARG A 448     -19.633  43.202  49.091  1.00  0.98           H  
ATOM   7060 2HB  ARG A 448     -18.427  43.277  50.356  1.00  0.98           H  
ATOM   7061 1HG  ARG A 448     -20.790  41.411  50.342  1.00  0.98           H  
ATOM   7062 2HG  ARG A 448     -19.141  40.991  49.825  1.00  0.98           H  
ATOM   7063 1HD  ARG A 448     -19.991  41.876  52.567  1.00  0.98           H  
ATOM   7064 2HD  ARG A 448     -19.609  40.217  52.049  1.00  0.98           H  
ATOM   7065  HE  ARG A 448     -17.760  42.297  52.774  1.00  0.98           H  
ATOM   7066 1HH1 ARG A 448     -18.199  39.449  50.800  1.00  0.98           H  
ATOM   7067 2HH1 ARG A 448     -16.512  38.952  50.842  1.00  0.98           H  
ATOM   7068 1HH2 ARG A 448     -15.569  41.728  52.835  1.00  0.98           H  
ATOM   7069 2HH2 ARG A 448     -14.991  40.306  51.995  1.00  0.98           H  
ATOM   7070  N   PRO A 449     -19.072  46.182  51.248  1.00  1.03           N  
ATOM   7071  CA  PRO A 449     -18.635  47.556  50.988  1.00  1.03           C  
ATOM   7072  C   PRO A 449     -17.637  47.657  49.837  1.00  1.03           C  
ATOM   7073  O   PRO A 449     -16.559  48.216  49.959  1.00  1.03           O  
ATOM   7074  CB  PRO A 449     -17.984  47.924  52.317  1.00  1.03           C  
ATOM   7075  CG  PRO A 449     -17.406  46.617  52.807  1.00  1.03           C  
ATOM   7076  CD  PRO A 449     -18.422  45.566  52.413  1.00  1.03           C  
ATOM   7077  HA  PRO A 449     -19.516  48.187  50.794  1.00  1.03           H  
ATOM   7078 1HB  PRO A 449     -17.212  48.689  52.163  1.00  1.03           H  
ATOM   7079 2HB  PRO A 449     -18.719  48.351  52.997  1.00  1.03           H  
ATOM   7080 1HG  PRO A 449     -16.447  46.456  52.339  1.00  1.03           H  
ATOM   7081 2HG  PRO A 449     -17.225  46.646  53.883  1.00  1.03           H  
ATOM   7082 1HD  PRO A 449     -17.903  44.646  52.143  1.00  1.03           H  
ATOM   7083 2HD  PRO A 449     -19.137  45.418  53.219  1.00  1.03           H  
ATOM   7084  N   ASP A 450     -18.038  47.100  48.723  1.00  1.03           N  
ATOM   7085  CA  ASP A 450     -17.343  47.085  47.460  1.00  1.03           C  
ATOM   7086  C   ASP A 450     -17.696  48.364  46.731  1.00  1.03           C  
ATOM   7087  O   ASP A 450     -18.873  48.584  46.484  1.00  1.03           O  
ATOM   7088  CB  ASP A 450     -17.710  45.821  46.685  1.00  1.03           C  
ATOM   7089  CG  ASP A 450     -17.046  45.654  45.304  1.00  1.03           C  
ATOM   7090  OD1 ASP A 450     -16.654  46.636  44.651  1.00  1.03           O  
ATOM   7091  OD2 ASP A 450     -16.973  44.524  44.832  1.00  1.03           O  
ATOM   7092  H   ASP A 450     -18.956  46.675  48.747  1.00  1.03           H  
ATOM   7093  HA  ASP A 450     -16.281  47.046  47.677  1.00  1.03           H  
ATOM   7094 1HB  ASP A 450     -17.427  44.957  47.289  1.00  1.03           H  
ATOM   7095 2HB  ASP A 450     -18.790  45.774  46.569  1.00  1.03           H  
ATOM   7096  N   PRO A 451     -16.759  49.249  46.368  1.00  1.00           N  
ATOM   7097  CA  PRO A 451     -17.061  50.560  45.823  1.00  1.00           C  
ATOM   7098  C   PRO A 451     -17.941  50.500  44.577  1.00  1.00           C  
ATOM   7099  O   PRO A 451     -18.669  51.454  44.301  1.00  1.00           O  
ATOM   7100  CB  PRO A 451     -15.660  51.120  45.501  1.00  1.00           C  
ATOM   7101  CG  PRO A 451     -14.756  49.899  45.403  1.00  1.00           C  
ATOM   7102  CD  PRO A 451     -15.320  48.914  46.410  1.00  1.00           C  
ATOM   7103  HA  PRO A 451     -17.549  51.161  46.602  1.00  1.00           H  
ATOM   7104 1HB  PRO A 451     -15.696  51.685  44.559  1.00  1.00           H  
ATOM   7105 2HB  PRO A 451     -15.344  51.823  46.282  1.00  1.00           H  
ATOM   7106 1HG  PRO A 451     -14.771  49.501  44.376  1.00  1.00           H  
ATOM   7107 2HG  PRO A 451     -13.716  50.176  45.623  1.00  1.00           H  
ATOM   7108 1HD  PRO A 451     -15.125  47.903  46.038  1.00  1.00           H  
ATOM   7109 2HD  PRO A 451     -14.906  49.075  47.421  1.00  1.00           H  
ATOM   7110  N   LYS A 452     -17.960  49.375  43.846  1.00  0.93           N  
ATOM   7111  CA  LYS A 452     -18.827  49.301  42.660  1.00  0.93           C  
ATOM   7112  C   LYS A 452     -20.316  49.358  43.047  1.00  0.93           C  
ATOM   7113  O   LYS A 452     -21.172  49.563  42.182  1.00  0.93           O  
ATOM   7114  CB  LYS A 452     -18.576  48.050  41.814  1.00  0.93           C  
ATOM   7115  CG  LYS A 452     -19.011  46.772  42.437  1.00  0.93           C  
ATOM   7116  CD  LYS A 452     -18.751  45.559  41.537  1.00  0.93           C  
ATOM   7117  CE  LYS A 452     -17.243  45.353  41.188  1.00  0.93           C  
ATOM   7118  NZ  LYS A 452     -16.366  45.146  42.389  1.00  0.93           N  
ATOM   7119  H   LYS A 452     -17.392  48.552  44.107  1.00  0.93           H  
ATOM   7120  HA  LYS A 452     -18.620  50.169  42.034  1.00  0.93           H  
ATOM   7121 1HB  LYS A 452     -19.079  48.147  40.851  1.00  0.93           H  
ATOM   7122 2HB  LYS A 452     -17.507  47.958  41.621  1.00  0.93           H  
ATOM   7123 1HG  LYS A 452     -18.548  46.647  43.372  1.00  0.93           H  
ATOM   7124 2HG  LYS A 452     -20.085  46.824  42.612  1.00  0.93           H  
ATOM   7125 1HD  LYS A 452     -19.110  44.667  42.049  1.00  0.93           H  
ATOM   7126 2HD  LYS A 452     -19.313  45.676  40.611  1.00  0.93           H  
ATOM   7127 1HE  LYS A 452     -17.174  44.469  40.556  1.00  0.93           H  
ATOM   7128 2HE  LYS A 452     -16.876  46.213  40.629  1.00  0.93           H  
ATOM   7129 1HZ  LYS A 452     -15.421  45.001  42.109  1.00  0.93           H  
ATOM   7130 2HZ  LYS A 452     -16.401  45.967  42.998  1.00  0.93           H  
ATOM   7131 3HZ  LYS A 452     -16.656  44.369  42.983  1.00  0.93           H  
ATOM   7132  N   LYS A 453     -20.617  49.135  44.338  1.00  0.85           N  
ATOM   7133  CA  LYS A 453     -21.972  49.100  44.880  1.00  0.85           C  
ATOM   7134  C   LYS A 453     -22.508  50.492  45.192  1.00  0.85           C  
ATOM   7135  O   LYS A 453     -23.691  50.642  45.498  1.00  0.85           O  
ATOM   7136  CB  LYS A 453     -21.987  48.281  46.158  1.00  0.85           C  
ATOM   7137  CG  LYS A 453     -21.538  46.847  45.969  1.00  0.85           C  
ATOM   7138  CD  LYS A 453     -22.529  46.011  45.195  1.00  0.85           C  
ATOM   7139  CE  LYS A 453     -22.023  44.577  45.073  1.00  0.85           C  
ATOM   7140  NZ  LYS A 453     -23.013  43.694  44.424  1.00  0.85           N  
ATOM   7141  H   LYS A 453     -19.856  48.978  44.995  1.00  0.85           H  
ATOM   7142  HA  LYS A 453     -22.616  48.628  44.151  1.00  0.85           H  
ATOM   7143 1HB  LYS A 453     -21.337  48.742  46.898  1.00  0.85           H  
ATOM   7144 2HB  LYS A 453     -22.995  48.266  46.573  1.00  0.85           H  
ATOM   7145 1HG  LYS A 453     -20.598  46.855  45.415  1.00  0.85           H  
ATOM   7146 2HG  LYS A 453     -21.358  46.391  46.940  1.00  0.85           H  
ATOM   7147 1HD  LYS A 453     -23.497  46.010  45.704  1.00  0.85           H  
ATOM   7148 2HD  LYS A 453     -22.661  46.419  44.194  1.00  0.85           H  
ATOM   7149 1HE  LYS A 453     -21.111  44.586  44.474  1.00  0.85           H  
ATOM   7150 2HE  LYS A 453     -21.791  44.186  46.065  1.00  0.85           H  
ATOM   7151 1HZ  LYS A 453     -22.651  42.763  44.340  1.00  0.85           H  
ATOM   7152 2HZ  LYS A 453     -23.858  43.676  44.970  1.00  0.85           H  
ATOM   7153 3HZ  LYS A 453     -23.248  44.052  43.495  1.00  0.85           H  
ATOM   7154  N   ASN A 454     -21.623  51.493  45.163  1.00  0.77           N  
ATOM   7155  CA  ASN A 454     -21.960  52.892  45.409  1.00  0.77           C  
ATOM   7156  C   ASN A 454     -22.677  53.209  46.727  1.00  0.77           C  
ATOM   7157  O   ASN A 454     -23.496  54.134  46.779  1.00  0.77           O  
ATOM   7158  CB  ASN A 454     -22.793  53.396  44.269  1.00  0.77           C  
ATOM   7159  CG  ASN A 454     -22.072  53.339  42.985  1.00  0.77           C  
ATOM   7160  OD1 ASN A 454     -20.967  53.873  42.801  1.00  0.77           O  
ATOM   7161  ND2 ASN A 454     -22.684  52.660  42.084  1.00  0.77           N  
ATOM   7162  H   ASN A 454     -20.657  51.291  44.902  1.00  0.77           H  
ATOM   7163  HA  ASN A 454     -21.022  53.451  45.418  1.00  0.77           H  
ATOM   7164 1HB  ASN A 454     -23.701  52.823  44.197  1.00  0.77           H  
ATOM   7165 2HB  ASN A 454     -23.080  54.424  44.457  1.00  0.77           H  
ATOM   7166 1HD2 ASN A 454     -22.280  52.547  41.182  1.00  0.77           H  
ATOM   7167 2HD2 ASN A 454     -23.587  52.236  42.327  1.00  0.77           H  
ATOM   7168  N   ILE A 455     -22.274  52.563  47.817  1.00  0.71           N  
ATOM   7169  CA  ILE A 455     -22.891  52.827  49.117  1.00  0.71           C  
ATOM   7170  C   ILE A 455     -22.693  54.289  49.491  1.00  0.71           C  
ATOM   7171  O   ILE A 455     -23.564  54.916  50.094  1.00  0.71           O  
ATOM   7172  CB  ILE A 455     -22.346  51.896  50.203  1.00  0.71           C  
ATOM   7173  CG1 ILE A 455     -22.736  50.454  49.856  1.00  0.71           C  
ATOM   7174  CG2 ILE A 455     -22.925  52.309  51.565  1.00  0.71           C  
ATOM   7175  CD1 ILE A 455     -24.245  50.233  49.772  1.00  0.71           C  
ATOM   7176  H   ILE A 455     -21.581  51.837  47.726  1.00  0.71           H  
ATOM   7177  HA  ILE A 455     -23.959  52.642  49.036  1.00  0.71           H  
ATOM   7178  HB  ILE A 455     -21.257  51.955  50.234  1.00  0.71           H  
ATOM   7179 1HG1 ILE A 455     -22.298  50.192  48.892  1.00  0.71           H  
ATOM   7180 2HG1 ILE A 455     -22.325  49.791  50.606  1.00  0.71           H  
ATOM   7181 1HG2 ILE A 455     -22.547  51.646  52.343  1.00  0.71           H  
ATOM   7182 2HG2 ILE A 455     -22.637  53.333  51.790  1.00  0.71           H  
ATOM   7183 3HG2 ILE A 455     -24.008  52.243  51.527  1.00  0.71           H  
ATOM   7184 1HD1 ILE A 455     -24.445  49.189  49.522  1.00  0.71           H  
ATOM   7185 2HD1 ILE A 455     -24.704  50.472  50.734  1.00  0.71           H  
ATOM   7186 3HD1 ILE A 455     -24.666  50.878  48.998  1.00  0.71           H  
ATOM   7187  N   THR A 456     -21.548  54.839  49.137  1.00  0.65           N  
ATOM   7188  CA  THR A 456     -21.266  56.228  49.425  1.00  0.65           C  
ATOM   7189  C   THR A 456     -22.237  57.187  48.696  1.00  0.65           C  
ATOM   7190  O   THR A 456     -22.494  58.287  49.185  1.00  0.65           O  
ATOM   7191  CB  THR A 456     -19.811  56.529  49.029  1.00  0.65           C  
ATOM   7192  OG1 THR A 456     -19.621  56.221  47.644  1.00  0.65           O  
ATOM   7193  CG2 THR A 456     -18.850  55.691  49.873  1.00  0.65           C  
ATOM   7194  H   THR A 456     -20.865  54.280  48.650  1.00  0.65           H  
ATOM   7195  HA  THR A 456     -21.377  56.384  50.498  1.00  0.65           H  
ATOM   7196  HB  THR A 456     -19.604  57.579  49.174  1.00  0.65           H  
ATOM   7197  HG1 THR A 456     -20.353  56.590  47.134  1.00  0.65           H  
ATOM   7198 1HG2 THR A 456     -17.827  55.903  49.578  1.00  0.65           H  
ATOM   7199 2HG2 THR A 456     -18.984  55.945  50.918  1.00  0.65           H  
ATOM   7200 3HG2 THR A 456     -19.058  54.636  49.722  1.00  0.65           H  
ATOM   7201  N   THR A 457     -22.803  56.787  47.540  1.00  0.62           N  
ATOM   7202  CA  THR A 457     -23.750  57.669  46.848  1.00  0.62           C  
ATOM   7203  C   THR A 457     -25.039  57.665  47.637  1.00  0.62           C  
ATOM   7204  O   THR A 457     -25.659  58.704  47.836  1.00  0.62           O  
ATOM   7205  CB  THR A 457     -24.052  57.268  45.398  1.00  0.62           C  
ATOM   7206  OG1 THR A 457     -22.850  57.276  44.618  1.00  0.62           O  
ATOM   7207  CG2 THR A 457     -25.023  58.266  44.803  1.00  0.62           C  
ATOM   7208  H   THR A 457     -22.640  55.856  47.172  1.00  0.62           H  
ATOM   7209  HA  THR A 457     -23.355  58.685  46.846  1.00  0.62           H  
ATOM   7210  HB  THR A 457     -24.494  56.269  45.379  1.00  0.62           H  
ATOM   7211  HG1 THR A 457     -23.050  56.913  43.742  1.00  0.62           H  
ATOM   7212 1HG2 THR A 457     -25.254  57.997  43.774  1.00  0.62           H  
ATOM   7213 2HG2 THR A 457     -25.935  58.277  45.393  1.00  0.62           H  
ATOM   7214 3HG2 THR A 457     -24.562  59.238  44.822  1.00  0.62           H  
ATOM   7215  N   LEU A 458     -25.426  56.475  48.093  1.00  0.59           N  
ATOM   7216  CA  LEU A 458     -26.625  56.300  48.905  1.00  0.59           C  
ATOM   7217  C   LEU A 458     -26.568  57.161  50.152  1.00  0.59           C  
ATOM   7218  O   LEU A 458     -27.517  57.886  50.466  1.00  0.59           O  
ATOM   7219  CB  LEU A 458     -26.778  54.831  49.298  1.00  0.59           C  
ATOM   7220  CG  LEU A 458     -27.872  54.498  50.268  1.00  0.59           C  
ATOM   7221  CD1 LEU A 458     -29.173  54.913  49.702  1.00  0.59           C  
ATOM   7222  CD2 LEU A 458     -27.818  52.994  50.514  1.00  0.59           C  
ATOM   7223  H   LEU A 458     -24.846  55.665  47.862  1.00  0.59           H  
ATOM   7224  HA  LEU A 458     -27.489  56.601  48.313  1.00  0.59           H  
ATOM   7225 1HB  LEU A 458     -26.946  54.256  48.398  1.00  0.59           H  
ATOM   7226 2HB  LEU A 458     -25.864  54.490  49.741  1.00  0.59           H  
ATOM   7227  HG  LEU A 458     -27.723  55.030  51.211  1.00  0.59           H  
ATOM   7228 1HD1 LEU A 458     -29.980  54.657  50.391  1.00  0.59           H  
ATOM   7229 2HD1 LEU A 458     -29.172  55.988  49.525  1.00  0.59           H  
ATOM   7230 3HD1 LEU A 458     -29.291  54.401  48.784  1.00  0.59           H  
ATOM   7231 1HD2 LEU A 458     -28.599  52.703  51.206  1.00  0.59           H  
ATOM   7232 2HD2 LEU A 458     -27.961  52.468  49.570  1.00  0.59           H  
ATOM   7233 3HD2 LEU A 458     -26.844  52.728  50.929  1.00  0.59           H  
ATOM   7234  N   VAL A 459     -25.447  57.099  50.850  1.00  0.58           N  
ATOM   7235  CA  VAL A 459     -25.279  57.887  52.052  1.00  0.58           C  
ATOM   7236  C   VAL A 459     -25.324  59.383  51.752  1.00  0.58           C  
ATOM   7237  O   VAL A 459     -26.002  60.129  52.466  1.00  0.58           O  
ATOM   7238  CB  VAL A 459     -23.994  57.472  52.751  1.00  0.58           C  
ATOM   7239  CG1 VAL A 459     -23.670  58.404  53.912  1.00  0.58           C  
ATOM   7240  CG2 VAL A 459     -24.212  56.094  53.222  1.00  0.58           C  
ATOM   7241  H   VAL A 459     -24.704  56.468  50.541  1.00  0.58           H  
ATOM   7242  HA  VAL A 459     -26.104  57.651  52.724  1.00  0.58           H  
ATOM   7243  HB  VAL A 459     -23.163  57.502  52.045  1.00  0.58           H  
ATOM   7244 1HG1 VAL A 459     -22.756  58.072  54.407  1.00  0.58           H  
ATOM   7245 2HG1 VAL A 459     -23.532  59.416  53.535  1.00  0.58           H  
ATOM   7246 3HG1 VAL A 459     -24.492  58.392  54.622  1.00  0.58           H  
ATOM   7247 1HG2 VAL A 459     -23.363  55.722  53.710  1.00  0.58           H  
ATOM   7248 2HG2 VAL A 459     -25.046  56.126  53.905  1.00  0.58           H  
ATOM   7249 3HG2 VAL A 459     -24.449  55.445  52.380  1.00  0.58           H  
ATOM   7250  N   LYS A 460     -24.651  59.832  50.682  1.00  0.58           N  
ATOM   7251  CA  LYS A 460     -24.735  61.244  50.324  1.00  0.58           C  
ATOM   7252  C   LYS A 460     -26.168  61.625  49.956  1.00  0.58           C  
ATOM   7253  O   LYS A 460     -26.660  62.681  50.351  1.00  0.58           O  
ATOM   7254  CB  LYS A 460     -23.833  61.572  49.133  1.00  0.58           C  
ATOM   7255  CG  LYS A 460     -22.349  61.554  49.404  1.00  0.58           C  
ATOM   7256  CD  LYS A 460     -21.573  61.856  48.148  1.00  0.58           C  
ATOM   7257  CE  LYS A 460     -20.084  61.812  48.376  1.00  0.58           C  
ATOM   7258  NZ  LYS A 460     -19.334  62.082  47.116  1.00  0.58           N  
ATOM   7259  H   LYS A 460     -24.075  59.204  50.120  1.00  0.58           H  
ATOM   7260  HA  LYS A 460     -24.433  61.840  51.179  1.00  0.58           H  
ATOM   7261 1HB  LYS A 460     -24.032  60.867  48.322  1.00  0.58           H  
ATOM   7262 2HB  LYS A 460     -24.078  62.570  48.768  1.00  0.58           H  
ATOM   7263 1HG  LYS A 460     -22.111  62.304  50.142  1.00  0.58           H  
ATOM   7264 2HG  LYS A 460     -22.060  60.600  49.777  1.00  0.58           H  
ATOM   7265 1HD  LYS A 460     -21.843  61.131  47.376  1.00  0.58           H  
ATOM   7266 2HD  LYS A 460     -21.843  62.852  47.794  1.00  0.58           H  
ATOM   7267 1HE  LYS A 460     -19.814  62.560  49.118  1.00  0.58           H  
ATOM   7268 2HE  LYS A 460     -19.809  60.823  48.750  1.00  0.58           H  
ATOM   7269 1HZ  LYS A 460     -18.341  62.047  47.296  1.00  0.58           H  
ATOM   7270 2HZ  LYS A 460     -19.579  61.385  46.426  1.00  0.58           H  
ATOM   7271 3HZ  LYS A 460     -19.584  62.999  46.770  1.00  0.58           H  
ATOM   7272  N   ALA A 461     -26.873  60.750  49.232  1.00  0.58           N  
ATOM   7273  CA  ALA A 461     -28.244  61.040  48.832  1.00  0.58           C  
ATOM   7274  C   ALA A 461     -29.131  61.214  50.046  1.00  0.58           C  
ATOM   7275  O   ALA A 461     -29.912  62.158  50.128  1.00  0.58           O  
ATOM   7276  CB  ALA A 461     -28.791  59.909  47.971  1.00  0.58           C  
ATOM   7277  H   ALA A 461     -26.443  59.887  48.924  1.00  0.58           H  
ATOM   7278  HA  ALA A 461     -28.244  61.971  48.266  1.00  0.58           H  
ATOM   7279 1HB  ALA A 461     -29.805  60.138  47.659  1.00  0.58           H  
ATOM   7280 2HB  ALA A 461     -28.163  59.789  47.090  1.00  0.58           H  
ATOM   7281 3HB  ALA A 461     -28.789  58.985  48.537  1.00  0.58           H  
ATOM   7282  N   PHE A 462     -28.959  60.331  51.026  1.00  0.59           N  
ATOM   7283  CA  PHE A 462     -29.722  60.365  52.263  1.00  0.59           C  
ATOM   7284  C   PHE A 462     -29.421  61.647  53.037  1.00  0.59           C  
ATOM   7285  O   PHE A 462     -30.330  62.333  53.504  1.00  0.59           O  
ATOM   7286  CB  PHE A 462     -29.419  59.100  53.066  1.00  0.59           C  
ATOM   7287  CG  PHE A 462     -30.163  58.930  54.338  1.00  0.59           C  
ATOM   7288  CD1 PHE A 462     -31.490  58.545  54.327  1.00  0.59           C  
ATOM   7289  CD2 PHE A 462     -29.535  59.108  55.540  1.00  0.59           C  
ATOM   7290  CE1 PHE A 462     -32.170  58.364  55.495  1.00  0.59           C  
ATOM   7291  CE2 PHE A 462     -30.209  58.919  56.719  1.00  0.59           C  
ATOM   7292  CZ  PHE A 462     -31.517  58.555  56.697  1.00  0.59           C  
ATOM   7293  H   PHE A 462     -28.289  59.574  50.893  1.00  0.59           H  
ATOM   7294  HA  PHE A 462     -30.778  60.369  52.017  1.00  0.59           H  
ATOM   7295 1HB  PHE A 462     -29.619  58.231  52.438  1.00  0.59           H  
ATOM   7296 2HB  PHE A 462     -28.351  59.080  53.295  1.00  0.59           H  
ATOM   7297  HD1 PHE A 462     -31.989  58.386  53.379  1.00  0.59           H  
ATOM   7298  HD2 PHE A 462     -28.497  59.395  55.542  1.00  0.59           H  
ATOM   7299  HE1 PHE A 462     -33.220  58.066  55.479  1.00  0.59           H  
ATOM   7300  HE2 PHE A 462     -29.707  59.055  57.672  1.00  0.59           H  
ATOM   7301  HZ  PHE A 462     -32.039  58.414  57.629  1.00  0.59           H  
ATOM   7302  N   GLY A 463     -28.131  61.957  53.174  1.00  0.61           N  
ATOM   7303  CA  GLY A 463     -27.653  63.135  53.885  1.00  0.61           C  
ATOM   7304  C   GLY A 463     -28.124  64.460  53.299  1.00  0.61           C  
ATOM   7305  O   GLY A 463     -28.682  65.299  54.010  1.00  0.61           O  
ATOM   7306  H   GLY A 463     -27.434  61.337  52.766  1.00  0.61           H  
ATOM   7307 1HA  GLY A 463     -27.968  63.077  54.917  1.00  0.61           H  
ATOM   7308 2HA  GLY A 463     -26.566  63.115  53.880  1.00  0.61           H  
ATOM   7309  N   GLU A 464     -27.856  64.674  52.014  1.00  0.62           N  
ATOM   7310  CA  GLU A 464     -28.223  65.915  51.341  1.00  0.62           C  
ATOM   7311  C   GLU A 464     -29.735  66.074  51.172  1.00  0.62           C  
ATOM   7312  O   GLU A 464     -30.279  67.182  51.266  1.00  0.62           O  
ATOM   7313  CB  GLU A 464     -27.496  66.007  49.997  1.00  0.62           C  
ATOM   7314  CG  GLU A 464     -25.998  66.172  50.184  1.00  0.62           C  
ATOM   7315  CD  GLU A 464     -25.178  66.323  48.937  1.00  0.62           C  
ATOM   7316  OE1 GLU A 464     -25.716  66.233  47.862  1.00  0.62           O  
ATOM   7317  OE2 GLU A 464     -23.981  66.500  49.068  1.00  0.62           O  
ATOM   7318  H   GLU A 464     -27.392  63.942  51.477  1.00  0.62           H  
ATOM   7319  HA  GLU A 464     -27.874  66.742  51.957  1.00  0.62           H  
ATOM   7320 1HB  GLU A 464     -27.673  65.095  49.420  1.00  0.62           H  
ATOM   7321 2HB  GLU A 464     -27.874  66.849  49.423  1.00  0.62           H  
ATOM   7322 1HG  GLU A 464     -25.828  67.034  50.823  1.00  0.62           H  
ATOM   7323 2HG  GLU A 464     -25.657  65.285  50.709  1.00  0.62           H  
ATOM   7324  N   CYS A 465     -30.440  64.972  50.951  1.00  0.63           N  
ATOM   7325  CA  CYS A 465     -31.869  65.048  50.745  1.00  0.63           C  
ATOM   7326  C   CYS A 465     -32.647  65.185  52.024  1.00  0.63           C  
ATOM   7327  O   CYS A 465     -33.239  64.216  52.508  1.00  0.63           O  
ATOM   7328  CB  CYS A 465     -32.383  63.818  50.056  1.00  0.63           C  
ATOM   7329  SG  CYS A 465     -34.134  63.857  49.791  1.00  0.63           S  
ATOM   7330  H   CYS A 465     -29.992  64.058  50.878  1.00  0.63           H  
ATOM   7331  HA  CYS A 465     -32.075  65.912  50.116  1.00  0.63           H  
ATOM   7332 1HB  CYS A 465     -31.882  63.695  49.096  1.00  0.63           H  
ATOM   7333 2HB  CYS A 465     -32.158  62.945  50.665  1.00  0.63           H  
ATOM   7334  HG  CYS A 465     -34.199  62.684  49.172  1.00  0.63           H  
ATOM   7335  N   ARG A 466     -32.711  66.408  52.525  1.00  0.64           N  
ATOM   7336  CA  ARG A 466     -33.382  66.683  53.785  1.00  0.64           C  
ATOM   7337  C   ARG A 466     -34.693  65.907  54.021  1.00  0.64           C  
ATOM   7338  O   ARG A 466     -34.767  65.229  55.042  1.00  0.64           O  
ATOM   7339  CB  ARG A 466     -33.616  68.176  53.955  1.00  0.64           C  
ATOM   7340  CG  ARG A 466     -34.360  68.555  55.223  1.00  0.64           C  
ATOM   7341  CD  ARG A 466     -34.460  70.030  55.389  1.00  0.64           C  
ATOM   7342  NE  ARG A 466     -35.261  70.388  56.548  1.00  0.64           N  
ATOM   7343  CZ  ARG A 466     -35.338  71.621  57.087  1.00  0.64           C  
ATOM   7344  NH1 ARG A 466     -34.642  72.617  56.577  1.00  0.64           N  
ATOM   7345  NH2 ARG A 466     -36.116  71.826  58.134  1.00  0.64           N  
ATOM   7346  H   ARG A 466     -32.171  67.127  52.041  1.00  0.64           H  
ATOM   7347  HA  ARG A 466     -32.691  66.391  54.576  1.00  0.64           H  
ATOM   7348 1HB  ARG A 466     -32.647  68.671  54.001  1.00  0.64           H  
ATOM   7349 2HB  ARG A 466     -34.136  68.596  53.114  1.00  0.64           H  
ATOM   7350 1HG  ARG A 466     -35.377  68.151  55.180  1.00  0.64           H  
ATOM   7351 2HG  ARG A 466     -33.849  68.138  56.090  1.00  0.64           H  
ATOM   7352 1HD  ARG A 466     -33.465  70.451  55.519  1.00  0.64           H  
ATOM   7353 2HD  ARG A 466     -34.928  70.464  54.506  1.00  0.64           H  
ATOM   7354  HE  ARG A 466     -35.841  69.648  56.974  1.00  0.64           H  
ATOM   7355 1HH1 ARG A 466     -34.048  72.459  55.777  1.00  0.64           H  
ATOM   7356 2HH1 ARG A 466     -34.705  73.538  56.987  1.00  0.64           H  
ATOM   7357 1HH2 ARG A 466     -36.652  71.052  58.522  1.00  0.64           H  
ATOM   7358 2HH2 ARG A 466     -36.180  72.743  58.546  1.00  0.64           H  
ATOM   7359  N   PRO A 467     -35.730  65.918  53.144  1.00  0.65           N  
ATOM   7360  CA  PRO A 467     -36.966  65.201  53.393  1.00  0.65           C  
ATOM   7361  C   PRO A 467     -36.786  63.685  53.506  1.00  0.65           C  
ATOM   7362  O   PRO A 467     -37.620  63.012  54.103  1.00  0.65           O  
ATOM   7363  CB  PRO A 467     -37.844  65.588  52.194  1.00  0.65           C  
ATOM   7364  CG  PRO A 467     -36.889  66.034  51.127  1.00  0.65           C  
ATOM   7365  CD  PRO A 467     -35.747  66.696  51.875  1.00  0.65           C  
ATOM   7366  HA  PRO A 467     -37.414  65.601  54.315  1.00  0.65           H  
ATOM   7367 1HB  PRO A 467     -38.449  64.722  51.888  1.00  0.65           H  
ATOM   7368 2HB  PRO A 467     -38.551  66.377  52.489  1.00  0.65           H  
ATOM   7369 1HG  PRO A 467     -36.580  65.173  50.544  1.00  0.65           H  
ATOM   7370 2HG  PRO A 467     -37.393  66.718  50.428  1.00  0.65           H  
ATOM   7371 1HD  PRO A 467     -34.870  66.587  51.270  1.00  0.65           H  
ATOM   7372 2HD  PRO A 467     -35.991  67.743  52.076  1.00  0.65           H  
ATOM   7373  N   LEU A 468     -35.717  63.112  52.950  1.00  0.65           N  
ATOM   7374  CA  LEU A 468     -35.568  61.671  53.095  1.00  0.65           C  
ATOM   7375  C   LEU A 468     -35.059  61.441  54.489  1.00  0.65           C  
ATOM   7376  O   LEU A 468     -35.518  60.537  55.181  1.00  0.65           O  
ATOM   7377  CB  LEU A 468     -34.648  61.046  52.050  1.00  0.65           C  
ATOM   7378  CG  LEU A 468     -34.528  59.525  52.111  1.00  0.65           C  
ATOM   7379  CD1 LEU A 468     -35.924  58.859  51.940  1.00  0.65           C  
ATOM   7380  CD2 LEU A 468     -33.611  59.086  50.995  1.00  0.65           C  
ATOM   7381  H   LEU A 468     -34.992  63.646  52.481  1.00  0.65           H  
ATOM   7382  HA  LEU A 468     -36.544  61.201  53.005  1.00  0.65           H  
ATOM   7383 1HB  LEU A 468     -35.001  61.303  51.063  1.00  0.65           H  
ATOM   7384 2HB  LEU A 468     -33.646  61.466  52.180  1.00  0.65           H  
ATOM   7385  HG  LEU A 468     -34.125  59.234  53.077  1.00  0.65           H  
ATOM   7386 1HD1 LEU A 468     -35.821  57.774  51.983  1.00  0.65           H  
ATOM   7387 2HD1 LEU A 468     -36.591  59.189  52.740  1.00  0.65           H  
ATOM   7388 3HD1 LEU A 468     -36.345  59.142  50.978  1.00  0.65           H  
ATOM   7389 1HD2 LEU A 468     -33.505  58.015  51.031  1.00  0.65           H  
ATOM   7390 2HD2 LEU A 468     -34.039  59.386  50.038  1.00  0.65           H  
ATOM   7391 3HD2 LEU A 468     -32.645  59.549  51.111  1.00  0.65           H  
ATOM   7392  N   ARG A 469     -34.104  62.280  54.894  1.00  0.65           N  
ATOM   7393  CA  ARG A 469     -33.523  62.211  56.231  1.00  0.65           C  
ATOM   7394  C   ARG A 469     -34.643  62.386  57.274  1.00  0.65           C  
ATOM   7395  O   ARG A 469     -34.677  61.701  58.296  1.00  0.65           O  
ATOM   7396  CB  ARG A 469     -32.440  63.284  56.383  1.00  0.65           C  
ATOM   7397  CG  ARG A 469     -31.653  63.317  57.690  1.00  0.65           C  
ATOM   7398  CD  ARG A 469     -30.619  64.429  57.647  1.00  0.65           C  
ATOM   7399  NE  ARG A 469     -29.809  64.519  58.870  1.00  0.65           N  
ATOM   7400  CZ  ARG A 469     -30.136  65.222  59.974  1.00  0.65           C  
ATOM   7401  NH1 ARG A 469     -31.263  65.905  60.019  1.00  0.65           N  
ATOM   7402  NH2 ARG A 469     -29.319  65.229  61.015  1.00  0.65           N  
ATOM   7403  H   ARG A 469     -33.788  63.004  54.242  1.00  0.65           H  
ATOM   7404  HA  ARG A 469     -33.067  61.230  56.365  1.00  0.65           H  
ATOM   7405 1HB  ARG A 469     -31.721  63.176  55.570  1.00  0.65           H  
ATOM   7406 2HB  ARG A 469     -32.888  64.262  56.277  1.00  0.65           H  
ATOM   7407 1HG  ARG A 469     -32.332  63.499  58.524  1.00  0.65           H  
ATOM   7408 2HG  ARG A 469     -31.138  62.364  57.832  1.00  0.65           H  
ATOM   7409 1HD  ARG A 469     -29.944  64.258  56.803  1.00  0.65           H  
ATOM   7410 2HD  ARG A 469     -31.127  65.382  57.506  1.00  0.65           H  
ATOM   7411  HE  ARG A 469     -28.920  64.025  58.885  1.00  0.65           H  
ATOM   7412 1HH1 ARG A 469     -31.890  65.901  59.224  1.00  0.65           H  
ATOM   7413 2HH1 ARG A 469     -31.498  66.430  60.849  1.00  0.65           H  
ATOM   7414 1HH2 ARG A 469     -28.435  64.689  60.989  1.00  0.65           H  
ATOM   7415 2HH2 ARG A 469     -29.541  65.757  61.844  1.00  0.65           H  
ATOM   7416  N   GLU A 470     -35.570  63.321  57.009  1.00  0.65           N  
ATOM   7417  CA  GLU A 470     -36.706  63.544  57.902  1.00  0.65           C  
ATOM   7418  C   GLU A 470     -37.706  62.363  57.939  1.00  0.65           C  
ATOM   7419  O   GLU A 470     -38.209  62.006  59.014  1.00  0.65           O  
ATOM   7420  CB  GLU A 470     -37.463  64.817  57.499  1.00  0.65           C  
ATOM   7421  CG  GLU A 470     -36.720  66.146  57.752  1.00  0.65           C  
ATOM   7422  CD  GLU A 470     -37.495  67.340  57.239  1.00  0.65           C  
ATOM   7423  OE1 GLU A 470     -38.449  67.139  56.527  1.00  0.65           O  
ATOM   7424  OE2 GLU A 470     -37.147  68.455  57.570  1.00  0.65           O  
ATOM   7425  H   GLU A 470     -35.468  63.888  56.169  1.00  0.65           H  
ATOM   7426  HA  GLU A 470     -36.316  63.685  58.907  1.00  0.65           H  
ATOM   7427 1HB  GLU A 470     -37.700  64.763  56.444  1.00  0.65           H  
ATOM   7428 2HB  GLU A 470     -38.407  64.857  58.038  1.00  0.65           H  
ATOM   7429 1HG  GLU A 470     -36.554  66.264  58.821  1.00  0.65           H  
ATOM   7430 2HG  GLU A 470     -35.748  66.109  57.264  1.00  0.65           H  
ATOM   7431  N   LEU A 471     -37.975  61.741  56.779  1.00  0.65           N  
ATOM   7432  CA  LEU A 471     -38.914  60.615  56.679  1.00  0.65           C  
ATOM   7433  C   LEU A 471     -38.370  59.243  57.077  1.00  0.65           C  
ATOM   7434  O   LEU A 471     -39.137  58.380  57.508  1.00  0.65           O  
ATOM   7435  CB  LEU A 471     -39.405  60.427  55.234  1.00  0.65           C  
ATOM   7436  CG  LEU A 471     -40.315  61.468  54.594  1.00  0.65           C  
ATOM   7437  CD1 LEU A 471     -40.460  61.120  53.101  1.00  0.65           C  
ATOM   7438  CD2 LEU A 471     -41.674  61.435  55.266  1.00  0.65           C  
ATOM   7439  H   LEU A 471     -37.555  62.089  55.917  1.00  0.65           H  
ATOM   7440  HA  LEU A 471     -39.763  60.837  57.318  1.00  0.65           H  
ATOM   7441 1HB  LEU A 471     -38.528  60.321  54.593  1.00  0.65           H  
ATOM   7442 2HB  LEU A 471     -39.947  59.507  55.213  1.00  0.65           H  
ATOM   7443  HG  LEU A 471     -39.884  62.459  54.693  1.00  0.65           H  
ATOM   7444 1HD1 LEU A 471     -41.106  61.850  52.617  1.00  0.65           H  
ATOM   7445 2HD1 LEU A 471     -39.480  61.143  52.642  1.00  0.65           H  
ATOM   7446 3HD1 LEU A 471     -40.891  60.126  52.992  1.00  0.65           H  
ATOM   7447 1HD2 LEU A 471     -42.327  62.171  54.796  1.00  0.65           H  
ATOM   7448 2HD2 LEU A 471     -42.110  60.440  55.159  1.00  0.65           H  
ATOM   7449 3HD2 LEU A 471     -41.560  61.672  56.324  1.00  0.65           H  
ATOM   7450  N   ALA A 472     -37.073  59.009  56.912  1.00  0.65           N  
ATOM   7451  CA  ALA A 472     -36.566  57.659  57.096  1.00  0.65           C  
ATOM   7452  C   ALA A 472     -35.194  57.568  57.730  1.00  0.65           C  
ATOM   7453  O   ALA A 472     -34.401  58.499  57.712  1.00  0.65           O  
ATOM   7454  CB  ALA A 472     -36.494  56.977  55.737  1.00  0.65           C  
ATOM   7455  H   ALA A 472     -36.454  59.741  56.566  1.00  0.65           H  
ATOM   7456  HA  ALA A 472     -37.261  57.129  57.743  1.00  0.65           H  
ATOM   7457 1HB  ALA A 472     -36.158  55.948  55.871  1.00  0.65           H  
ATOM   7458 2HB  ALA A 472     -37.482  56.978  55.281  1.00  0.65           H  
ATOM   7459 3HB  ALA A 472     -35.793  57.512  55.096  1.00  0.65           H  
ATOM   7460  N   ASN A 473     -34.925  56.401  58.289  1.00  0.65           N  
ATOM   7461  CA  ASN A 473     -33.622  56.040  58.830  1.00  0.65           C  
ATOM   7462  C   ASN A 473     -32.883  55.264  57.753  1.00  0.65           C  
ATOM   7463  O   ASN A 473     -33.508  54.843  56.781  1.00  0.65           O  
ATOM   7464  CB  ASN A 473     -33.768  55.214  60.076  1.00  0.65           C  
ATOM   7465  CG  ASN A 473     -34.408  55.951  61.187  1.00  0.65           C  
ATOM   7466  OD1 ASN A 473     -34.124  57.133  61.433  1.00  0.65           O  
ATOM   7467  ND2 ASN A 473     -35.285  55.277  61.864  1.00  0.65           N  
ATOM   7468  H   ASN A 473     -35.669  55.705  58.286  1.00  0.65           H  
ATOM   7469  HA  ASN A 473     -33.050  56.941  59.056  1.00  0.65           H  
ATOM   7470 1HB  ASN A 473     -34.375  54.334  59.853  1.00  0.65           H  
ATOM   7471 2HB  ASN A 473     -32.795  54.862  60.376  1.00  0.65           H  
ATOM   7472 1HD2 ASN A 473     -35.787  55.713  62.627  1.00  0.65           H  
ATOM   7473 2HD2 ASN A 473     -35.487  54.325  61.622  1.00  0.65           H  
ATOM   7474  N   LEU A 474     -31.578  55.092  57.890  1.00  0.67           N  
ATOM   7475  CA  LEU A 474     -30.818  54.307  56.911  1.00  0.67           C  
ATOM   7476  C   LEU A 474     -30.009  53.205  57.599  1.00  0.67           C  
ATOM   7477  O   LEU A 474     -29.290  53.453  58.559  1.00  0.67           O  
ATOM   7478  CB  LEU A 474     -29.929  55.249  56.071  1.00  0.67           C  
ATOM   7479  CG  LEU A 474     -28.931  54.632  55.081  1.00  0.67           C  
ATOM   7480  CD1 LEU A 474     -29.675  53.926  53.980  1.00  0.67           C  
ATOM   7481  CD2 LEU A 474     -28.025  55.737  54.505  1.00  0.67           C  
ATOM   7482  H   LEU A 474     -31.098  55.490  58.700  1.00  0.67           H  
ATOM   7483  HA  LEU A 474     -31.520  53.825  56.233  1.00  0.67           H  
ATOM   7484 1HB  LEU A 474     -30.599  55.853  55.469  1.00  0.67           H  
ATOM   7485 2HB  LEU A 474     -29.431  55.890  56.702  1.00  0.67           H  
ATOM   7486  HG  LEU A 474     -28.334  53.905  55.598  1.00  0.67           H  
ATOM   7487 1HD1 LEU A 474     -28.980  53.481  53.300  1.00  0.67           H  
ATOM   7488 2HD1 LEU A 474     -30.290  53.157  54.408  1.00  0.67           H  
ATOM   7489 3HD1 LEU A 474     -30.295  54.638  53.442  1.00  0.67           H  
ATOM   7490 1HD2 LEU A 474     -27.313  55.303  53.811  1.00  0.67           H  
ATOM   7491 2HD2 LEU A 474     -28.631  56.459  53.982  1.00  0.67           H  
ATOM   7492 3HD2 LEU A 474     -27.487  56.233  55.312  1.00  0.67           H  
ATOM   7493  N   THR A 475     -30.169  51.986  57.143  1.00  0.71           N  
ATOM   7494  CA  THR A 475     -29.441  50.868  57.704  1.00  0.71           C  
ATOM   7495  C   THR A 475     -28.511  50.293  56.646  1.00  0.71           C  
ATOM   7496  O   THR A 475     -28.964  49.857  55.583  1.00  0.71           O  
ATOM   7497  CB  THR A 475     -30.424  49.802  58.217  1.00  0.71           C  
ATOM   7498  OG1 THR A 475     -31.262  50.369  59.237  1.00  0.71           O  
ATOM   7499  CG2 THR A 475     -29.673  48.627  58.770  1.00  0.71           C  
ATOM   7500  H   THR A 475     -30.800  51.832  56.369  1.00  0.71           H  
ATOM   7501  HA  THR A 475     -28.829  51.215  58.536  1.00  0.71           H  
ATOM   7502  HB  THR A 475     -31.051  49.465  57.392  1.00  0.71           H  
ATOM   7503  HG1 THR A 475     -30.714  50.833  59.869  1.00  0.71           H  
ATOM   7504 1HG2 THR A 475     -30.374  47.872  59.119  1.00  0.71           H  
ATOM   7505 2HG2 THR A 475     -29.071  48.229  57.979  1.00  0.71           H  
ATOM   7506 3HG2 THR A 475     -29.036  48.935  59.592  1.00  0.71           H  
ATOM   7507  N   LEU A 476     -27.213  50.325  56.931  1.00  0.79           N  
ATOM   7508  CA  LEU A 476     -26.210  49.868  55.985  1.00  0.79           C  
ATOM   7509  C   LEU A 476     -25.500  48.614  56.447  1.00  0.79           C  
ATOM   7510  O   LEU A 476     -24.459  48.670  57.112  1.00  0.79           O  
ATOM   7511  CB  LEU A 476     -25.198  50.988  55.774  1.00  0.79           C  
ATOM   7512  CG  LEU A 476     -25.787  52.276  55.255  1.00  0.79           C  
ATOM   7513  CD1 LEU A 476     -24.766  53.317  55.198  1.00  0.79           C  
ATOM   7514  CD2 LEU A 476     -26.363  52.048  53.902  1.00  0.79           C  
ATOM   7515  H   LEU A 476     -26.903  50.677  57.837  1.00  0.79           H  
ATOM   7516  HA  LEU A 476     -26.701  49.646  55.038  1.00  0.79           H  
ATOM   7517 1HB  LEU A 476     -24.744  51.206  56.740  1.00  0.79           H  
ATOM   7518 2HB  LEU A 476     -24.424  50.671  55.099  1.00  0.79           H  
ATOM   7519  HG  LEU A 476     -26.555  52.612  55.935  1.00  0.79           H  
ATOM   7520 1HD1 LEU A 476     -25.236  54.198  54.853  1.00  0.79           H  
ATOM   7521 2HD1 LEU A 476     -24.382  53.485  56.168  1.00  0.79           H  
ATOM   7522 3HD1 LEU A 476     -23.961  53.027  54.524  1.00  0.79           H  
ATOM   7523 1HD2 LEU A 476     -26.780  52.969  53.529  1.00  0.79           H  
ATOM   7524 2HD2 LEU A 476     -25.590  51.706  53.221  1.00  0.79           H  
ATOM   7525 3HD2 LEU A 476     -27.140  51.302  53.980  1.00  0.79           H  
ATOM   7526  N   ILE A 477     -26.019  47.461  56.077  1.00  0.92           N  
ATOM   7527  CA  ILE A 477     -25.376  46.279  56.583  1.00  0.92           C  
ATOM   7528  C   ILE A 477     -24.361  45.815  55.591  1.00  0.92           C  
ATOM   7529  O   ILE A 477     -24.654  45.106  54.625  1.00  0.92           O  
ATOM   7530  CB  ILE A 477     -26.374  45.196  56.928  1.00  0.92           C  
ATOM   7531  CG1 ILE A 477     -27.287  45.737  57.947  1.00  0.92           C  
ATOM   7532  CG2 ILE A 477     -25.649  43.963  57.433  1.00  0.92           C  
ATOM   7533  CD1 ILE A 477     -28.442  44.888  58.279  1.00  0.92           C  
ATOM   7534  H   ILE A 477     -26.838  47.403  55.468  1.00  0.92           H  
ATOM   7535  HA  ILE A 477     -24.854  46.527  57.507  1.00  0.92           H  
ATOM   7536  HB  ILE A 477     -26.960  44.989  56.067  1.00  0.92           H  
ATOM   7537 1HG1 ILE A 477     -26.718  45.896  58.821  1.00  0.92           H  
ATOM   7538 2HG1 ILE A 477     -27.638  46.683  57.591  1.00  0.92           H  
ATOM   7539 1HG2 ILE A 477     -26.367  43.183  57.686  1.00  0.92           H  
ATOM   7540 2HG2 ILE A 477     -24.989  43.608  56.651  1.00  0.92           H  
ATOM   7541 3HG2 ILE A 477     -25.061  44.214  58.316  1.00  0.92           H  
ATOM   7542 1HD1 ILE A 477     -29.053  45.375  59.037  1.00  0.92           H  
ATOM   7543 2HD1 ILE A 477     -29.019  44.744  57.386  1.00  0.92           H  
ATOM   7544 3HD1 ILE A 477     -28.091  43.932  58.656  1.00  0.92           H  
ATOM   7545  N   MET A 478     -23.143  46.217  55.883  1.00  1.09           N  
ATOM   7546  CA  MET A 478     -21.992  45.962  55.043  1.00  1.09           C  
ATOM   7547  C   MET A 478     -21.610  44.480  55.077  1.00  1.09           C  
ATOM   7548  O   MET A 478     -20.891  43.970  54.225  1.00  1.09           O  
ATOM   7549  CB  MET A 478     -20.901  46.937  55.438  1.00  1.09           C  
ATOM   7550  CG  MET A 478     -21.326  48.380  55.099  1.00  1.09           C  
ATOM   7551  SD  MET A 478     -21.635  48.606  53.304  1.00  1.09           S  
ATOM   7552  CE  MET A 478     -23.421  48.349  53.105  1.00  1.09           C  
ATOM   7553  H   MET A 478     -23.062  46.825  56.697  1.00  1.09           H  
ATOM   7554  HA  MET A 478     -22.266  46.209  54.030  1.00  1.09           H  
ATOM   7555 1HB  MET A 478     -20.709  46.872  56.508  1.00  1.09           H  
ATOM   7556 2HB  MET A 478     -19.983  46.710  54.918  1.00  1.09           H  
ATOM   7557 1HG  MET A 478     -22.240  48.630  55.639  1.00  1.09           H  
ATOM   7558 2HG  MET A 478     -20.552  49.075  55.404  1.00  1.09           H  
ATOM   7559 1HE  MET A 478     -23.688  48.450  52.062  1.00  1.09           H  
ATOM   7560 2HE  MET A 478     -23.675  47.350  53.421  1.00  1.09           H  
ATOM   7561 3HE  MET A 478     -23.968  49.062  53.686  1.00  1.09           H  
ATOM   7562  N   GLY A 479     -21.987  43.821  56.152  1.00  1.30           N  
ATOM   7563  CA  GLY A 479     -21.784  42.389  56.325  1.00  1.30           C  
ATOM   7564  C   GLY A 479     -20.402  41.957  56.774  1.00  1.30           C  
ATOM   7565  O   GLY A 479     -20.181  40.764  56.985  1.00  1.30           O  
ATOM   7566  H   GLY A 479     -22.523  44.325  56.843  1.00  1.30           H  
ATOM   7567 1HA  GLY A 479     -22.502  42.041  57.064  1.00  1.30           H  
ATOM   7568 2HA  GLY A 479     -22.029  41.883  55.393  1.00  1.30           H  
ATOM   7569  N   ASN A 480     -19.478  42.895  56.902  1.00  1.50           N  
ATOM   7570  CA  ASN A 480     -18.129  42.566  57.318  1.00  1.50           C  
ATOM   7571  C   ASN A 480     -17.323  43.822  57.617  1.00  1.50           C  
ATOM   7572  O   ASN A 480     -16.613  44.318  56.742  1.00  1.50           O  
ATOM   7573  CB  ASN A 480     -17.408  41.715  56.256  1.00  1.50           C  
ATOM   7574  CG  ASN A 480     -16.051  41.187  56.726  1.00  1.50           C  
ATOM   7575  OD1 ASN A 480     -15.431  41.772  57.612  1.00  1.50           O  
ATOM   7576  ND2 ASN A 480     -15.580  40.088  56.162  1.00  1.50           N  
ATOM   7577  H   ASN A 480     -19.723  43.854  56.713  1.00  1.50           H  
ATOM   7578  HA  ASN A 480     -18.184  41.994  58.247  1.00  1.50           H  
ATOM   7579 1HB  ASN A 480     -18.009  40.862  55.958  1.00  1.50           H  
ATOM   7580 2HB  ASN A 480     -17.254  42.321  55.363  1.00  1.50           H  
ATOM   7581 1HD2 ASN A 480     -14.698  39.722  56.457  1.00  1.50           H  
ATOM   7582 2HD2 ASN A 480     -16.095  39.576  55.447  1.00  1.50           H  
ATOM   7583  N   ARG A 481     -17.451  44.346  58.839  1.00  1.67           N  
ATOM   7584  CA  ARG A 481     -16.618  45.472  59.250  1.00  1.67           C  
ATOM   7585  C   ARG A 481     -15.795  45.164  60.490  1.00  1.67           C  
ATOM   7586  O   ARG A 481     -14.581  45.313  60.456  1.00  1.67           O  
ATOM   7587  CB  ARG A 481     -17.399  46.750  59.516  1.00  1.67           C  
ATOM   7588  CG  ARG A 481     -16.460  47.921  59.959  1.00  1.67           C  
ATOM   7589  CD  ARG A 481     -17.138  49.235  60.122  1.00  1.67           C  
ATOM   7590  NE  ARG A 481     -16.175  50.299  60.474  1.00  1.67           N  
ATOM   7591  CZ  ARG A 481     -15.782  50.619  61.733  1.00  1.67           C  
ATOM   7592  NH1 ARG A 481     -16.265  49.966  62.759  1.00  1.67           N  
ATOM   7593  NH2 ARG A 481     -14.902  51.593  61.940  1.00  1.67           N  
ATOM   7594  H   ARG A 481     -18.120  43.923  59.482  1.00  1.67           H  
ATOM   7595  HA  ARG A 481     -15.919  45.686  58.442  1.00  1.67           H  
ATOM   7596 1HB  ARG A 481     -17.931  47.055  58.616  1.00  1.67           H  
ATOM   7597 2HB  ARG A 481     -18.135  46.582  60.304  1.00  1.67           H  
ATOM   7598 1HG  ARG A 481     -16.052  47.664  60.931  1.00  1.67           H  
ATOM   7599 2HG  ARG A 481     -15.640  48.031  59.277  1.00  1.67           H  
ATOM   7600 1HD  ARG A 481     -17.628  49.515  59.199  1.00  1.67           H  
ATOM   7601 2HD  ARG A 481     -17.878  49.165  60.920  1.00  1.67           H  
ATOM   7602  HE  ARG A 481     -15.774  50.829  59.714  1.00  1.67           H  
ATOM   7603 1HH1 ARG A 481     -16.921  49.211  62.616  1.00  1.67           H  
ATOM   7604 2HH1 ARG A 481     -15.967  50.200  63.694  1.00  1.67           H  
ATOM   7605 1HH2 ARG A 481     -14.494  52.098  61.160  1.00  1.67           H  
ATOM   7606 2HH2 ARG A 481     -14.618  51.817  62.881  1.00  1.67           H  
ATOM   7607  N   ASP A 482     -16.443  44.747  61.591  1.00  1.80           N  
ATOM   7608  CA  ASP A 482     -15.710  44.537  62.850  1.00  1.80           C  
ATOM   7609  C   ASP A 482     -14.731  45.696  63.074  1.00  1.80           C  
ATOM   7610  O   ASP A 482     -15.145  46.857  63.122  1.00  1.80           O  
ATOM   7611  CB  ASP A 482     -15.000  43.171  62.882  1.00  1.80           C  
ATOM   7612  CG  ASP A 482     -15.971  41.982  62.869  1.00  1.80           C  
ATOM   7613  OD1 ASP A 482     -16.992  42.084  63.510  1.00  1.80           O  
ATOM   7614  OD2 ASP A 482     -15.670  40.985  62.258  1.00  1.80           O  
ATOM   7615  H   ASP A 482     -17.440  44.598  61.557  1.00  1.80           H  
ATOM   7616  HA  ASP A 482     -16.421  44.549  63.665  1.00  1.80           H  
ATOM   7617 1HB  ASP A 482     -14.326  43.087  62.023  1.00  1.80           H  
ATOM   7618 2HB  ASP A 482     -14.405  43.089  63.788  1.00  1.80           H  
ATOM   7619  N   ASP A 483     -13.453  45.375  63.274  1.00  1.87           N  
ATOM   7620  CA  ASP A 483     -12.402  46.376  63.353  1.00  1.87           C  
ATOM   7621  C   ASP A 483     -12.089  46.728  61.914  1.00  1.87           C  
ATOM   7622  O   ASP A 483     -11.761  45.842  61.138  1.00  1.87           O  
ATOM   7623  CB  ASP A 483     -11.143  45.861  64.066  1.00  1.87           C  
ATOM   7624  CG  ASP A 483     -10.065  46.971  64.309  1.00  1.87           C  
ATOM   7625  OD1 ASP A 483      -9.858  47.825  63.453  1.00  1.87           O  
ATOM   7626  OD2 ASP A 483      -9.467  46.942  65.363  1.00  1.87           O  
ATOM   7627  H   ASP A 483     -13.186  44.407  63.278  1.00  1.87           H  
ATOM   7628  HA  ASP A 483     -12.772  47.264  63.864  1.00  1.87           H  
ATOM   7629 1HB  ASP A 483     -11.422  45.430  65.029  1.00  1.87           H  
ATOM   7630 2HB  ASP A 483     -10.693  45.065  63.468  1.00  1.87           H  
ATOM   7631  N   ILE A 484     -12.230  47.989  61.532  1.00  1.93           N  
ATOM   7632  CA  ILE A 484     -11.989  48.385  60.145  1.00  1.93           C  
ATOM   7633  C   ILE A 484     -10.556  48.104  59.654  1.00  1.93           C  
ATOM   7634  O   ILE A 484     -10.322  48.101  58.442  1.00  1.93           O  
ATOM   7635  CB  ILE A 484     -12.338  49.858  59.915  1.00  1.93           C  
ATOM   7636  CG1 ILE A 484     -12.453  50.127  58.414  1.00  1.93           C  
ATOM   7637  CG2 ILE A 484     -11.308  50.770  60.561  1.00  1.93           C  
ATOM   7638  CD1 ILE A 484     -13.072  51.457  58.087  1.00  1.93           C  
ATOM   7639  H   ILE A 484     -12.496  48.675  62.219  1.00  1.93           H  
ATOM   7640  HA  ILE A 484     -12.663  47.799  59.523  1.00  1.93           H  
ATOM   7641  HB  ILE A 484     -13.297  50.045  60.346  1.00  1.93           H  
ATOM   7642 1HG1 ILE A 484     -11.456  50.096  57.973  1.00  1.93           H  
ATOM   7643 2HG1 ILE A 484     -13.058  49.342  57.957  1.00  1.93           H  
ATOM   7644 1HG2 ILE A 484     -11.592  51.809  60.400  1.00  1.93           H  
ATOM   7645 2HG2 ILE A 484     -11.264  50.565  61.629  1.00  1.93           H  
ATOM   7646 3HG2 ILE A 484     -10.329  50.593  60.118  1.00  1.93           H  
ATOM   7647 1HD1 ILE A 484     -13.101  51.566  57.016  1.00  1.93           H  
ATOM   7648 2HD1 ILE A 484     -14.077  51.512  58.490  1.00  1.93           H  
ATOM   7649 3HD1 ILE A 484     -12.467  52.258  58.510  1.00  1.93           H  
ATOM   7650  N   ASP A 485      -9.591  47.952  60.578  1.00  1.97           N  
ATOM   7651  CA  ASP A 485      -8.213  47.633  60.203  1.00  1.97           C  
ATOM   7652  C   ASP A 485      -8.229  46.205  59.698  1.00  1.97           C  
ATOM   7653  O   ASP A 485      -9.269  45.566  59.739  1.00  1.97           O  
ATOM   7654  CB  ASP A 485      -7.245  47.804  61.381  1.00  1.97           C  
ATOM   7655  CG  ASP A 485      -5.734  47.884  60.979  1.00  1.97           C  
ATOM   7656  OD1 ASP A 485      -5.423  47.670  59.820  1.00  1.97           O  
ATOM   7657  OD2 ASP A 485      -4.922  48.161  61.834  1.00  1.97           O  
ATOM   7658  H   ASP A 485      -9.830  47.986  61.579  1.00  1.97           H  
ATOM   7659  HA  ASP A 485      -7.901  48.288  59.391  1.00  1.97           H  
ATOM   7660 1HB  ASP A 485      -7.516  48.702  61.940  1.00  1.97           H  
ATOM   7661 2HB  ASP A 485      -7.377  46.962  62.065  1.00  1.97           H  
ATOM   7662  N   GLU A 486      -7.129  45.726  59.119  1.00  2.00           N  
ATOM   7663  CA  GLU A 486      -7.023  44.354  58.564  1.00  2.00           C  
ATOM   7664  C   GLU A 486      -7.781  44.195  57.229  1.00  2.00           C  
ATOM   7665  O   GLU A 486      -7.264  43.594  56.286  1.00  2.00           O  
ATOM   7666  CB  GLU A 486      -7.487  43.271  59.565  1.00  2.00           C  
ATOM   7667  CG  GLU A 486      -6.607  43.154  60.815  1.00  2.00           C  
ATOM   7668  CD  GLU A 486      -7.080  42.096  61.791  1.00  2.00           C  
ATOM   7669  OE1 GLU A 486      -8.117  41.519  61.564  1.00  2.00           O  
ATOM   7670  OE2 GLU A 486      -6.400  41.872  62.765  1.00  2.00           O  
ATOM   7671  H   GLU A 486      -6.321  46.350  59.102  1.00  2.00           H  
ATOM   7672  HA  GLU A 486      -5.969  44.165  58.359  1.00  2.00           H  
ATOM   7673 1HB  GLU A 486      -8.514  43.393  59.868  1.00  2.00           H  
ATOM   7674 2HB  GLU A 486      -7.434  42.303  59.066  1.00  2.00           H  
ATOM   7675 1HG  GLU A 486      -5.590  42.919  60.505  1.00  2.00           H  
ATOM   7676 2HG  GLU A 486      -6.589  44.121  61.318  1.00  2.00           H  
ATOM   7677  N   MET A 487      -8.994  44.735  57.155  1.00  1.98           N  
ATOM   7678  CA  MET A 487      -9.833  44.689  55.973  1.00  1.98           C  
ATOM   7679  C   MET A 487      -9.041  45.189  54.779  1.00  1.98           C  
ATOM   7680  O   MET A 487      -8.325  46.191  54.854  1.00  1.98           O  
ATOM   7681  CB  MET A 487     -11.049  45.604  56.162  1.00  1.98           C  
ATOM   7682  CG  MET A 487     -12.044  45.211  57.230  1.00  1.98           C  
ATOM   7683  SD  MET A 487     -12.865  43.684  56.851  1.00  1.98           S  
ATOM   7684  CE  MET A 487     -13.807  44.226  55.427  1.00  1.98           C  
ATOM   7685  H   MET A 487      -9.348  45.174  57.995  1.00  1.98           H  
ATOM   7686  HA  MET A 487     -10.142  43.661  55.785  1.00  1.98           H  
ATOM   7687 1HB  MET A 487     -10.699  46.601  56.417  1.00  1.98           H  
ATOM   7688 2HB  MET A 487     -11.586  45.689  55.214  1.00  1.98           H  
ATOM   7689 1HG  MET A 487     -11.527  45.106  58.195  1.00  1.98           H  
ATOM   7690 2HG  MET A 487     -12.797  45.993  57.341  1.00  1.98           H  
ATOM   7691 1HE  MET A 487     -14.410  43.400  55.052  1.00  1.98           H  
ATOM   7692 2HE  MET A 487     -14.459  45.041  55.719  1.00  1.98           H  
ATOM   7693 3HE  MET A 487     -13.126  44.569  54.648  1.00  1.98           H  
ATOM   7694  N   SER A 488      -9.162  44.471  53.677  1.00  1.88           N  
ATOM   7695  CA  SER A 488      -8.451  44.809  52.459  1.00  1.88           C  
ATOM   7696  C   SER A 488      -9.080  45.984  51.750  1.00  1.88           C  
ATOM   7697  O   SER A 488     -10.207  46.373  52.068  1.00  1.88           O  
ATOM   7698  CB  SER A 488      -8.466  43.626  51.520  1.00  1.88           C  
ATOM   7699  OG  SER A 488      -9.755  43.390  51.031  1.00  1.88           O  
ATOM   7700  H   SER A 488      -9.758  43.656  53.687  1.00  1.88           H  
ATOM   7701  HA  SER A 488      -7.422  45.062  52.716  1.00  1.88           H  
ATOM   7702 1HB  SER A 488      -7.787  43.806  50.688  1.00  1.88           H  
ATOM   7703 2HB  SER A 488      -8.110  42.745  52.051  1.00  1.88           H  
ATOM   7704  HG  SER A 488      -9.883  44.050  50.324  1.00  1.88           H  
ATOM   7705  N   ALA A 489      -8.354  46.539  50.790  1.00  1.70           N  
ATOM   7706  CA  ALA A 489      -8.903  47.556  49.916  1.00  1.70           C  
ATOM   7707  C   ALA A 489      -9.738  46.821  48.856  1.00  1.70           C  
ATOM   7708  O   ALA A 489      -9.436  45.664  48.568  1.00  1.70           O  
ATOM   7709  CB  ALA A 489      -7.784  48.376  49.293  1.00  1.70           C  
ATOM   7710  H   ALA A 489      -7.414  46.207  50.628  1.00  1.70           H  
ATOM   7711  HA  ALA A 489      -9.550  48.204  50.503  1.00  1.70           H  
ATOM   7712 1HB  ALA A 489      -8.194  49.134  48.632  1.00  1.70           H  
ATOM   7713 2HB  ALA A 489      -7.207  48.862  50.079  1.00  1.70           H  
ATOM   7714 3HB  ALA A 489      -7.133  47.719  48.720  1.00  1.70           H  
ATOM   7715  N   GLY A 490     -10.787  47.434  48.284  1.00  1.48           N  
ATOM   7716  CA  GLY A 490     -11.278  48.781  48.574  1.00  1.48           C  
ATOM   7717  C   GLY A 490     -12.297  48.805  49.710  1.00  1.48           C  
ATOM   7718  O   GLY A 490     -12.843  49.861  50.017  1.00  1.48           O  
ATOM   7719  H   GLY A 490     -11.299  46.906  47.592  1.00  1.48           H  
ATOM   7720 1HA  GLY A 490     -10.455  49.452  48.803  1.00  1.48           H  
ATOM   7721 2HA  GLY A 490     -11.748  49.178  47.675  1.00  1.48           H  
ATOM   7722  N   ASN A 491     -12.546  47.656  50.337  1.00  1.26           N  
ATOM   7723  CA  ASN A 491     -13.549  47.569  51.392  1.00  1.26           C  
ATOM   7724  C   ASN A 491     -13.219  48.503  52.545  1.00  1.26           C  
ATOM   7725  O   ASN A 491     -14.065  49.256  53.026  1.00  1.26           O  
ATOM   7726  CB  ASN A 491     -13.628  46.133  51.880  1.00  1.26           C  
ATOM   7727  CG  ASN A 491     -14.306  45.204  50.886  1.00  1.26           C  
ATOM   7728  OD1 ASN A 491     -15.053  45.636  50.005  1.00  1.26           O  
ATOM   7729  ND2 ASN A 491     -14.030  43.929  50.999  1.00  1.26           N  
ATOM   7730  H   ASN A 491     -12.046  46.822  50.066  1.00  1.26           H  
ATOM   7731  HA  ASN A 491     -14.506  47.872  50.992  1.00  1.26           H  
ATOM   7732 1HB  ASN A 491     -12.627  45.761  52.073  1.00  1.26           H  
ATOM   7733 2HB  ASN A 491     -14.165  46.105  52.826  1.00  1.26           H  
ATOM   7734 1HD2 ASN A 491     -14.435  43.274  50.361  1.00  1.26           H  
ATOM   7735 2HD2 ASN A 491     -13.391  43.609  51.698  1.00  1.26           H  
ATOM   7736  N   ALA A 492     -11.953  48.536  52.941  1.00  1.09           N  
ATOM   7737  CA  ALA A 492     -11.540  49.438  54.010  1.00  1.09           C  
ATOM   7738  C   ALA A 492     -11.779  50.901  53.623  1.00  1.09           C  
ATOM   7739  O   ALA A 492     -12.144  51.738  54.460  1.00  1.09           O  
ATOM   7740  CB  ALA A 492     -10.075  49.227  54.326  1.00  1.09           C  
ATOM   7741  H   ALA A 492     -11.282  47.891  52.521  1.00  1.09           H  
ATOM   7742  HA  ALA A 492     -12.135  49.215  54.895  1.00  1.09           H  
ATOM   7743 1HB  ALA A 492      -9.780  49.886  55.141  1.00  1.09           H  
ATOM   7744 2HB  ALA A 492      -9.915  48.193  54.619  1.00  1.09           H  
ATOM   7745 3HB  ALA A 492      -9.476  49.445  53.444  1.00  1.09           H  
ATOM   7746  N   SER A 493     -11.555  51.217  52.343  1.00  0.96           N  
ATOM   7747  CA  SER A 493     -11.690  52.581  51.850  1.00  0.96           C  
ATOM   7748  C   SER A 493     -13.149  53.011  51.843  1.00  0.96           C  
ATOM   7749  O   SER A 493     -13.477  54.141  52.224  1.00  0.96           O  
ATOM   7750  CB  SER A 493     -11.089  52.692  50.461  1.00  0.96           C  
ATOM   7751  OG  SER A 493      -9.702  52.476  50.493  1.00  0.96           O  
ATOM   7752  H   SER A 493     -11.298  50.486  51.695  1.00  0.96           H  
ATOM   7753  HA  SER A 493     -11.141  53.245  52.519  1.00  0.96           H  
ATOM   7754 1HB  SER A 493     -11.556  51.971  49.801  1.00  0.96           H  
ATOM   7755 2HB  SER A 493     -11.296  53.681  50.056  1.00  0.96           H  
ATOM   7756  HG  SER A 493      -9.333  53.210  50.989  1.00  0.96           H  
ATOM   7757  N   VAL A 494     -14.032  52.107  51.422  1.00  0.88           N  
ATOM   7758  CA  VAL A 494     -15.460  52.396  51.374  1.00  0.88           C  
ATOM   7759  C   VAL A 494     -16.026  52.530  52.765  1.00  0.88           C  
ATOM   7760  O   VAL A 494     -16.767  53.466  53.044  1.00  0.88           O  
ATOM   7761  CB  VAL A 494     -16.225  51.313  50.624  1.00  0.88           C  
ATOM   7762  CG1 VAL A 494     -17.756  51.544  50.750  1.00  0.88           C  
ATOM   7763  CG2 VAL A 494     -15.831  51.336  49.191  1.00  0.88           C  
ATOM   7764  H   VAL A 494     -13.695  51.197  51.105  1.00  0.88           H  
ATOM   7765  HA  VAL A 494     -15.602  53.337  50.845  1.00  0.88           H  
ATOM   7766  HB  VAL A 494     -15.982  50.347  51.058  1.00  0.88           H  
ATOM   7767 1HG1 VAL A 494     -18.289  50.756  50.216  1.00  0.88           H  
ATOM   7768 2HG1 VAL A 494     -18.039  51.521  51.805  1.00  0.88           H  
ATOM   7769 3HG1 VAL A 494     -18.015  52.509  50.326  1.00  0.88           H  
ATOM   7770 1HG2 VAL A 494     -16.373  50.558  48.693  1.00  0.88           H  
ATOM   7771 2HG2 VAL A 494     -16.077  52.302  48.754  1.00  0.88           H  
ATOM   7772 3HG2 VAL A 494     -14.765  51.158  49.100  1.00  0.88           H  
ATOM   7773  N   LEU A 495     -15.654  51.624  53.664  1.00  0.83           N  
ATOM   7774  CA  LEU A 495     -16.147  51.692  55.029  1.00  0.83           C  
ATOM   7775  C   LEU A 495     -15.695  52.992  55.688  1.00  0.83           C  
ATOM   7776  O   LEU A 495     -16.480  53.651  56.380  1.00  0.83           O  
ATOM   7777  CB  LEU A 495     -15.608  50.494  55.808  1.00  0.83           C  
ATOM   7778  CG  LEU A 495     -16.168  49.134  55.414  1.00  0.83           C  
ATOM   7779  CD1 LEU A 495     -15.343  48.033  56.080  1.00  0.83           C  
ATOM   7780  CD2 LEU A 495     -17.612  49.060  55.835  1.00  0.83           C  
ATOM   7781  H   LEU A 495     -15.036  50.857  53.392  1.00  0.83           H  
ATOM   7782  HA  LEU A 495     -17.234  51.662  55.012  1.00  0.83           H  
ATOM   7783 1HB  LEU A 495     -14.537  50.441  55.639  1.00  0.83           H  
ATOM   7784 2HB  LEU A 495     -15.791  50.646  56.868  1.00  0.83           H  
ATOM   7785  HG  LEU A 495     -16.103  49.007  54.343  1.00  0.83           H  
ATOM   7786 1HD1 LEU A 495     -15.741  47.059  55.801  1.00  0.83           H  
ATOM   7787 2HD1 LEU A 495     -14.306  48.108  55.750  1.00  0.83           H  
ATOM   7788 3HD1 LEU A 495     -15.387  48.144  57.135  1.00  0.83           H  
ATOM   7789 1HD2 LEU A 495     -18.021  48.098  55.557  1.00  0.83           H  
ATOM   7790 2HD2 LEU A 495     -17.688  49.183  56.904  1.00  0.83           H  
ATOM   7791 3HD2 LEU A 495     -18.169  49.852  55.336  1.00  0.83           H  
ATOM   7792  N   THR A 496     -14.446  53.397  55.429  1.00  0.79           N  
ATOM   7793  CA  THR A 496     -13.933  54.637  55.980  1.00  0.79           C  
ATOM   7794  C   THR A 496     -14.670  55.827  55.385  1.00  0.79           C  
ATOM   7795  O   THR A 496     -15.108  56.724  56.111  1.00  0.79           O  
ATOM   7796  CB  THR A 496     -12.434  54.806  55.694  1.00  0.79           C  
ATOM   7797  OG1 THR A 496     -11.694  53.732  56.285  1.00  0.79           O  
ATOM   7798  CG2 THR A 496     -11.963  56.120  56.260  1.00  0.79           C  
ATOM   7799  H   THR A 496     -13.816  52.819  54.872  1.00  0.79           H  
ATOM   7800  HA  THR A 496     -14.093  54.634  57.057  1.00  0.79           H  
ATOM   7801  HB  THR A 496     -12.269  54.794  54.616  1.00  0.79           H  
ATOM   7802  HG1 THR A 496     -11.895  52.901  55.791  1.00  0.79           H  
ATOM   7803 1HG2 THR A 496     -10.903  56.246  56.050  1.00  0.79           H  
ATOM   7804 2HG2 THR A 496     -12.529  56.927  55.794  1.00  0.79           H  
ATOM   7805 3HG2 THR A 496     -12.127  56.130  57.335  1.00  0.79           H  
ATOM   7806  N   THR A 497     -14.837  55.820  54.056  1.00  0.77           N  
ATOM   7807  CA  THR A 497     -15.486  56.918  53.367  1.00  0.77           C  
ATOM   7808  C   THR A 497     -16.898  57.086  53.858  1.00  0.77           C  
ATOM   7809  O   THR A 497     -17.312  58.203  54.165  1.00  0.77           O  
ATOM   7810  CB  THR A 497     -15.519  56.704  51.852  1.00  0.77           C  
ATOM   7811  OG1 THR A 497     -14.175  56.626  51.348  1.00  0.77           O  
ATOM   7812  CG2 THR A 497     -16.267  57.873  51.194  1.00  0.77           C  
ATOM   7813  H   THR A 497     -14.464  55.055  53.498  1.00  0.77           H  
ATOM   7814  HA  THR A 497     -14.938  57.835  53.579  1.00  0.77           H  
ATOM   7815  HB  THR A 497     -16.032  55.768  51.628  1.00  0.77           H  
ATOM   7816  HG1 THR A 497     -13.751  55.817  51.716  1.00  0.77           H  
ATOM   7817 1HG2 THR A 497     -16.295  57.728  50.117  1.00  0.77           H  
ATOM   7818 2HG2 THR A 497     -17.285  57.914  51.584  1.00  0.77           H  
ATOM   7819 3HG2 THR A 497     -15.754  58.805  51.420  1.00  0.77           H  
ATOM   7820  N   VAL A 498     -17.627  55.979  53.982  1.00  0.75           N  
ATOM   7821  CA  VAL A 498     -18.982  56.087  54.450  1.00  0.75           C  
ATOM   7822  C   VAL A 498     -19.039  56.674  55.828  1.00  0.75           C  
ATOM   7823  O   VAL A 498     -19.809  57.604  56.043  1.00  0.75           O  
ATOM   7824  CB  VAL A 498     -19.698  54.735  54.475  1.00  0.75           C  
ATOM   7825  CG1 VAL A 498     -20.980  54.917  55.219  1.00  0.75           C  
ATOM   7826  CG2 VAL A 498     -20.002  54.285  53.053  1.00  0.75           C  
ATOM   7827  H   VAL A 498     -17.242  55.076  53.724  1.00  0.75           H  
ATOM   7828  HA  VAL A 498     -19.523  56.734  53.776  1.00  0.75           H  
ATOM   7829  HB  VAL A 498     -19.082  53.984  54.982  1.00  0.75           H  
ATOM   7830 1HG1 VAL A 498     -21.524  53.987  55.229  1.00  0.75           H  
ATOM   7831 2HG1 VAL A 498     -20.768  55.234  56.239  1.00  0.75           H  
ATOM   7832 3HG1 VAL A 498     -21.545  55.672  54.732  1.00  0.75           H  
ATOM   7833 1HG2 VAL A 498     -20.524  53.334  53.083  1.00  0.75           H  
ATOM   7834 2HG2 VAL A 498     -20.625  55.029  52.557  1.00  0.75           H  
ATOM   7835 3HG2 VAL A 498     -19.074  54.166  52.509  1.00  0.75           H  
ATOM   7836  N   LEU A 499     -18.208  56.216  56.748  1.00  0.73           N  
ATOM   7837  CA  LEU A 499     -18.281  56.777  58.080  1.00  0.73           C  
ATOM   7838  C   LEU A 499     -17.936  58.267  58.070  1.00  0.73           C  
ATOM   7839  O   LEU A 499     -18.555  59.054  58.792  1.00  0.73           O  
ATOM   7840  CB  LEU A 499     -17.410  55.958  59.015  1.00  0.73           C  
ATOM   7841  CG  LEU A 499     -17.989  54.542  59.237  1.00  0.73           C  
ATOM   7842  CD1 LEU A 499     -17.032  53.719  60.039  1.00  0.73           C  
ATOM   7843  CD2 LEU A 499     -19.359  54.652  59.915  1.00  0.73           C  
ATOM   7844  H   LEU A 499     -17.554  55.454  56.542  1.00  0.73           H  
ATOM   7845  HA  LEU A 499     -19.307  56.678  58.428  1.00  0.73           H  
ATOM   7846 1HB  LEU A 499     -16.417  55.859  58.568  1.00  0.73           H  
ATOM   7847 2HB  LEU A 499     -17.325  56.467  59.973  1.00  0.73           H  
ATOM   7848  HG  LEU A 499     -18.119  54.053  58.271  1.00  0.73           H  
ATOM   7849 1HD1 LEU A 499     -17.454  52.730  60.169  1.00  0.73           H  
ATOM   7850 2HD1 LEU A 499     -16.082  53.650  59.506  1.00  0.73           H  
ATOM   7851 3HD1 LEU A 499     -16.875  54.180  61.013  1.00  0.73           H  
ATOM   7852 1HD2 LEU A 499     -19.776  53.652  60.050  1.00  0.73           H  
ATOM   7853 2HD2 LEU A 499     -19.256  55.136  60.884  1.00  0.73           H  
ATOM   7854 3HD2 LEU A 499     -20.028  55.240  59.286  1.00  0.73           H  
ATOM   7855  N   LYS A 500     -16.990  58.688  57.229  1.00  0.70           N  
ATOM   7856  CA  LYS A 500     -16.711  60.115  57.165  1.00  0.70           C  
ATOM   7857  C   LYS A 500     -17.945  60.869  56.653  1.00  0.70           C  
ATOM   7858  O   LYS A 500     -18.278  61.934  57.179  1.00  0.70           O  
ATOM   7859  CB  LYS A 500     -15.479  60.407  56.304  1.00  0.70           C  
ATOM   7860  CG  LYS A 500     -14.150  59.997  56.947  1.00  0.70           C  
ATOM   7861  CD  LYS A 500     -12.974  60.302  56.035  1.00  0.70           C  
ATOM   7862  CE  LYS A 500     -11.648  59.966  56.703  1.00  0.70           C  
ATOM   7863  NZ  LYS A 500     -10.493  60.227  55.800  1.00  0.70           N  
ATOM   7864  H   LYS A 500     -16.464  58.027  56.655  1.00  0.70           H  
ATOM   7865  HA  LYS A 500     -16.503  60.468  58.175  1.00  0.70           H  
ATOM   7866 1HB  LYS A 500     -15.567  59.865  55.359  1.00  0.70           H  
ATOM   7867 2HB  LYS A 500     -15.434  61.468  56.074  1.00  0.70           H  
ATOM   7868 1HG  LYS A 500     -14.020  60.533  57.886  1.00  0.70           H  
ATOM   7869 2HG  LYS A 500     -14.170  58.927  57.159  1.00  0.70           H  
ATOM   7870 1HD  LYS A 500     -13.069  59.714  55.119  1.00  0.70           H  
ATOM   7871 2HD  LYS A 500     -12.981  61.358  55.771  1.00  0.70           H  
ATOM   7872 1HE  LYS A 500     -11.538  60.574  57.600  1.00  0.70           H  
ATOM   7873 2HE  LYS A 500     -11.645  58.920  56.988  1.00  0.70           H  
ATOM   7874 1HZ  LYS A 500      -9.632  59.996  56.276  1.00  0.70           H  
ATOM   7875 2HZ  LYS A 500     -10.580  59.661  54.969  1.00  0.70           H  
ATOM   7876 3HZ  LYS A 500     -10.483  61.204  55.542  1.00  0.70           H  
ATOM   7877  N   LEU A 501     -18.670  60.294  55.681  1.00  0.68           N  
ATOM   7878  CA  LEU A 501     -19.874  60.940  55.156  1.00  0.68           C  
ATOM   7879  C   LEU A 501     -20.941  61.038  56.244  1.00  0.68           C  
ATOM   7880  O   LEU A 501     -21.657  62.038  56.351  1.00  0.68           O  
ATOM   7881  CB  LEU A 501     -20.461  60.144  53.993  1.00  0.68           C  
ATOM   7882  CG  LEU A 501     -19.662  60.076  52.725  1.00  0.68           C  
ATOM   7883  CD1 LEU A 501     -20.359  59.101  51.779  1.00  0.68           C  
ATOM   7884  CD2 LEU A 501     -19.530  61.444  52.134  1.00  0.68           C  
ATOM   7885  H   LEU A 501     -18.353  59.411  55.276  1.00  0.68           H  
ATOM   7886  HA  LEU A 501     -19.616  61.940  54.817  1.00  0.68           H  
ATOM   7887 1HB  LEU A 501     -20.622  59.130  54.321  1.00  0.68           H  
ATOM   7888 2HB  LEU A 501     -21.425  60.574  53.743  1.00  0.68           H  
ATOM   7889  HG  LEU A 501     -18.677  59.702  52.933  1.00  0.68           H  
ATOM   7890 1HD1 LEU A 501     -19.795  59.037  50.865  1.00  0.68           H  
ATOM   7891 2HD1 LEU A 501     -20.421  58.124  52.235  1.00  0.68           H  
ATOM   7892 3HD1 LEU A 501     -21.361  59.451  51.565  1.00  0.68           H  
ATOM   7893 1HD2 LEU A 501     -18.945  61.384  51.222  1.00  0.68           H  
ATOM   7894 2HD2 LEU A 501     -20.501  61.833  51.910  1.00  0.68           H  
ATOM   7895 3HD2 LEU A 501     -19.030  62.098  52.844  1.00  0.68           H  
ATOM   7896  N   ILE A 502     -21.022  60.009  57.085  1.00  0.67           N  
ATOM   7897  CA  ILE A 502     -22.007  59.991  58.154  1.00  0.67           C  
ATOM   7898  C   ILE A 502     -21.741  61.146  59.107  1.00  0.67           C  
ATOM   7899  O   ILE A 502     -22.661  61.856  59.531  1.00  0.67           O  
ATOM   7900  CB  ILE A 502     -21.962  58.650  58.918  1.00  0.67           C  
ATOM   7901  CG1 ILE A 502     -22.364  57.546  58.026  1.00  0.67           C  
ATOM   7902  CG2 ILE A 502     -22.834  58.653  60.135  1.00  0.67           C  
ATOM   7903  CD1 ILE A 502     -23.704  57.687  57.501  1.00  0.67           C  
ATOM   7904  H   ILE A 502     -20.410  59.205  56.942  1.00  0.67           H  
ATOM   7905  HA  ILE A 502     -22.988  60.116  57.715  1.00  0.67           H  
ATOM   7906  HB  ILE A 502     -20.939  58.464  59.231  1.00  0.67           H  
ATOM   7907 1HG1 ILE A 502     -21.720  57.494  57.213  1.00  0.67           H  
ATOM   7908 2HG1 ILE A 502     -22.288  56.647  58.581  1.00  0.67           H  
ATOM   7909 1HG2 ILE A 502     -22.747  57.693  60.644  1.00  0.67           H  
ATOM   7910 2HG2 ILE A 502     -22.509  59.451  60.804  1.00  0.67           H  
ATOM   7911 3HG2 ILE A 502     -23.856  58.805  59.847  1.00  0.67           H  
ATOM   7912 1HD1 ILE A 502     -23.940  56.840  56.861  1.00  0.67           H  
ATOM   7913 2HD1 ILE A 502     -24.382  57.731  58.332  1.00  0.67           H  
ATOM   7914 3HD1 ILE A 502     -23.771  58.600  56.929  1.00  0.67           H  
ATOM   7915  N   ASP A 503     -20.477  61.391  59.413  1.00  0.66           N  
ATOM   7916  CA  ASP A 503     -20.182  62.524  60.267  1.00  0.66           C  
ATOM   7917  C   ASP A 503     -20.416  63.870  59.552  1.00  0.66           C  
ATOM   7918  O   ASP A 503     -21.017  64.783  60.128  1.00  0.66           O  
ATOM   7919  CB  ASP A 503     -18.749  62.430  60.783  1.00  0.66           C  
ATOM   7920  CG  ASP A 503     -18.573  61.325  61.832  1.00  0.66           C  
ATOM   7921  OD1 ASP A 503     -19.566  60.821  62.320  1.00  0.66           O  
ATOM   7922  OD2 ASP A 503     -17.450  61.008  62.150  1.00  0.66           O  
ATOM   7923  H   ASP A 503     -19.737  60.776  59.065  1.00  0.66           H  
ATOM   7924  HA  ASP A 503     -20.849  62.479  61.127  1.00  0.66           H  
ATOM   7925 1HB  ASP A 503     -18.082  62.219  59.939  1.00  0.66           H  
ATOM   7926 2HB  ASP A 503     -18.449  63.384  61.210  1.00  0.66           H  
ATOM   7927  N   LYS A 504     -20.039  63.969  58.269  1.00  0.65           N  
ATOM   7928  CA  LYS A 504     -20.187  65.223  57.514  1.00  0.65           C  
ATOM   7929  C   LYS A 504     -21.629  65.694  57.383  1.00  0.65           C  
ATOM   7930  O   LYS A 504     -21.895  66.897  57.401  1.00  0.65           O  
ATOM   7931  CB  LYS A 504     -19.581  65.107  56.109  1.00  0.65           C  
ATOM   7932  CG  LYS A 504     -18.051  65.066  56.072  1.00  0.65           C  
ATOM   7933  CD  LYS A 504     -17.528  64.926  54.650  1.00  0.65           C  
ATOM   7934  CE  LYS A 504     -16.003  64.901  54.628  1.00  0.65           C  
ATOM   7935  NZ  LYS A 504     -15.461  64.771  53.243  1.00  0.65           N  
ATOM   7936  H   LYS A 504     -19.577  63.176  57.825  1.00  0.65           H  
ATOM   7937  HA  LYS A 504     -19.640  65.998  58.050  1.00  0.65           H  
ATOM   7938 1HB  LYS A 504     -19.955  64.198  55.638  1.00  0.65           H  
ATOM   7939 2HB  LYS A 504     -19.914  65.946  55.502  1.00  0.65           H  
ATOM   7940 1HG  LYS A 504     -17.659  65.989  56.498  1.00  0.65           H  
ATOM   7941 2HG  LYS A 504     -17.690  64.241  56.669  1.00  0.65           H  
ATOM   7942 1HD  LYS A 504     -17.904  63.995  54.222  1.00  0.65           H  
ATOM   7943 2HD  LYS A 504     -17.885  65.756  54.043  1.00  0.65           H  
ATOM   7944 1HE  LYS A 504     -15.628  65.823  55.069  1.00  0.65           H  
ATOM   7945 2HE  LYS A 504     -15.655  64.056  55.224  1.00  0.65           H  
ATOM   7946 1HZ  LYS A 504     -14.452  64.760  53.277  1.00  0.65           H  
ATOM   7947 2HZ  LYS A 504     -15.792  63.914  52.826  1.00  0.65           H  
ATOM   7948 3HZ  LYS A 504     -15.769  65.556  52.685  1.00  0.65           H  
ATOM   7949  N   TYR A 505     -22.564  64.757  57.281  1.00  0.66           N  
ATOM   7950  CA  TYR A 505     -23.967  65.115  57.132  1.00  0.66           C  
ATOM   7951  C   TYR A 505     -24.766  64.983  58.431  1.00  0.66           C  
ATOM   7952  O   TYR A 505     -25.998  65.008  58.401  1.00  0.66           O  
ATOM   7953  CB  TYR A 505     -24.630  64.266  56.052  1.00  0.66           C  
ATOM   7954  CG  TYR A 505     -24.102  64.455  54.684  1.00  0.66           C  
ATOM   7955  CD1 TYR A 505     -23.398  63.428  54.086  1.00  0.66           C  
ATOM   7956  CD2 TYR A 505     -24.296  65.647  54.021  1.00  0.66           C  
ATOM   7957  CE1 TYR A 505     -22.904  63.583  52.831  1.00  0.66           C  
ATOM   7958  CE2 TYR A 505     -23.788  65.806  52.752  1.00  0.66           C  
ATOM   7959  CZ  TYR A 505     -23.097  64.778  52.149  1.00  0.66           C  
ATOM   7960  OH  TYR A 505     -22.601  64.922  50.863  1.00  0.66           O  
ATOM   7961  H   TYR A 505     -22.283  63.774  57.246  1.00  0.66           H  
ATOM   7962  HA  TYR A 505     -24.021  66.158  56.825  1.00  0.66           H  
ATOM   7963 1HB  TYR A 505     -24.455  63.231  56.297  1.00  0.66           H  
ATOM   7964 2HB  TYR A 505     -25.706  64.439  56.043  1.00  0.66           H  
ATOM   7965  HD1 TYR A 505     -23.250  62.488  54.611  1.00  0.66           H  
ATOM   7966  HD2 TYR A 505     -24.848  66.459  54.497  1.00  0.66           H  
ATOM   7967  HE1 TYR A 505     -22.372  62.774  52.373  1.00  0.66           H  
ATOM   7968  HE2 TYR A 505     -23.937  66.743  52.217  1.00  0.66           H  
ATOM   7969  HH  TYR A 505     -23.087  65.639  50.380  1.00  0.66           H  
ATOM   7970  N   ASP A 506     -24.084  64.829  59.574  1.00  0.67           N  
ATOM   7971  CA  ASP A 506     -24.763  64.660  60.863  1.00  0.67           C  
ATOM   7972  C   ASP A 506     -25.780  63.511  60.816  1.00  0.67           C  
ATOM   7973  O   ASP A 506     -26.937  63.664  61.221  1.00  0.67           O  
ATOM   7974  CB  ASP A 506     -25.464  65.967  61.284  1.00  0.67           C  
ATOM   7975  CG  ASP A 506     -25.877  66.007  62.778  1.00  0.67           C  
ATOM   7976  OD1 ASP A 506     -25.244  65.350  63.574  1.00  0.67           O  
ATOM   7977  OD2 ASP A 506     -26.827  66.701  63.093  1.00  0.67           O  
ATOM   7978  H   ASP A 506     -23.061  64.832  59.565  1.00  0.67           H  
ATOM   7979  HA  ASP A 506     -24.008  64.418  61.611  1.00  0.67           H  
ATOM   7980 1HB  ASP A 506     -24.798  66.809  61.088  1.00  0.67           H  
ATOM   7981 2HB  ASP A 506     -26.357  66.115  60.678  1.00  0.67           H  
ATOM   7982  N   LEU A 507     -25.352  62.358  60.297  1.00  0.67           N  
ATOM   7983  CA  LEU A 507     -26.214  61.193  60.168  1.00  0.67           C  
ATOM   7984  C   LEU A 507     -25.960  60.095  61.199  1.00  0.67           C  
ATOM   7985  O   LEU A 507     -26.617  59.049  61.160  1.00  0.67           O  
ATOM   7986  CB  LEU A 507     -26.028  60.623  58.778  1.00  0.67           C  
ATOM   7987  CG  LEU A 507     -26.390  61.497  57.680  1.00  0.67           C  
ATOM   7988  CD1 LEU A 507     -26.010  60.805  56.367  1.00  0.67           C  
ATOM   7989  CD2 LEU A 507     -27.852  61.798  57.778  1.00  0.67           C  
ATOM   7990  H   LEU A 507     -24.389  62.281  59.971  1.00  0.67           H  
ATOM   7991  HA  LEU A 507     -27.245  61.524  60.274  1.00  0.67           H  
ATOM   7992 1HB  LEU A 507     -25.002  60.365  58.655  1.00  0.67           H  
ATOM   7993 2HB  LEU A 507     -26.614  59.758  58.687  1.00  0.67           H  
ATOM   7994  HG  LEU A 507     -25.857  62.412  57.764  1.00  0.67           H  
ATOM   7995 1HD1 LEU A 507     -26.263  61.422  55.533  1.00  0.67           H  
ATOM   7996 2HD1 LEU A 507     -24.941  60.622  56.354  1.00  0.67           H  
ATOM   7997 3HD1 LEU A 507     -26.530  59.866  56.290  1.00  0.67           H  
ATOM   7998 1HD2 LEU A 507     -28.152  62.457  56.990  1.00  0.67           H  
ATOM   7999 2HD2 LEU A 507     -28.410  60.888  57.714  1.00  0.67           H  
ATOM   8000 3HD2 LEU A 507     -28.046  62.270  58.736  1.00  0.67           H  
ATOM   8001  N   TYR A 508     -25.064  60.345  62.148  1.00  0.68           N  
ATOM   8002  CA  TYR A 508     -24.680  59.344  63.142  1.00  0.68           C  
ATOM   8003  C   TYR A 508     -25.870  58.701  63.833  1.00  0.68           C  
ATOM   8004  O   TYR A 508     -25.951  57.481  63.931  1.00  0.68           O  
ATOM   8005  CB  TYR A 508     -23.763  59.965  64.191  1.00  0.68           C  
ATOM   8006  CG  TYR A 508     -23.372  59.002  65.278  1.00  0.68           C  
ATOM   8007  CD1 TYR A 508     -22.354  58.092  65.053  1.00  0.68           C  
ATOM   8008  CD2 TYR A 508     -24.031  59.023  66.498  1.00  0.68           C  
ATOM   8009  CE1 TYR A 508     -21.991  57.202  66.046  1.00  0.68           C  
ATOM   8010  CE2 TYR A 508     -23.671  58.137  67.491  1.00  0.68           C  
ATOM   8011  CZ  TYR A 508     -22.654  57.227  67.268  1.00  0.68           C  
ATOM   8012  OH  TYR A 508     -22.294  56.342  68.258  1.00  0.68           O  
ATOM   8013  H   TYR A 508     -24.595  61.241  62.146  1.00  0.68           H  
ATOM   8014  HA  TYR A 508     -24.136  58.548  62.637  1.00  0.68           H  
ATOM   8015 1HB  TYR A 508     -22.850  60.325  63.708  1.00  0.68           H  
ATOM   8016 2HB  TYR A 508     -24.255  60.821  64.650  1.00  0.68           H  
ATOM   8017  HD1 TYR A 508     -21.839  58.079  64.091  1.00  0.68           H  
ATOM   8018  HD2 TYR A 508     -24.833  59.740  66.671  1.00  0.68           H  
ATOM   8019  HE1 TYR A 508     -21.189  56.487  65.869  1.00  0.68           H  
ATOM   8020  HE2 TYR A 508     -24.189  58.153  68.450  1.00  0.68           H  
ATOM   8021  HH  TYR A 508     -22.834  56.497  69.036  1.00  0.68           H  
ATOM   8022  N   GLY A 509     -26.809  59.515  64.297  1.00  0.70           N  
ATOM   8023  CA  GLY A 509     -27.961  58.995  65.019  1.00  0.70           C  
ATOM   8024  C   GLY A 509     -29.080  58.480  64.103  1.00  0.70           C  
ATOM   8025  O   GLY A 509     -30.150  58.100  64.592  1.00  0.70           O  
ATOM   8026  H   GLY A 509     -26.709  60.512  64.167  1.00  0.70           H  
ATOM   8027 1HA  GLY A 509     -27.633  58.183  65.671  1.00  0.70           H  
ATOM   8028 2HA  GLY A 509     -28.354  59.776  65.668  1.00  0.70           H  
ATOM   8029  N   SER A 510     -28.869  58.513  62.785  1.00  0.73           N  
ATOM   8030  CA  SER A 510     -29.881  58.059  61.843  1.00  0.73           C  
ATOM   8031  C   SER A 510     -29.393  56.885  61.004  1.00  0.73           C  
ATOM   8032  O   SER A 510     -30.211  56.266  60.310  1.00  0.73           O  
ATOM   8033  CB  SER A 510     -30.281  59.176  60.912  1.00  0.73           C  
ATOM   8034  OG  SER A 510     -29.204  59.543  60.109  1.00  0.73           O  
ATOM   8035  H   SER A 510     -27.978  58.826  62.415  1.00  0.73           H  
ATOM   8036  HA  SER A 510     -30.759  57.733  62.401  1.00  0.73           H  
ATOM   8037 1HB  SER A 510     -31.125  58.868  60.290  1.00  0.73           H  
ATOM   8038 2HB  SER A 510     -30.601  60.032  61.503  1.00  0.73           H  
ATOM   8039  HG  SER A 510     -28.397  59.306  60.618  1.00  0.73           H  
ATOM   8040  N   VAL A 511     -28.078  56.588  61.040  1.00  0.78           N  
ATOM   8041  CA  VAL A 511     -27.575  55.502  60.207  1.00  0.78           C  
ATOM   8042  C   VAL A 511     -26.952  54.358  61.008  1.00  0.78           C  
ATOM   8043  O   VAL A 511     -26.037  54.555  61.811  1.00  0.78           O  
ATOM   8044  CB  VAL A 511     -26.552  55.992  59.187  1.00  0.78           C  
ATOM   8045  CG1 VAL A 511     -26.085  54.807  58.322  1.00  0.78           C  
ATOM   8046  CG2 VAL A 511     -27.180  57.063  58.355  1.00  0.78           C  
ATOM   8047  H   VAL A 511     -27.439  57.145  61.601  1.00  0.78           H  
ATOM   8048  HA  VAL A 511     -28.409  55.135  59.658  1.00  0.78           H  
ATOM   8049  HB  VAL A 511     -25.683  56.388  59.711  1.00  0.78           H  
ATOM   8050 1HG1 VAL A 511     -25.359  55.145  57.604  1.00  0.78           H  
ATOM   8051 2HG1 VAL A 511     -25.644  54.038  58.943  1.00  0.78           H  
ATOM   8052 3HG1 VAL A 511     -26.940  54.389  57.798  1.00  0.78           H  
ATOM   8053 1HG2 VAL A 511     -26.500  57.446  57.613  1.00  0.78           H  
ATOM   8054 2HG2 VAL A 511     -28.006  56.670  57.886  1.00  0.78           H  
ATOM   8055 3HG2 VAL A 511     -27.494  57.851  59.003  1.00  0.78           H  
ATOM   8056  N   ALA A 512     -27.461  53.152  60.776  1.00  0.84           N  
ATOM   8057  CA  ALA A 512     -26.985  51.978  61.497  1.00  0.84           C  
ATOM   8058  C   ALA A 512     -25.964  51.166  60.715  1.00  0.84           C  
ATOM   8059  O   ALA A 512     -26.081  50.993  59.500  1.00  0.84           O  
ATOM   8060  CB  ALA A 512     -28.154  51.093  61.866  1.00  0.84           C  
ATOM   8061  H   ALA A 512     -28.196  53.080  60.073  1.00  0.84           H  
ATOM   8062  HA  ALA A 512     -26.495  52.327  62.391  1.00  0.84           H  
ATOM   8063 1HB  ALA A 512     -27.800  50.242  62.435  1.00  0.84           H  
ATOM   8064 2HB  ALA A 512     -28.872  51.645  62.463  1.00  0.84           H  
ATOM   8065 3HB  ALA A 512     -28.633  50.750  60.969  1.00  0.84           H  
ATOM   8066  N   PHE A 513     -24.988  50.615  61.438  1.00  0.93           N  
ATOM   8067  CA  PHE A 513     -23.953  49.763  60.853  1.00  0.93           C  
ATOM   8068  C   PHE A 513     -23.641  48.443  61.566  1.00  0.93           C  
ATOM   8069  O   PHE A 513     -22.596  48.354  62.214  1.00  0.93           O  
ATOM   8070  CB  PHE A 513     -22.641  50.530  60.771  1.00  0.93           C  
ATOM   8071  CG  PHE A 513     -22.678  51.714  59.946  1.00  0.93           C  
ATOM   8072  CD1 PHE A 513     -22.945  52.964  60.476  1.00  0.93           C  
ATOM   8073  CD2 PHE A 513     -22.410  51.587  58.616  1.00  0.93           C  
ATOM   8074  CE1 PHE A 513     -22.948  54.057  59.661  1.00  0.93           C  
ATOM   8075  CE2 PHE A 513     -22.403  52.659  57.814  1.00  0.93           C  
ATOM   8076  CZ  PHE A 513     -22.675  53.897  58.322  1.00  0.93           C  
ATOM   8077  H   PHE A 513     -24.955  50.800  62.437  1.00  0.93           H  
ATOM   8078  HA  PHE A 513     -24.263  49.520  59.835  1.00  0.93           H  
ATOM   8079 1HB  PHE A 513     -22.334  50.826  61.773  1.00  0.93           H  
ATOM   8080 2HB  PHE A 513     -21.869  49.869  60.376  1.00  0.93           H  
ATOM   8081  HD1 PHE A 513     -23.160  53.069  61.541  1.00  0.93           H  
ATOM   8082  HD2 PHE A 513     -22.199  50.595  58.206  1.00  0.93           H  
ATOM   8083  HE1 PHE A 513     -23.170  55.042  60.072  1.00  0.93           H  
ATOM   8084  HE2 PHE A 513     -22.192  52.531  56.762  1.00  0.93           H  
ATOM   8085  HZ  PHE A 513     -22.682  54.741  57.653  1.00  0.93           H  
ATOM   8086  N   PRO A 514     -24.505  47.421  61.532  1.00  1.02           N  
ATOM   8087  CA  PRO A 514     -24.210  46.096  62.062  1.00  1.02           C  
ATOM   8088  C   PRO A 514     -22.897  45.574  61.465  1.00  1.02           C  
ATOM   8089  O   PRO A 514     -22.654  45.722  60.262  1.00  1.02           O  
ATOM   8090  CB  PRO A 514     -25.436  45.293  61.639  1.00  1.02           C  
ATOM   8091  CG  PRO A 514     -26.542  46.327  61.566  1.00  1.02           C  
ATOM   8092  CD  PRO A 514     -25.872  47.590  61.031  1.00  1.02           C  
ATOM   8093  HA  PRO A 514     -24.142  46.161  63.167  1.00  1.02           H  
ATOM   8094 1HB  PRO A 514     -25.246  44.795  60.682  1.00  1.02           H  
ATOM   8095 2HB  PRO A 514     -25.643  44.497  62.377  1.00  1.02           H  
ATOM   8096 1HG  PRO A 514     -27.379  45.970  60.965  1.00  1.02           H  
ATOM   8097 2HG  PRO A 514     -26.942  46.472  62.573  1.00  1.02           H  
ATOM   8098 1HD  PRO A 514     -25.889  47.665  59.940  1.00  1.02           H  
ATOM   8099 2HD  PRO A 514     -26.364  48.430  61.507  1.00  1.02           H  
ATOM   8100  N   LYS A 515     -22.064  44.958  62.295  1.00  1.11           N  
ATOM   8101  CA  LYS A 515     -20.735  44.455  61.916  1.00  1.11           C  
ATOM   8102  C   LYS A 515     -20.665  43.270  60.948  1.00  1.11           C  
ATOM   8103  O   LYS A 515     -19.717  43.161  60.164  1.00  1.11           O  
ATOM   8104  CB  LYS A 515     -19.990  44.070  63.189  1.00  1.11           C  
ATOM   8105  CG  LYS A 515     -19.567  45.256  64.057  1.00  1.11           C  
ATOM   8106  CD  LYS A 515     -18.897  44.791  65.355  1.00  1.11           C  
ATOM   8107  CE  LYS A 515     -18.387  45.973  66.172  1.00  1.11           C  
ATOM   8108  NZ  LYS A 515     -17.786  45.539  67.465  1.00  1.11           N  
ATOM   8109  H   LYS A 515     -22.350  44.856  63.260  1.00  1.11           H  
ATOM   8110  HA  LYS A 515     -20.204  45.284  61.447  1.00  1.11           H  
ATOM   8111 1HB  LYS A 515     -20.621  43.418  63.794  1.00  1.11           H  
ATOM   8112 2HB  LYS A 515     -19.094  43.499  62.931  1.00  1.11           H  
ATOM   8113 1HG  LYS A 515     -18.865  45.881  63.499  1.00  1.11           H  
ATOM   8114 2HG  LYS A 515     -20.442  45.857  64.301  1.00  1.11           H  
ATOM   8115 1HD  LYS A 515     -19.629  44.251  65.956  1.00  1.11           H  
ATOM   8116 2HD  LYS A 515     -18.079  44.109  65.135  1.00  1.11           H  
ATOM   8117 1HE  LYS A 515     -17.629  46.501  65.589  1.00  1.11           H  
ATOM   8118 2HE  LYS A 515     -19.215  46.651  66.376  1.00  1.11           H  
ATOM   8119 1HZ  LYS A 515     -17.457  46.349  67.972  1.00  1.11           H  
ATOM   8120 2HZ  LYS A 515     -18.481  45.056  68.017  1.00  1.11           H  
ATOM   8121 3HZ  LYS A 515     -17.010  44.917  67.281  1.00  1.11           H  
ATOM   8122  N   HIS A 516     -21.622  42.353  61.050  1.00  1.17           N  
ATOM   8123  CA  HIS A 516     -21.613  41.104  60.277  1.00  1.17           C  
ATOM   8124  C   HIS A 516     -22.958  40.413  60.277  1.00  1.17           C  
ATOM   8125  O   HIS A 516     -23.705  40.513  61.249  1.00  1.17           O  
ATOM   8126  CB  HIS A 516     -20.527  40.146  60.801  1.00  1.17           C  
ATOM   8127  CG  HIS A 516     -20.426  38.803  60.080  1.00  1.17           C  
ATOM   8128  ND1 HIS A 516     -20.062  38.673  58.756  1.00  1.17           N  
ATOM   8129  CD2 HIS A 516     -20.645  37.543  60.535  1.00  1.17           C  
ATOM   8130  CE1 HIS A 516     -20.071  37.388  58.423  1.00  1.17           C  
ATOM   8131  NE2 HIS A 516     -20.414  36.683  59.492  1.00  1.17           N  
ATOM   8132  H   HIS A 516     -22.379  42.517  61.698  1.00  1.17           H  
ATOM   8133  HA  HIS A 516     -21.376  41.328  59.246  1.00  1.17           H  
ATOM   8134 1HB  HIS A 516     -19.551  40.629  60.723  1.00  1.17           H  
ATOM   8135 2HB  HIS A 516     -20.704  39.949  61.855  1.00  1.17           H  
ATOM   8136  HD1 HIS A 516     -19.873  39.429  58.108  1.00  1.17           H  
ATOM   8137  HD2 HIS A 516     -20.944  37.151  61.507  1.00  1.17           H  
ATOM   8138  HE1 HIS A 516     -19.818  37.073  57.408  1.00  1.17           H  
ATOM   8139  N   HIS A 517     -23.275  39.713  59.189  1.00  1.20           N  
ATOM   8140  CA  HIS A 517     -24.497  38.921  59.168  1.00  1.20           C  
ATOM   8141  C   HIS A 517     -24.285  37.608  58.405  1.00  1.20           C  
ATOM   8142  O   HIS A 517     -23.481  37.543  57.476  1.00  1.20           O  
ATOM   8143  CB  HIS A 517     -25.638  39.702  58.498  1.00  1.20           C  
ATOM   8144  CG  HIS A 517     -25.484  39.896  57.014  1.00  1.20           C  
ATOM   8145  ND1 HIS A 517     -24.784  40.931  56.461  1.00  1.20           N  
ATOM   8146  CD2 HIS A 517     -25.943  39.164  55.990  1.00  1.20           C  
ATOM   8147  CE1 HIS A 517     -24.829  40.838  55.140  1.00  1.20           C  
ATOM   8148  NE2 HIS A 517     -25.528  39.774  54.824  1.00  1.20           N  
ATOM   8149  H   HIS A 517     -22.637  39.684  58.403  1.00  1.20           H  
ATOM   8150  HA  HIS A 517     -24.799  38.665  60.185  1.00  1.20           H  
ATOM   8151 1HB  HIS A 517     -26.568  39.183  58.665  1.00  1.20           H  
ATOM   8152 2HB  HIS A 517     -25.730  40.683  58.965  1.00  1.20           H  
ATOM   8153  HD2 HIS A 517     -26.526  38.270  56.092  1.00  1.20           H  
ATOM   8154  HE1 HIS A 517     -24.365  41.535  54.434  1.00  1.20           H  
ATOM   8155  HE2 HIS A 517     -25.727  39.461  53.886  1.00  1.20           H  
ATOM   8156  N   ASN A 518     -25.062  36.586  58.766  1.00  1.20           N  
ATOM   8157  CA  ASN A 518     -25.066  35.280  58.091  1.00  1.20           C  
ATOM   8158  C   ASN A 518     -26.200  35.201  57.077  1.00  1.20           C  
ATOM   8159  O   ASN A 518     -27.170  35.958  57.188  1.00  1.20           O  
ATOM   8160  CB  ASN A 518     -25.220  34.177  59.122  1.00  1.20           C  
ATOM   8161  CG  ASN A 518     -24.900  32.832  58.615  1.00  1.20           C  
ATOM   8162  OD1 ASN A 518     -25.810  32.127  58.139  1.00  1.20           O  
ATOM   8163  ND2 ASN A 518     -23.648  32.442  58.730  1.00  1.20           N  
ATOM   8164  H   ASN A 518     -25.698  36.707  59.568  1.00  1.20           H  
ATOM   8165  HA  ASN A 518     -24.124  35.152  57.550  1.00  1.20           H  
ATOM   8166 1HB  ASN A 518     -24.573  34.394  59.969  1.00  1.20           H  
ATOM   8167 2HB  ASN A 518     -26.245  34.183  59.494  1.00  1.20           H  
ATOM   8168 1HD2 ASN A 518     -23.361  31.517  58.419  1.00  1.20           H  
ATOM   8169 2HD2 ASN A 518     -22.968  33.056  59.129  1.00  1.20           H  
ATOM   8170  N   GLN A 519     -26.174  34.224  56.155  1.00  1.16           N  
ATOM   8171  CA  GLN A 519     -27.337  34.102  55.272  1.00  1.16           C  
ATOM   8172  C   GLN A 519     -28.603  33.833  56.096  1.00  1.16           C  
ATOM   8173  O   GLN A 519     -29.704  34.195  55.692  1.00  1.16           O  
ATOM   8174  CB  GLN A 519     -27.190  32.970  54.245  1.00  1.16           C  
ATOM   8175  CG  GLN A 519     -27.274  31.563  54.792  1.00  1.16           C  
ATOM   8176  CD  GLN A 519     -27.169  30.517  53.680  1.00  1.16           C  
ATOM   8177  OE1 GLN A 519     -26.797  30.827  52.544  1.00  1.16           O  
ATOM   8178  NE2 GLN A 519     -27.500  29.267  54.005  1.00  1.16           N  
ATOM   8179  H   GLN A 519     -25.367  33.601  56.041  1.00  1.16           H  
ATOM   8180  HA  GLN A 519     -27.470  35.035  54.740  1.00  1.16           H  
ATOM   8181 1HB  GLN A 519     -27.941  33.082  53.480  1.00  1.16           H  
ATOM   8182 2HB  GLN A 519     -26.218  33.044  53.766  1.00  1.16           H  
ATOM   8183 1HG  GLN A 519     -26.453  31.418  55.496  1.00  1.16           H  
ATOM   8184 2HG  GLN A 519     -28.228  31.420  55.291  1.00  1.16           H  
ATOM   8185 1HE2 GLN A 519     -27.456  28.541  53.311  1.00  1.16           H  
ATOM   8186 2HE2 GLN A 519     -27.824  29.062  54.929  1.00  1.16           H  
ATOM   8187  N   ALA A 520     -28.428  33.241  57.285  1.00  1.11           N  
ATOM   8188  CA  ALA A 520     -29.498  32.945  58.227  1.00  1.11           C  
ATOM   8189  C   ALA A 520     -30.194  34.213  58.739  1.00  1.11           C  
ATOM   8190  O   ALA A 520     -31.337  34.150  59.189  1.00  1.11           O  
ATOM   8191  CB  ALA A 520     -28.943  32.160  59.405  1.00  1.11           C  
ATOM   8192  H   ALA A 520     -27.487  32.960  57.551  1.00  1.11           H  
ATOM   8193  HA  ALA A 520     -30.240  32.337  57.710  1.00  1.11           H  
ATOM   8194 1HB  ALA A 520     -29.752  31.911  60.090  1.00  1.11           H  
ATOM   8195 2HB  ALA A 520     -28.473  31.243  59.046  1.00  1.11           H  
ATOM   8196 3HB  ALA A 520     -28.204  32.767  59.925  1.00  1.11           H  
ATOM   8197  N   ASP A 521     -29.481  35.347  58.722  1.00  1.05           N  
ATOM   8198  CA  ASP A 521     -29.974  36.623  59.231  1.00  1.05           C  
ATOM   8199  C   ASP A 521     -30.597  37.452  58.118  1.00  1.05           C  
ATOM   8200  O   ASP A 521     -31.509  38.243  58.353  1.00  1.05           O  
ATOM   8201  CB  ASP A 521     -28.836  37.429  59.843  1.00  1.05           C  
ATOM   8202  CG  ASP A 521     -28.152  36.741  61.031  1.00  1.05           C  
ATOM   8203  OD1 ASP A 521     -28.824  36.387  61.976  1.00  1.05           O  
ATOM   8204  OD2 ASP A 521     -26.932  36.595  60.981  1.00  1.05           O  
ATOM   8205  H   ASP A 521     -28.561  35.342  58.300  1.00  1.05           H  
ATOM   8206  HA  ASP A 521     -30.735  36.430  59.989  1.00  1.05           H  
ATOM   8207 1HB  ASP A 521     -28.097  37.601  59.072  1.00  1.05           H  
ATOM   8208 2HB  ASP A 521     -29.215  38.403  60.164  1.00  1.05           H  
ATOM   8209  N   VAL A 522     -30.122  37.260  56.895  1.00  1.00           N  
ATOM   8210  CA  VAL A 522     -30.635  38.022  55.758  1.00  1.00           C  
ATOM   8211  C   VAL A 522     -32.179  38.207  55.745  1.00  1.00           C  
ATOM   8212  O   VAL A 522     -32.636  39.348  55.625  1.00  1.00           O  
ATOM   8213  CB  VAL A 522     -30.127  37.413  54.448  1.00  1.00           C  
ATOM   8214  CG1 VAL A 522     -30.803  38.020  53.326  1.00  1.00           C  
ATOM   8215  CG2 VAL A 522     -28.662  37.648  54.356  1.00  1.00           C  
ATOM   8216  H   VAL A 522     -29.349  36.602  56.769  1.00  1.00           H  
ATOM   8217  HA  VAL A 522     -30.195  39.011  55.803  1.00  1.00           H  
ATOM   8218  HB  VAL A 522     -30.316  36.351  54.424  1.00  1.00           H  
ATOM   8219 1HG1 VAL A 522     -30.431  37.584  52.401  1.00  1.00           H  
ATOM   8220 2HG1 VAL A 522     -31.866  37.831  53.407  1.00  1.00           H  
ATOM   8221 3HG1 VAL A 522     -30.622  39.076  53.322  1.00  1.00           H  
ATOM   8222 1HG2 VAL A 522     -28.271  37.221  53.434  1.00  1.00           H  
ATOM   8223 2HG2 VAL A 522     -28.457  38.712  54.377  1.00  1.00           H  
ATOM   8224 3HG2 VAL A 522     -28.201  37.171  55.202  1.00  1.00           H  
ATOM   8225  N   PRO A 523     -33.036  37.157  55.821  1.00  0.95           N  
ATOM   8226  CA  PRO A 523     -34.483  37.311  55.864  1.00  0.95           C  
ATOM   8227  C   PRO A 523     -35.002  38.063  57.099  1.00  0.95           C  
ATOM   8228  O   PRO A 523     -36.082  38.654  57.069  1.00  0.95           O  
ATOM   8229  CB  PRO A 523     -34.974  35.850  55.842  1.00  0.95           C  
ATOM   8230  CG  PRO A 523     -33.809  35.029  56.333  1.00  0.95           C  
ATOM   8231  CD  PRO A 523     -32.594  35.734  55.807  1.00  0.95           C  
ATOM   8232  HA  PRO A 523     -34.800  37.829  54.952  1.00  0.95           H  
ATOM   8233 1HB  PRO A 523     -35.873  35.746  56.468  1.00  0.95           H  
ATOM   8234 2HB  PRO A 523     -35.264  35.560  54.822  1.00  0.95           H  
ATOM   8235 1HG  PRO A 523     -33.817  34.972  57.434  1.00  0.95           H  
ATOM   8236 2HG  PRO A 523     -33.896  33.992  55.959  1.00  0.95           H  
ATOM   8237 1HD  PRO A 523     -31.795  35.499  56.479  1.00  0.95           H  
ATOM   8238 2HD  PRO A 523     -32.386  35.405  54.777  1.00  0.95           H  
ATOM   8239  N   GLU A 524     -34.227  38.096  58.187  1.00  0.93           N  
ATOM   8240  CA  GLU A 524     -34.675  38.798  59.381  1.00  0.93           C  
ATOM   8241  C   GLU A 524     -34.497  40.284  59.113  1.00  0.93           C  
ATOM   8242  O   GLU A 524     -35.317  41.124  59.497  1.00  0.93           O  
ATOM   8243  CB  GLU A 524     -33.839  38.375  60.596  1.00  0.93           C  
ATOM   8244  CG  GLU A 524     -33.953  36.906  61.007  1.00  0.93           C  
ATOM   8245  CD  GLU A 524     -35.319  36.482  61.439  1.00  0.93           C  
ATOM   8246  OE1 GLU A 524     -35.878  37.123  62.289  1.00  0.93           O  
ATOM   8247  OE2 GLU A 524     -35.831  35.531  60.892  1.00  0.93           O  
ATOM   8248  H   GLU A 524     -33.312  37.664  58.199  1.00  0.93           H  
ATOM   8249  HA  GLU A 524     -35.728  38.590  59.557  1.00  0.93           H  
ATOM   8250 1HB  GLU A 524     -32.792  38.566  60.395  1.00  0.93           H  
ATOM   8251 2HB  GLU A 524     -34.085  38.978  61.448  1.00  0.93           H  
ATOM   8252 1HG  GLU A 524     -33.639  36.288  60.160  1.00  0.93           H  
ATOM   8253 2HG  GLU A 524     -33.249  36.728  61.822  1.00  0.93           H  
ATOM   8254  N   ILE A 525     -33.421  40.581  58.392  1.00  0.91           N  
ATOM   8255  CA  ILE A 525     -33.067  41.940  58.043  1.00  0.91           C  
ATOM   8256  C   ILE A 525     -34.108  42.534  57.088  1.00  0.91           C  
ATOM   8257  O   ILE A 525     -34.632  43.633  57.326  1.00  0.91           O  
ATOM   8258  CB  ILE A 525     -31.667  41.957  57.402  1.00  0.91           C  
ATOM   8259  CG1 ILE A 525     -30.605  41.572  58.428  1.00  0.91           C  
ATOM   8260  CG2 ILE A 525     -31.412  43.274  56.879  1.00  0.91           C  
ATOM   8261  CD1 ILE A 525     -29.225  41.256  57.865  1.00  0.91           C  
ATOM   8262  H   ILE A 525     -32.803  39.816  58.117  1.00  0.91           H  
ATOM   8263  HA  ILE A 525     -33.048  42.540  58.946  1.00  0.91           H  
ATOM   8264  HB  ILE A 525     -31.618  41.253  56.596  1.00  0.91           H  
ATOM   8265 1HG1 ILE A 525     -30.510  42.405  59.106  1.00  0.91           H  
ATOM   8266 2HG1 ILE A 525     -30.951  40.700  58.982  1.00  0.91           H  
ATOM   8267 1HG2 ILE A 525     -30.446  43.294  56.404  1.00  0.91           H  
ATOM   8268 2HG2 ILE A 525     -32.168  43.478  56.175  1.00  0.91           H  
ATOM   8269 3HG2 ILE A 525     -31.450  44.008  57.682  1.00  0.91           H  
ATOM   8270 1HD1 ILE A 525     -28.550  41.017  58.683  1.00  0.91           H  
ATOM   8271 2HD1 ILE A 525     -29.279  40.419  57.198  1.00  0.91           H  
ATOM   8272 3HD1 ILE A 525     -28.849  42.109  57.328  1.00  0.91           H  
ATOM   8273  N   TYR A 526     -34.448  41.783  56.037  1.00  0.91           N  
ATOM   8274  CA  TYR A 526     -35.445  42.268  55.088  1.00  0.91           C  
ATOM   8275  C   TYR A 526     -36.814  42.396  55.745  1.00  0.91           C  
ATOM   8276  O   TYR A 526     -37.544  43.361  55.490  1.00  0.91           O  
ATOM   8277  CB  TYR A 526     -35.586  41.335  53.892  1.00  0.91           C  
ATOM   8278  CG  TYR A 526     -34.449  41.311  52.924  1.00  0.91           C  
ATOM   8279  CD1 TYR A 526     -33.857  40.121  52.636  1.00  0.91           C  
ATOM   8280  CD2 TYR A 526     -34.000  42.460  52.305  1.00  0.91           C  
ATOM   8281  CE1 TYR A 526     -32.835  40.072  51.742  1.00  0.91           C  
ATOM   8282  CE2 TYR A 526     -32.964  42.379  51.407  1.00  0.91           C  
ATOM   8283  CZ  TYR A 526     -32.388  41.183  51.136  1.00  0.91           C  
ATOM   8284  OH  TYR A 526     -31.343  41.066  50.252  1.00  0.91           O  
ATOM   8285  H   TYR A 526     -33.980  40.884  55.895  1.00  0.91           H  
ATOM   8286  HA  TYR A 526     -35.144  43.257  54.743  1.00  0.91           H  
ATOM   8287 1HB  TYR A 526     -35.722  40.316  54.261  1.00  0.91           H  
ATOM   8288 2HB  TYR A 526     -36.490  41.594  53.338  1.00  0.91           H  
ATOM   8289  HD1 TYR A 526     -34.204  39.204  53.114  1.00  0.91           H  
ATOM   8290  HD2 TYR A 526     -34.463  43.416  52.519  1.00  0.91           H  
ATOM   8291  HE1 TYR A 526     -32.370  39.134  51.504  1.00  0.91           H  
ATOM   8292  HE2 TYR A 526     -32.612  43.248  50.920  1.00  0.91           H  
ATOM   8293  HH  TYR A 526     -31.268  41.872  49.708  1.00  0.91           H  
ATOM   8294  N   ARG A 527     -37.160  41.437  56.612  1.00  0.92           N  
ATOM   8295  CA  ARG A 527     -38.446  41.450  57.283  1.00  0.92           C  
ATOM   8296  C   ARG A 527     -38.620  42.723  58.105  1.00  0.92           C  
ATOM   8297  O   ARG A 527     -39.696  43.322  58.081  1.00  0.92           O  
ATOM   8298  CB  ARG A 527     -38.621  40.213  58.144  1.00  0.92           C  
ATOM   8299  CG  ARG A 527     -39.997  40.047  58.715  1.00  0.92           C  
ATOM   8300  CD  ARG A 527     -40.180  38.759  59.468  1.00  0.92           C  
ATOM   8301  NE  ARG A 527     -39.945  37.573  58.643  1.00  0.92           N  
ATOM   8302  CZ  ARG A 527     -38.917  36.736  58.798  1.00  0.92           C  
ATOM   8303  NH1 ARG A 527     -38.057  36.924  59.756  1.00  0.92           N  
ATOM   8304  NH2 ARG A 527     -38.820  35.724  57.986  1.00  0.92           N  
ATOM   8305  H   ARG A 527     -36.541  40.646  56.792  1.00  0.92           H  
ATOM   8306  HA  ARG A 527     -39.224  41.428  56.521  1.00  0.92           H  
ATOM   8307 1HB  ARG A 527     -38.416  39.328  57.549  1.00  0.92           H  
ATOM   8308 2HB  ARG A 527     -37.904  40.233  58.969  1.00  0.92           H  
ATOM   8309 1HG  ARG A 527     -40.198  40.872  59.402  1.00  0.92           H  
ATOM   8310 2HG  ARG A 527     -40.724  40.069  57.903  1.00  0.92           H  
ATOM   8311 1HD  ARG A 527     -39.476  38.735  60.296  1.00  0.92           H  
ATOM   8312 2HD  ARG A 527     -41.179  38.695  59.858  1.00  0.92           H  
ATOM   8313  HE  ARG A 527     -40.594  37.352  57.870  1.00  0.92           H  
ATOM   8314 1HH1 ARG A 527     -38.158  37.706  60.381  1.00  0.92           H  
ATOM   8315 2HH1 ARG A 527     -37.282  36.269  59.910  1.00  0.92           H  
ATOM   8316 1HH2 ARG A 527     -39.543  35.640  57.263  1.00  0.92           H  
ATOM   8317 2HH2 ARG A 527     -38.060  35.066  58.079  1.00  0.92           H  
ATOM   8318  N   LEU A 528     -37.565  43.169  58.800  1.00  0.94           N  
ATOM   8319  CA  LEU A 528     -37.674  44.410  59.563  1.00  0.94           C  
ATOM   8320  C   LEU A 528     -37.980  45.575  58.659  1.00  0.94           C  
ATOM   8321  O   LEU A 528     -38.849  46.397  58.946  1.00  0.94           O  
ATOM   8322  CB  LEU A 528     -36.355  44.714  60.255  1.00  0.94           C  
ATOM   8323  CG  LEU A 528     -36.030  43.846  61.366  1.00  0.94           C  
ATOM   8324  CD1 LEU A 528     -34.629  44.067  61.740  1.00  0.94           C  
ATOM   8325  CD2 LEU A 528     -36.943  44.175  62.519  1.00  0.94           C  
ATOM   8326  H   LEU A 528     -36.695  42.629  58.820  1.00  0.94           H  
ATOM   8327  HA  LEU A 528     -38.471  44.304  60.297  1.00  0.94           H  
ATOM   8328 1HB  LEU A 528     -35.551  44.626  59.525  1.00  0.94           H  
ATOM   8329 2HB  LEU A 528     -36.377  45.743  60.622  1.00  0.94           H  
ATOM   8330  HG  LEU A 528     -36.156  42.815  61.073  1.00  0.94           H  
ATOM   8331 1HD1 LEU A 528     -34.387  43.420  62.566  1.00  0.94           H  
ATOM   8332 2HD1 LEU A 528     -33.998  43.833  60.884  1.00  0.94           H  
ATOM   8333 3HD1 LEU A 528     -34.488  45.080  62.016  1.00  0.94           H  
ATOM   8334 1HD2 LEU A 528     -36.712  43.537  63.353  1.00  0.94           H  
ATOM   8335 2HD2 LEU A 528     -36.792  45.209  62.801  1.00  0.94           H  
ATOM   8336 3HD2 LEU A 528     -37.981  44.022  62.224  1.00  0.94           H  
ATOM   8337  N   ALA A 529     -37.309  45.644  57.525  1.00  0.97           N  
ATOM   8338  CA  ALA A 529     -37.617  46.751  56.651  1.00  0.97           C  
ATOM   8339  C   ALA A 529     -39.078  46.674  56.208  1.00  0.97           C  
ATOM   8340  O   ALA A 529     -39.773  47.687  56.132  1.00  0.97           O  
ATOM   8341  CB  ALA A 529     -36.662  46.767  55.490  1.00  0.97           C  
ATOM   8342  H   ALA A 529     -36.589  44.952  57.295  1.00  0.97           H  
ATOM   8343  HA  ALA A 529     -37.510  47.668  57.211  1.00  0.97           H  
ATOM   8344 1HB  ALA A 529     -36.880  47.612  54.845  1.00  0.97           H  
ATOM   8345 2HB  ALA A 529     -35.645  46.849  55.858  1.00  0.97           H  
ATOM   8346 3HB  ALA A 529     -36.773  45.854  54.961  1.00  0.97           H  
ATOM   8347  N   ALA A 530     -39.590  45.475  55.945  1.00  0.98           N  
ATOM   8348  CA  ALA A 530     -40.992  45.395  55.545  1.00  0.98           C  
ATOM   8349  C   ALA A 530     -41.926  45.867  56.679  1.00  0.98           C  
ATOM   8350  O   ALA A 530     -42.869  46.633  56.451  1.00  0.98           O  
ATOM   8351  CB  ALA A 530     -41.339  43.977  55.143  1.00  0.98           C  
ATOM   8352  H   ALA A 530     -39.004  44.639  55.999  1.00  0.98           H  
ATOM   8353  HA  ALA A 530     -41.136  46.048  54.685  1.00  0.98           H  
ATOM   8354 1HB  ALA A 530     -42.376  43.931  54.814  1.00  0.98           H  
ATOM   8355 2HB  ALA A 530     -40.690  43.657  54.327  1.00  0.98           H  
ATOM   8356 3HB  ALA A 530     -41.200  43.312  55.992  1.00  0.98           H  
ATOM   8357  N   LYS A 531     -41.606  45.473  57.919  1.00  0.96           N  
ATOM   8358  CA  LYS A 531     -42.411  45.779  59.112  1.00  0.96           C  
ATOM   8359  C   LYS A 531     -42.513  47.267  59.389  1.00  0.96           C  
ATOM   8360  O   LYS A 531     -43.576  47.777  59.742  1.00  0.96           O  
ATOM   8361  CB  LYS A 531     -41.816  45.076  60.339  1.00  0.96           C  
ATOM   8362  CG  LYS A 531     -42.561  45.317  61.672  1.00  0.96           C  
ATOM   8363  CD  LYS A 531     -43.955  44.696  61.651  1.00  0.96           C  
ATOM   8364  CE  LYS A 531     -44.671  44.832  62.988  1.00  0.96           C  
ATOM   8365  NZ  LYS A 531     -46.030  44.255  62.921  1.00  0.96           N  
ATOM   8366  H   LYS A 531     -40.791  44.870  58.035  1.00  0.96           H  
ATOM   8367  HA  LYS A 531     -43.418  45.398  58.948  1.00  0.96           H  
ATOM   8368 1HB  LYS A 531     -41.798  44.006  60.153  1.00  0.96           H  
ATOM   8369 2HB  LYS A 531     -40.789  45.382  60.463  1.00  0.96           H  
ATOM   8370 1HG  LYS A 531     -41.985  44.874  62.485  1.00  0.96           H  
ATOM   8371 2HG  LYS A 531     -42.646  46.391  61.851  1.00  0.96           H  
ATOM   8372 1HD  LYS A 531     -44.565  45.187  60.888  1.00  0.96           H  
ATOM   8373 2HD  LYS A 531     -43.880  43.638  61.399  1.00  0.96           H  
ATOM   8374 1HE  LYS A 531     -44.106  44.316  63.758  1.00  0.96           H  
ATOM   8375 2HE  LYS A 531     -44.750  45.889  63.248  1.00  0.96           H  
ATOM   8376 1HZ  LYS A 531     -46.511  44.360  63.798  1.00  0.96           H  
ATOM   8377 2HZ  LYS A 531     -46.549  44.766  62.194  1.00  0.96           H  
ATOM   8378 3HZ  LYS A 531     -45.950  43.281  62.685  1.00  0.96           H  
ATOM   8379  N   MET A 532     -41.417  47.971  59.187  1.00  0.91           N  
ATOM   8380  CA  MET A 532     -41.354  49.402  59.431  1.00  0.91           C  
ATOM   8381  C   MET A 532     -41.764  50.240  58.224  1.00  0.91           C  
ATOM   8382  O   MET A 532     -41.603  51.453  58.250  1.00  0.91           O  
ATOM   8383  CB  MET A 532     -39.932  49.780  59.850  1.00  0.91           C  
ATOM   8384  CG  MET A 532     -39.568  49.455  61.290  1.00  0.91           C  
ATOM   8385  SD  MET A 532     -39.457  47.698  61.632  1.00  0.91           S  
ATOM   8386  CE  MET A 532     -38.539  47.678  63.117  1.00  0.91           C  
ATOM   8387  H   MET A 532     -40.569  47.476  58.897  1.00  0.91           H  
ATOM   8388  HA  MET A 532     -42.037  49.638  60.245  1.00  0.91           H  
ATOM   8389 1HB  MET A 532     -39.221  49.258  59.202  1.00  0.91           H  
ATOM   8390 2HB  MET A 532     -39.780  50.847  59.719  1.00  0.91           H  
ATOM   8391 1HG  MET A 532     -38.611  49.924  61.546  1.00  0.91           H  
ATOM   8392 2HG  MET A 532     -40.329  49.878  61.921  1.00  0.91           H  
ATOM   8393 1HE  MET A 532     -38.396  46.668  63.443  1.00  0.91           H  
ATOM   8394 2HE  MET A 532     -37.589  48.128  62.921  1.00  0.91           H  
ATOM   8395 3HE  MET A 532     -39.058  48.236  63.890  1.00  0.91           H  
ATOM   8396  N   LYS A 533     -42.298  49.613  57.169  1.00  0.85           N  
ATOM   8397  CA  LYS A 533     -42.661  50.320  55.935  1.00  0.85           C  
ATOM   8398  C   LYS A 533     -41.440  50.934  55.250  1.00  0.85           C  
ATOM   8399  O   LYS A 533     -41.525  52.014  54.664  1.00  0.85           O  
ATOM   8400  CB  LYS A 533     -43.705  51.429  56.163  1.00  0.85           C  
ATOM   8401  CG  LYS A 533     -45.100  50.992  56.608  1.00  0.85           C  
ATOM   8402  CD  LYS A 533     -45.842  50.361  55.449  1.00  0.85           C  
ATOM   8403  CE  LYS A 533     -46.051  51.394  54.330  1.00  0.85           C  
ATOM   8404  NZ  LYS A 533     -46.996  52.421  54.687  1.00  0.85           N  
ATOM   8405  H   LYS A 533     -42.443  48.601  57.187  1.00  0.85           H  
ATOM   8406  HA  LYS A 533     -43.100  49.598  55.270  1.00  0.85           H  
ATOM   8407 1HB  LYS A 533     -43.356  52.153  56.880  1.00  0.85           H  
ATOM   8408 2HB  LYS A 533     -43.825  51.968  55.225  1.00  0.85           H  
ATOM   8409 1HG  LYS A 533     -45.014  50.266  57.420  1.00  0.85           H  
ATOM   8410 2HG  LYS A 533     -45.669  51.852  56.972  1.00  0.85           H  
ATOM   8411 1HD  LYS A 533     -45.276  49.519  55.076  1.00  0.85           H  
ATOM   8412 2HD  LYS A 533     -46.822  50.012  55.782  1.00  0.85           H  
ATOM   8413 1HE  LYS A 533     -45.093  51.856  54.104  1.00  0.85           H  
ATOM   8414 2HE  LYS A 533     -46.429  50.914  53.449  1.00  0.85           H  
ATOM   8415 1HZ  LYS A 533     -47.091  53.063  53.930  1.00  0.85           H  
ATOM   8416 2HZ  LYS A 533     -47.921  51.994  54.862  1.00  0.85           H  
ATOM   8417 3HZ  LYS A 533     -46.724  52.928  55.514  1.00  0.85           H  
ATOM   8418  N   GLY A 534     -40.307  50.240  55.321  1.00  0.78           N  
ATOM   8419  CA  GLY A 534     -39.057  50.679  54.730  1.00  0.78           C  
ATOM   8420  C   GLY A 534     -38.877  50.264  53.275  1.00  0.78           C  
ATOM   8421  O   GLY A 534     -39.791  49.730  52.651  1.00  0.78           O  
ATOM   8422  H   GLY A 534     -40.297  49.352  55.804  1.00  0.78           H  
ATOM   8423 1HA  GLY A 534     -38.954  51.760  54.827  1.00  0.78           H  
ATOM   8424 2HA  GLY A 534     -38.261  50.229  55.315  1.00  0.78           H  
ATOM   8425  N   VAL A 535     -37.696  50.545  52.735  1.00  0.71           N  
ATOM   8426  CA  VAL A 535     -37.364  50.254  51.331  1.00  0.71           C  
ATOM   8427  C   VAL A 535     -35.993  49.609  51.201  1.00  0.71           C  
ATOM   8428  O   VAL A 535     -35.067  50.045  51.876  1.00  0.71           O  
ATOM   8429  CB  VAL A 535     -37.376  51.551  50.492  1.00  0.71           C  
ATOM   8430  CG1 VAL A 535     -37.025  51.264  49.051  1.00  0.71           C  
ATOM   8431  CG2 VAL A 535     -38.736  52.225  50.577  1.00  0.71           C  
ATOM   8432  H   VAL A 535     -37.006  50.969  53.355  1.00  0.71           H  
ATOM   8433  HA  VAL A 535     -38.110  49.563  50.927  1.00  0.71           H  
ATOM   8434  HB  VAL A 535     -36.624  52.217  50.872  1.00  0.71           H  
ATOM   8435 1HG1 VAL A 535     -37.035  52.194  48.508  1.00  0.71           H  
ATOM   8436 2HG1 VAL A 535     -36.039  50.822  48.977  1.00  0.71           H  
ATOM   8437 3HG1 VAL A 535     -37.755  50.582  48.622  1.00  0.71           H  
ATOM   8438 1HG2 VAL A 535     -38.707  53.138  50.001  1.00  0.71           H  
ATOM   8439 2HG2 VAL A 535     -39.503  51.555  50.181  1.00  0.71           H  
ATOM   8440 3HG2 VAL A 535     -38.972  52.472  51.607  1.00  0.71           H  
ATOM   8441  N   PHE A 536     -35.861  48.572  50.379  1.00  0.67           N  
ATOM   8442  CA  PHE A 536     -34.544  47.985  50.127  1.00  0.67           C  
ATOM   8443  C   PHE A 536     -33.883  48.680  48.960  1.00  0.67           C  
ATOM   8444  O   PHE A 536     -34.546  48.903  47.948  1.00  0.67           O  
ATOM   8445  CB  PHE A 536     -34.595  46.504  49.819  1.00  0.67           C  
ATOM   8446  CG  PHE A 536     -33.250  45.952  49.563  1.00  0.67           C  
ATOM   8447  CD1 PHE A 536     -32.380  45.892  50.602  1.00  0.67           C  
ATOM   8448  CD2 PHE A 536     -32.843  45.480  48.327  1.00  0.67           C  
ATOM   8449  CE1 PHE A 536     -31.128  45.399  50.468  1.00  0.67           C  
ATOM   8450  CE2 PHE A 536     -31.561  44.969  48.185  1.00  0.67           C  
ATOM   8451  CZ  PHE A 536     -30.705  44.931  49.258  1.00  0.67           C  
ATOM   8452  H   PHE A 536     -36.674  48.235  49.861  1.00  0.67           H  
ATOM   8453  HA  PHE A 536     -33.922  48.129  51.008  1.00  0.67           H  
ATOM   8454 1HB  PHE A 536     -34.995  45.982  50.623  1.00  0.67           H  
ATOM   8455 2HB  PHE A 536     -35.226  46.324  48.952  1.00  0.67           H  
ATOM   8456  HD1 PHE A 536     -32.709  46.265  51.550  1.00  0.67           H  
ATOM   8457  HD2 PHE A 536     -33.528  45.513  47.479  1.00  0.67           H  
ATOM   8458  HE1 PHE A 536     -30.484  45.382  51.326  1.00  0.67           H  
ATOM   8459  HE2 PHE A 536     -31.218  44.595  47.239  1.00  0.67           H  
ATOM   8460  HZ  PHE A 536     -29.696  44.527  49.143  1.00  0.67           H  
ATOM   8461  N   ILE A 537     -32.610  49.026  49.082  1.00  0.66           N  
ATOM   8462  CA  ILE A 537     -31.945  49.649  47.962  1.00  0.66           C  
ATOM   8463  C   ILE A 537     -30.607  48.996  47.599  1.00  0.66           C  
ATOM   8464  O   ILE A 537     -29.787  48.666  48.460  1.00  0.66           O  
ATOM   8465  CB  ILE A 537     -31.774  51.159  48.200  1.00  0.66           C  
ATOM   8466  CG1 ILE A 537     -31.190  51.788  46.908  1.00  0.66           C  
ATOM   8467  CG2 ILE A 537     -30.877  51.399  49.397  1.00  0.66           C  
ATOM   8468  CD1 ILE A 537     -31.314  53.218  46.781  1.00  0.66           C  
ATOM   8469  H   ILE A 537     -32.121  48.842  49.948  1.00  0.66           H  
ATOM   8470  HA  ILE A 537     -32.594  49.545  47.113  1.00  0.66           H  
ATOM   8471  HB  ILE A 537     -32.744  51.602  48.378  1.00  0.66           H  
ATOM   8472 1HG1 ILE A 537     -30.169  51.583  46.876  1.00  0.66           H  
ATOM   8473 2HG1 ILE A 537     -31.662  51.337  46.051  1.00  0.66           H  
ATOM   8474 1HG2 ILE A 537     -30.770  52.462  49.555  1.00  0.66           H  
ATOM   8475 2HG2 ILE A 537     -31.318  50.942  50.281  1.00  0.66           H  
ATOM   8476 3HG2 ILE A 537     -29.902  50.954  49.212  1.00  0.66           H  
ATOM   8477 1HD1 ILE A 537     -30.851  53.516  45.844  1.00  0.66           H  
ATOM   8478 2HD1 ILE A 537     -32.353  53.502  46.776  1.00  0.66           H  
ATOM   8479 3HD1 ILE A 537     -30.838  53.686  47.580  1.00  0.66           H  
ATOM   8480  N   ASN A 538     -30.393  48.858  46.288  1.00  0.69           N  
ATOM   8481  CA  ASN A 538     -29.180  48.275  45.718  1.00  0.69           C  
ATOM   8482  C   ASN A 538     -28.688  49.077  44.494  1.00  0.69           C  
ATOM   8483  O   ASN A 538     -28.776  48.604  43.353  1.00  0.69           O  
ATOM   8484  CB  ASN A 538     -29.456  46.840  45.328  1.00  0.69           C  
ATOM   8485  CG  ASN A 538     -28.235  46.079  44.913  1.00  0.69           C  
ATOM   8486  OD1 ASN A 538     -27.106  46.478  45.220  1.00  0.69           O  
ATOM   8487  ND2 ASN A 538     -28.444  44.983  44.222  1.00  0.69           N  
ATOM   8488  H   ASN A 538     -31.151  49.148  45.667  1.00  0.69           H  
ATOM   8489  HA  ASN A 538     -28.400  48.275  46.477  1.00  0.69           H  
ATOM   8490 1HB  ASN A 538     -29.933  46.325  46.155  1.00  0.69           H  
ATOM   8491 2HB  ASN A 538     -30.154  46.846  44.493  1.00  0.69           H  
ATOM   8492 1HD2 ASN A 538     -27.670  44.416  43.925  1.00  0.69           H  
ATOM   8493 2HD2 ASN A 538     -29.377  44.703  43.998  1.00  0.69           H  
ATOM   8494  N   PRO A 539     -28.094  50.269  44.706  1.00  0.74           N  
ATOM   8495  CA  PRO A 539     -27.732  51.260  43.696  1.00  0.74           C  
ATOM   8496  C   PRO A 539     -26.370  50.956  43.076  1.00  0.74           C  
ATOM   8497  O   PRO A 539     -25.529  51.842  42.973  1.00  0.74           O  
ATOM   8498  CB  PRO A 539     -27.643  52.524  44.551  1.00  0.74           C  
ATOM   8499  CG  PRO A 539     -27.058  52.023  45.875  1.00  0.74           C  
ATOM   8500  CD  PRO A 539     -27.603  50.613  46.066  1.00  0.74           C  
ATOM   8501  HA  PRO A 539     -28.522  51.331  42.931  1.00  0.74           H  
ATOM   8502 1HB  PRO A 539     -27.001  53.270  44.052  1.00  0.74           H  
ATOM   8503 2HB  PRO A 539     -28.640  52.979  44.660  1.00  0.74           H  
ATOM   8504 1HG  PRO A 539     -25.950  52.048  45.837  1.00  0.74           H  
ATOM   8505 2HG  PRO A 539     -27.357  52.697  46.684  1.00  0.74           H  
ATOM   8506 1HD  PRO A 539     -26.750  49.958  46.314  1.00  0.74           H  
ATOM   8507 2HD  PRO A 539     -28.347  50.575  46.830  1.00  0.74           H  
ATOM   8508  N   ALA A 540     -26.139  49.711  42.713  1.00  0.81           N  
ATOM   8509  CA  ALA A 540     -24.828  49.291  42.218  1.00  0.81           C  
ATOM   8510  C   ALA A 540     -24.592  49.673  40.763  1.00  0.81           C  
ATOM   8511  O   ALA A 540     -25.526  49.791  39.976  1.00  0.81           O  
ATOM   8512  CB  ALA A 540     -24.693  47.816  42.414  1.00  0.81           C  
ATOM   8513  H   ALA A 540     -26.898  49.038  42.789  1.00  0.81           H  
ATOM   8514  HA  ALA A 540     -24.070  49.804  42.804  1.00  0.81           H  
ATOM   8515 1HB  ALA A 540     -23.714  47.475  42.079  1.00  0.81           H  
ATOM   8516 2HB  ALA A 540     -24.829  47.566  43.467  1.00  0.81           H  
ATOM   8517 3HB  ALA A 540     -25.453  47.363  41.850  1.00  0.81           H  
ATOM   8518  N   LEU A 541     -23.332  49.849  40.379  1.00  0.89           N  
ATOM   8519  CA  LEU A 541     -23.068  50.258  39.007  1.00  0.89           C  
ATOM   8520  C   LEU A 541     -23.433  49.175  37.980  1.00  0.89           C  
ATOM   8521  O   LEU A 541     -24.147  49.472  37.027  1.00  0.89           O  
ATOM   8522  CB  LEU A 541     -21.618  50.717  38.867  1.00  0.89           C  
ATOM   8523  CG  LEU A 541     -21.210  51.208  37.482  1.00  0.89           C  
ATOM   8524  CD1 LEU A 541     -22.091  52.390  37.093  1.00  0.89           C  
ATOM   8525  CD2 LEU A 541     -19.761  51.608  37.526  1.00  0.89           C  
ATOM   8526  H   LEU A 541     -22.570  49.738  41.044  1.00  0.89           H  
ATOM   8527  HA  LEU A 541     -23.683  51.126  38.799  1.00  0.89           H  
ATOM   8528 1HB  LEU A 541     -21.439  51.522  39.575  1.00  0.89           H  
ATOM   8529 2HB  LEU A 541     -20.966  49.882  39.132  1.00  0.89           H  
ATOM   8530  HG  LEU A 541     -21.354  50.445  36.756  1.00  0.89           H  
ATOM   8531 1HD1 LEU A 541     -21.804  52.752  36.106  1.00  0.89           H  
ATOM   8532 2HD1 LEU A 541     -23.133  52.071  37.072  1.00  0.89           H  
ATOM   8533 3HD1 LEU A 541     -21.979  53.182  37.814  1.00  0.89           H  
ATOM   8534 1HD2 LEU A 541     -19.449  51.969  36.547  1.00  0.89           H  
ATOM   8535 2HD2 LEU A 541     -19.621  52.397  38.267  1.00  0.89           H  
ATOM   8536 3HD2 LEU A 541     -19.173  50.739  37.806  1.00  0.89           H  
ATOM   8537  N   VAL A 542     -22.936  47.936  38.137  1.00  0.96           N  
ATOM   8538  CA  VAL A 542     -23.324  46.857  37.209  1.00  0.96           C  
ATOM   8539  C   VAL A 542     -23.724  45.582  37.948  1.00  0.96           C  
ATOM   8540  O   VAL A 542     -22.861  44.929  38.539  1.00  0.96           O  
ATOM   8541  CB  VAL A 542     -22.175  46.478  36.242  1.00  0.96           C  
ATOM   8542  CG1 VAL A 542     -22.654  45.357  35.305  1.00  0.96           C  
ATOM   8543  CG2 VAL A 542     -21.720  47.685  35.447  1.00  0.96           C  
ATOM   8544  H   VAL A 542     -22.328  47.731  38.916  1.00  0.96           H  
ATOM   8545  HA  VAL A 542     -24.182  47.193  36.624  1.00  0.96           H  
ATOM   8546  HB  VAL A 542     -21.334  46.085  36.815  1.00  0.96           H  
ATOM   8547 1HG1 VAL A 542     -21.845  45.070  34.635  1.00  0.96           H  
ATOM   8548 2HG1 VAL A 542     -22.961  44.492  35.895  1.00  0.96           H  
ATOM   8549 3HG1 VAL A 542     -23.505  45.709  34.713  1.00  0.96           H  
ATOM   8550 1HG2 VAL A 542     -20.919  47.400  34.775  1.00  0.96           H  
ATOM   8551 2HG2 VAL A 542     -22.557  48.082  34.869  1.00  0.96           H  
ATOM   8552 3HG2 VAL A 542     -21.361  48.421  36.120  1.00  0.96           H  
ATOM   8553  N   GLU A 543     -25.002  45.205  37.889  1.00  1.00           N  
ATOM   8554  CA  GLU A 543     -25.461  43.989  38.566  1.00  1.00           C  
ATOM   8555  C   GLU A 543     -25.993  42.935  37.606  1.00  1.00           C  
ATOM   8556  O   GLU A 543     -27.060  43.147  37.047  1.00  1.00           O  
ATOM   8557  CB  GLU A 543     -26.516  44.302  39.594  1.00  1.00           C  
ATOM   8558  CG  GLU A 543     -25.985  45.046  40.713  1.00  1.00           C  
ATOM   8559  CD  GLU A 543     -25.088  44.233  41.626  1.00  1.00           C  
ATOM   8560  OE1 GLU A 543     -25.280  43.051  41.749  1.00  1.00           O  
ATOM   8561  OE2 GLU A 543     -24.184  44.806  42.194  1.00  1.00           O  
ATOM   8562  H   GLU A 543     -25.684  45.773  37.372  1.00  1.00           H  
ATOM   8563  HA  GLU A 543     -24.616  43.612  39.117  1.00  1.00           H  
ATOM   8564 1HB  GLU A 543     -27.262  44.924  39.132  1.00  1.00           H  
ATOM   8565 2HB  GLU A 543     -26.993  43.387  39.946  1.00  1.00           H  
ATOM   8566 1HG  GLU A 543     -25.407  45.857  40.289  1.00  1.00           H  
ATOM   8567 2HG  GLU A 543     -26.811  45.469  41.287  1.00  1.00           H  
ATOM   8568  N   PRO A 544     -25.294  41.826  37.340  1.00  1.01           N  
ATOM   8569  CA  PRO A 544     -25.725  40.808  36.396  1.00  1.01           C  
ATOM   8570  C   PRO A 544     -27.027  40.100  36.813  1.00  1.01           C  
ATOM   8571  O   PRO A 544     -27.796  39.643  35.971  1.00  1.01           O  
ATOM   8572  CB  PRO A 544     -24.538  39.851  36.408  1.00  1.01           C  
ATOM   8573  CG  PRO A 544     -23.843  40.066  37.738  1.00  1.01           C  
ATOM   8574  CD  PRO A 544     -24.046  41.519  38.064  1.00  1.01           C  
ATOM   8575  HA  PRO A 544     -25.837  41.265  35.400  1.00  1.01           H  
ATOM   8576 1HB  PRO A 544     -24.900  38.817  36.270  1.00  1.01           H  
ATOM   8577 2HB  PRO A 544     -23.886  40.075  35.557  1.00  1.01           H  
ATOM   8578 1HG  PRO A 544     -24.267  39.411  38.504  1.00  1.01           H  
ATOM   8579 2HG  PRO A 544     -22.777  39.799  37.652  1.00  1.01           H  
ATOM   8580 1HD  PRO A 544     -24.187  41.571  39.158  1.00  1.01           H  
ATOM   8581 2HD  PRO A 544     -23.210  42.151  37.711  1.00  1.01           H  
ATOM   8582  N   PHE A 545     -27.336  40.100  38.109  1.00  0.99           N  
ATOM   8583  CA  PHE A 545     -28.547  39.447  38.596  1.00  0.99           C  
ATOM   8584  C   PHE A 545     -29.029  40.136  39.868  1.00  0.99           C  
ATOM   8585  O   PHE A 545     -28.339  40.987  40.421  1.00  0.99           O  
ATOM   8586  CB  PHE A 545     -28.358  37.915  38.728  1.00  0.99           C  
ATOM   8587  CG  PHE A 545     -27.339  37.369  39.720  1.00  0.99           C  
ATOM   8588  CD1 PHE A 545     -27.726  36.969  40.997  1.00  0.99           C  
ATOM   8589  CD2 PHE A 545     -26.003  37.221  39.360  1.00  0.99           C  
ATOM   8590  CE1 PHE A 545     -26.800  36.437  41.894  1.00  0.99           C  
ATOM   8591  CE2 PHE A 545     -25.075  36.694  40.253  1.00  0.99           C  
ATOM   8592  CZ  PHE A 545     -25.477  36.303  41.519  1.00  0.99           C  
ATOM   8593  H   PHE A 545     -26.709  40.521  38.777  1.00  0.99           H  
ATOM   8594  HA  PHE A 545     -29.330  39.572  37.849  1.00  0.99           H  
ATOM   8595 1HB  PHE A 545     -29.317  37.471  38.976  1.00  0.99           H  
ATOM   8596 2HB  PHE A 545     -28.090  37.522  37.742  1.00  0.99           H  
ATOM   8597  HD1 PHE A 545     -28.766  37.063  41.279  1.00  0.99           H  
ATOM   8598  HD2 PHE A 545     -25.690  37.516  38.359  1.00  0.99           H  
ATOM   8599  HE1 PHE A 545     -27.115  36.120  42.889  1.00  0.99           H  
ATOM   8600  HE2 PHE A 545     -24.029  36.580  39.955  1.00  0.99           H  
ATOM   8601  HZ  PHE A 545     -24.755  35.888  42.217  1.00  0.99           H  
ATOM   8602  N   GLY A 546     -30.237  39.807  40.302  1.00  0.94           N  
ATOM   8603  CA  GLY A 546     -30.832  40.470  41.455  1.00  0.94           C  
ATOM   8604  C   GLY A 546     -31.292  39.534  42.558  1.00  0.94           C  
ATOM   8605  O   GLY A 546     -32.358  39.749  43.120  1.00  0.94           O  
ATOM   8606  H   GLY A 546     -30.763  39.092  39.821  1.00  0.94           H  
ATOM   8607 1HA  GLY A 546     -30.117  41.183  41.866  1.00  0.94           H  
ATOM   8608 2HA  GLY A 546     -31.682  41.059  41.119  1.00  0.94           H  
ATOM   8609  N   LEU A 547     -30.511  38.514  42.904  1.00  0.89           N  
ATOM   8610  CA  LEU A 547     -30.948  37.582  43.957  1.00  0.89           C  
ATOM   8611  C   LEU A 547     -31.388  38.332  45.223  1.00  0.89           C  
ATOM   8612  O   LEU A 547     -32.410  37.998  45.822  1.00  0.89           O  
ATOM   8613  CB  LEU A 547     -29.849  36.563  44.285  1.00  0.89           C  
ATOM   8614  CG  LEU A 547     -30.228  35.496  45.322  1.00  0.89           C  
ATOM   8615  CD1 LEU A 547     -31.412  34.675  44.774  1.00  0.89           C  
ATOM   8616  CD2 LEU A 547     -29.010  34.586  45.591  1.00  0.89           C  
ATOM   8617  H   LEU A 547     -29.625  38.382  42.437  1.00  0.89           H  
ATOM   8618  HA  LEU A 547     -31.800  37.026  43.592  1.00  0.89           H  
ATOM   8619 1HB  LEU A 547     -29.577  36.041  43.374  1.00  0.89           H  
ATOM   8620 2HB  LEU A 547     -28.974  37.095  44.656  1.00  0.89           H  
ATOM   8621  HG  LEU A 547     -30.541  35.974  46.254  1.00  0.89           H  
ATOM   8622 1HD1 LEU A 547     -31.692  33.915  45.499  1.00  0.89           H  
ATOM   8623 2HD1 LEU A 547     -32.264  35.334  44.596  1.00  0.89           H  
ATOM   8624 3HD1 LEU A 547     -31.129  34.187  43.838  1.00  0.89           H  
ATOM   8625 1HD2 LEU A 547     -29.273  33.819  46.320  1.00  0.89           H  
ATOM   8626 2HD2 LEU A 547     -28.703  34.111  44.665  1.00  0.89           H  
ATOM   8627 3HD2 LEU A 547     -28.189  35.184  45.975  1.00  0.89           H  
ATOM   8628  N   THR A 548     -30.634  39.366  45.614  1.00  0.83           N  
ATOM   8629  CA  THR A 548     -30.967  40.184  46.788  1.00  0.83           C  
ATOM   8630  C   THR A 548     -32.280  40.965  46.620  1.00  0.83           C  
ATOM   8631  O   THR A 548     -32.919  41.350  47.600  1.00  0.83           O  
ATOM   8632  CB  THR A 548     -29.826  41.168  47.138  1.00  0.83           C  
ATOM   8633  OG1 THR A 548     -30.133  41.819  48.379  1.00  0.83           O  
ATOM   8634  CG2 THR A 548     -29.634  42.215  46.045  1.00  0.83           C  
ATOM   8635  H   THR A 548     -29.808  39.590  45.079  1.00  0.83           H  
ATOM   8636  HA  THR A 548     -31.093  39.512  47.639  1.00  0.83           H  
ATOM   8637  HB  THR A 548     -28.901  40.606  47.257  1.00  0.83           H  
ATOM   8638  HG1 THR A 548     -30.258  41.158  49.076  1.00  0.83           H  
ATOM   8639 1HG2 THR A 548     -28.822  42.884  46.328  1.00  0.83           H  
ATOM   8640 2HG2 THR A 548     -29.392  41.723  45.103  1.00  0.83           H  
ATOM   8641 3HG2 THR A 548     -30.531  42.785  45.931  1.00  0.83           H  
ATOM   8642  N   LEU A 549     -32.669  41.230  45.378  1.00  0.77           N  
ATOM   8643  CA  LEU A 549     -33.846  42.023  45.109  1.00  0.77           C  
ATOM   8644  C   LEU A 549     -35.020  41.069  45.140  1.00  0.77           C  
ATOM   8645  O   LEU A 549     -36.104  41.391  45.620  1.00  0.77           O  
ATOM   8646  CB  LEU A 549     -33.695  42.673  43.738  1.00  0.77           C  
ATOM   8647  CG  LEU A 549     -32.470  43.514  43.626  1.00  0.77           C  
ATOM   8648  CD1 LEU A 549     -32.375  44.078  42.279  1.00  0.77           C  
ATOM   8649  CD2 LEU A 549     -32.488  44.540  44.660  1.00  0.77           C  
ATOM   8650  H   LEU A 549     -32.160  40.847  44.595  1.00  0.77           H  
ATOM   8651  HA  LEU A 549     -33.967  42.782  45.881  1.00  0.77           H  
ATOM   8652 1HB  LEU A 549     -33.635  41.897  42.989  1.00  0.77           H  
ATOM   8653 2HB  LEU A 549     -34.557  43.289  43.519  1.00  0.77           H  
ATOM   8654  HG  LEU A 549     -31.600  42.879  43.775  1.00  0.77           H  
ATOM   8655 1HD1 LEU A 549     -31.463  44.668  42.209  1.00  0.77           H  
ATOM   8656 2HD1 LEU A 549     -32.350  43.275  41.553  1.00  0.77           H  
ATOM   8657 3HD1 LEU A 549     -33.240  44.714  42.085  1.00  0.77           H  
ATOM   8658 1HD2 LEU A 549     -31.595  45.124  44.603  1.00  0.77           H  
ATOM   8659 2HD2 LEU A 549     -33.304  45.160  44.528  1.00  0.77           H  
ATOM   8660 3HD2 LEU A 549     -32.560  44.052  45.618  1.00  0.77           H  
ATOM   8661  N   ILE A 550     -34.770  39.845  44.702  1.00  0.73           N  
ATOM   8662  CA  ILE A 550     -35.790  38.823  44.731  1.00  0.73           C  
ATOM   8663  C   ILE A 550     -36.102  38.523  46.197  1.00  0.73           C  
ATOM   8664  O   ILE A 550     -37.269  38.467  46.592  1.00  0.73           O  
ATOM   8665  CB  ILE A 550     -35.315  37.550  44.017  1.00  0.73           C  
ATOM   8666  CG1 ILE A 550     -35.137  37.819  42.525  1.00  0.73           C  
ATOM   8667  CG2 ILE A 550     -36.326  36.455  44.219  1.00  0.73           C  
ATOM   8668  CD1 ILE A 550     -34.398  36.736  41.801  1.00  0.73           C  
ATOM   8669  H   ILE A 550     -33.854  39.637  44.310  1.00  0.73           H  
ATOM   8670  HA  ILE A 550     -36.689  39.195  44.241  1.00  0.73           H  
ATOM   8671  HB  ILE A 550     -34.358  37.236  44.425  1.00  0.73           H  
ATOM   8672 1HG1 ILE A 550     -36.120  37.933  42.069  1.00  0.73           H  
ATOM   8673 2HG1 ILE A 550     -34.588  38.743  42.401  1.00  0.73           H  
ATOM   8674 1HG2 ILE A 550     -35.986  35.548  43.729  1.00  0.73           H  
ATOM   8675 2HG2 ILE A 550     -36.440  36.275  45.270  1.00  0.73           H  
ATOM   8676 3HG2 ILE A 550     -37.278  36.766  43.798  1.00  0.73           H  
ATOM   8677 1HD1 ILE A 550     -34.317  37.001  40.764  1.00  0.73           H  
ATOM   8678 2HD1 ILE A 550     -33.418  36.623  42.211  1.00  0.73           H  
ATOM   8679 3HD1 ILE A 550     -34.921  35.801  41.893  1.00  0.73           H  
ATOM   8680  N   GLU A 551     -35.048  38.360  47.008  1.00  0.70           N  
ATOM   8681  CA  GLU A 551     -35.224  38.075  48.424  1.00  0.70           C  
ATOM   8682  C   GLU A 551     -35.903  39.241  49.141  1.00  0.70           C  
ATOM   8683  O   GLU A 551     -36.765  39.035  49.997  1.00  0.70           O  
ATOM   8684  CB  GLU A 551     -33.885  37.720  49.069  1.00  0.70           C  
ATOM   8685  CG  GLU A 551     -34.056  37.056  50.419  1.00  0.70           C  
ATOM   8686  CD  GLU A 551     -32.805  36.415  50.992  1.00  0.70           C  
ATOM   8687  OE1 GLU A 551     -31.753  36.517  50.406  1.00  0.70           O  
ATOM   8688  OE2 GLU A 551     -32.923  35.781  52.011  1.00  0.70           O  
ATOM   8689  H   GLU A 551     -34.107  38.401  46.619  1.00  0.70           H  
ATOM   8690  HA  GLU A 551     -35.876  37.218  48.528  1.00  0.70           H  
ATOM   8691 1HB  GLU A 551     -33.309  37.075  48.416  1.00  0.70           H  
ATOM   8692 2HB  GLU A 551     -33.304  38.634  49.203  1.00  0.70           H  
ATOM   8693 1HG  GLU A 551     -34.442  37.773  51.120  1.00  0.70           H  
ATOM   8694 2HG  GLU A 551     -34.800  36.312  50.292  1.00  0.70           H  
ATOM   8695  N   ALA A 552     -35.572  40.479  48.775  1.00  0.68           N  
ATOM   8696  CA  ALA A 552     -36.271  41.596  49.384  1.00  0.68           C  
ATOM   8697  C   ALA A 552     -37.767  41.539  49.033  1.00  0.68           C  
ATOM   8698  O   ALA A 552     -38.644  41.616  49.907  1.00  0.68           O  
ATOM   8699  CB  ALA A 552     -35.666  42.901  48.893  1.00  0.68           C  
ATOM   8700  H   ALA A 552     -34.821  40.655  48.108  1.00  0.68           H  
ATOM   8701  HA  ALA A 552     -36.169  41.522  50.464  1.00  0.68           H  
ATOM   8702 1HB  ALA A 552     -36.181  43.738  49.349  1.00  0.68           H  
ATOM   8703 2HB  ALA A 552     -34.613  42.934  49.150  1.00  0.68           H  
ATOM   8704 3HB  ALA A 552     -35.766  42.960  47.820  1.00  0.68           H  
ATOM   8705  N   ALA A 553     -38.057  41.269  47.755  1.00  0.67           N  
ATOM   8706  CA  ALA A 553     -39.426  41.171  47.262  1.00  0.67           C  
ATOM   8707  C   ALA A 553     -40.201  40.056  47.951  1.00  0.67           C  
ATOM   8708  O   ALA A 553     -41.383  40.207  48.267  1.00  0.67           O  
ATOM   8709  CB  ALA A 553     -39.417  40.929  45.763  1.00  0.67           C  
ATOM   8710  H   ALA A 553     -37.302  41.180  47.075  1.00  0.67           H  
ATOM   8711  HA  ALA A 553     -39.924  42.114  47.480  1.00  0.67           H  
ATOM   8712 1HB  ALA A 553     -40.433  40.883  45.396  1.00  0.67           H  
ATOM   8713 2HB  ALA A 553     -38.883  41.740  45.271  1.00  0.67           H  
ATOM   8714 3HB  ALA A 553     -38.918  39.993  45.549  1.00  0.67           H  
ATOM   8715  N   ALA A 554     -39.518  38.958  48.246  1.00  0.66           N  
ATOM   8716  CA  ALA A 554     -40.110  37.795  48.888  1.00  0.66           C  
ATOM   8717  C   ALA A 554     -40.680  38.102  50.262  1.00  0.66           C  
ATOM   8718  O   ALA A 554     -41.527  37.359  50.754  1.00  0.66           O  
ATOM   8719  CB  ALA A 554     -39.099  36.699  49.022  1.00  0.66           C  
ATOM   8720  H   ALA A 554     -38.544  38.899  47.950  1.00  0.66           H  
ATOM   8721  HA  ALA A 554     -40.924  37.448  48.251  1.00  0.66           H  
ATOM   8722 1HB  ALA A 554     -39.589  35.841  49.455  1.00  0.66           H  
ATOM   8723 2HB  ALA A 554     -38.728  36.464  48.054  1.00  0.66           H  
ATOM   8724 3HB  ALA A 554     -38.283  37.023  49.661  1.00  0.66           H  
ATOM   8725  N   HIS A 555     -40.191  39.162  50.907  1.00  0.66           N  
ATOM   8726  CA  HIS A 555     -40.677  39.529  52.224  1.00  0.66           C  
ATOM   8727  C   HIS A 555     -41.653  40.687  52.152  1.00  0.66           C  
ATOM   8728  O   HIS A 555     -42.067  41.230  53.180  1.00  0.66           O  
ATOM   8729  CB  HIS A 555     -39.530  39.921  53.132  1.00  0.66           C  
ATOM   8730  CG  HIS A 555     -38.636  38.816  53.447  1.00  0.66           C  
ATOM   8731  ND1 HIS A 555     -37.587  38.445  52.637  1.00  0.66           N  
ATOM   8732  CD2 HIS A 555     -38.639  37.960  54.484  1.00  0.66           C  
ATOM   8733  CE1 HIS A 555     -36.982  37.425  53.170  1.00  0.66           C  
ATOM   8734  NE2 HIS A 555     -37.609  37.105  54.291  1.00  0.66           N  
ATOM   8735  H   HIS A 555     -39.494  39.763  50.463  1.00  0.66           H  
ATOM   8736  HA  HIS A 555     -41.193  38.680  52.672  1.00  0.66           H  
ATOM   8737 1HB  HIS A 555     -38.941  40.711  52.651  1.00  0.66           H  
ATOM   8738 2HB  HIS A 555     -39.921  40.326  54.064  1.00  0.66           H  
ATOM   8739  HD1 HIS A 555     -37.307  38.846  51.736  1.00  0.66           H  
ATOM   8740  HD2 HIS A 555     -39.279  37.856  55.361  1.00  0.66           H  
ATOM   8741  HE1 HIS A 555     -36.117  36.991  52.684  1.00  0.66           H  
ATOM   8742  N   GLY A 556     -42.028  41.067  50.938  1.00  0.65           N  
ATOM   8743  CA  GLY A 556     -42.941  42.169  50.751  1.00  0.65           C  
ATOM   8744  C   GLY A 556     -42.291  43.545  50.819  1.00  0.65           C  
ATOM   8745  O   GLY A 556     -42.965  44.538  51.080  1.00  0.65           O  
ATOM   8746  H   GLY A 556     -41.683  40.588  50.108  1.00  0.65           H  
ATOM   8747 1HA  GLY A 556     -43.422  42.061  49.781  1.00  0.65           H  
ATOM   8748 2HA  GLY A 556     -43.716  42.099  51.511  1.00  0.65           H  
ATOM   8749  N   LEU A 557     -40.987  43.620  50.623  1.00  0.64           N  
ATOM   8750  CA  LEU A 557     -40.308  44.897  50.712  1.00  0.64           C  
ATOM   8751  C   LEU A 557     -40.104  45.542  49.325  1.00  0.64           C  
ATOM   8752  O   LEU A 557     -39.628  44.860  48.416  1.00  0.64           O  
ATOM   8753  CB  LEU A 557     -38.985  44.627  51.412  1.00  0.64           C  
ATOM   8754  CG  LEU A 557     -38.042  45.722  51.637  1.00  0.64           C  
ATOM   8755  CD1 LEU A 557     -38.653  46.730  52.540  1.00  0.64           C  
ATOM   8756  CD2 LEU A 557     -36.828  45.099  52.291  1.00  0.64           C  
ATOM   8757  H   LEU A 557     -40.432  42.791  50.404  1.00  0.64           H  
ATOM   8758  HA  LEU A 557     -40.885  45.542  51.364  1.00  0.64           H  
ATOM   8759 1HB  LEU A 557     -39.202  44.190  52.387  1.00  0.64           H  
ATOM   8760 2HB  LEU A 557     -38.450  43.885  50.838  1.00  0.64           H  
ATOM   8761  HG  LEU A 557     -37.775  46.214  50.701  1.00  0.64           H  
ATOM   8762 1HD1 LEU A 557     -37.941  47.519  52.730  1.00  0.64           H  
ATOM   8763 2HD1 LEU A 557     -39.524  47.145  52.093  1.00  0.64           H  
ATOM   8764 3HD1 LEU A 557     -38.920  46.257  53.453  1.00  0.64           H  
ATOM   8765 1HD2 LEU A 557     -36.094  45.867  52.518  1.00  0.64           H  
ATOM   8766 2HD2 LEU A 557     -37.133  44.603  53.206  1.00  0.64           H  
ATOM   8767 3HD2 LEU A 557     -36.401  44.362  51.622  1.00  0.64           H  
ATOM   8768  N   PRO A 558     -40.576  46.798  49.094  1.00  0.63           N  
ATOM   8769  CA  PRO A 558     -40.335  47.601  47.911  1.00  0.63           C  
ATOM   8770  C   PRO A 558     -38.863  47.826  47.724  1.00  0.63           C  
ATOM   8771  O   PRO A 558     -38.095  47.846  48.692  1.00  0.63           O  
ATOM   8772  CB  PRO A 558     -41.118  48.863  48.167  1.00  0.63           C  
ATOM   8773  CG  PRO A 558     -42.189  48.420  49.075  1.00  0.63           C  
ATOM   8774  CD  PRO A 558     -41.555  47.412  49.984  1.00  0.63           C  
ATOM   8775  HA  PRO A 558     -40.749  47.073  47.054  1.00  0.63           H  
ATOM   8776 1HB  PRO A 558     -40.473  49.633  48.611  1.00  0.63           H  
ATOM   8777 2HB  PRO A 558     -41.490  49.260  47.219  1.00  0.63           H  
ATOM   8778 1HG  PRO A 558     -42.606  49.249  49.547  1.00  0.63           H  
ATOM   8779 2HG  PRO A 558     -43.007  47.957  48.520  1.00  0.63           H  
ATOM   8780 1HD  PRO A 558     -41.082  47.924  50.819  1.00  0.63           H  
ATOM   8781 2HD  PRO A 558     -42.339  46.719  50.292  1.00  0.63           H  
ATOM   8782  N   ILE A 559     -38.490  47.940  46.465  1.00  0.62           N  
ATOM   8783  CA  ILE A 559     -37.107  48.008  46.055  1.00  0.62           C  
ATOM   8784  C   ILE A 559     -36.681  49.193  45.179  1.00  0.62           C  
ATOM   8785  O   ILE A 559     -37.403  49.598  44.273  1.00  0.62           O  
ATOM   8786  CB  ILE A 559     -36.818  46.716  45.279  1.00  0.62           C  
ATOM   8787  CG1 ILE A 559     -37.044  45.504  46.159  1.00  0.62           C  
ATOM   8788  CG2 ILE A 559     -35.449  46.727  44.716  1.00  0.62           C  
ATOM   8789  CD1 ILE A 559     -37.063  44.261  45.399  1.00  0.62           C  
ATOM   8790  H   ILE A 559     -39.202  47.920  45.749  1.00  0.62           H  
ATOM   8791  HA  ILE A 559     -36.503  48.021  46.953  1.00  0.62           H  
ATOM   8792  HB  ILE A 559     -37.528  46.631  44.455  1.00  0.62           H  
ATOM   8793 1HG1 ILE A 559     -36.270  45.450  46.919  1.00  0.62           H  
ATOM   8794 2HG1 ILE A 559     -37.999  45.571  46.639  1.00  0.62           H  
ATOM   8795 1HG2 ILE A 559     -35.323  45.812  44.159  1.00  0.62           H  
ATOM   8796 2HG2 ILE A 559     -35.328  47.564  44.042  1.00  0.62           H  
ATOM   8797 3HG2 ILE A 559     -34.714  46.798  45.525  1.00  0.62           H  
ATOM   8798 1HD1 ILE A 559     -37.249  43.449  46.075  1.00  0.62           H  
ATOM   8799 2HD1 ILE A 559     -37.857  44.302  44.652  1.00  0.62           H  
ATOM   8800 3HD1 ILE A 559     -36.119  44.127  44.914  1.00  0.62           H  
ATOM   8801  N   VAL A 560     -35.529  49.759  45.470  1.00  0.63           N  
ATOM   8802  CA  VAL A 560     -34.928  50.734  44.576  1.00  0.63           C  
ATOM   8803  C   VAL A 560     -33.650  50.087  44.070  1.00  0.63           C  
ATOM   8804  O   VAL A 560     -32.875  49.543  44.856  1.00  0.63           O  
ATOM   8805  CB  VAL A 560     -34.641  52.080  45.241  1.00  0.63           C  
ATOM   8806  CG1 VAL A 560     -33.949  52.979  44.273  1.00  0.63           C  
ATOM   8807  CG2 VAL A 560     -35.906  52.699  45.638  1.00  0.63           C  
ATOM   8808  H   VAL A 560     -35.025  49.444  46.292  1.00  0.63           H  
ATOM   8809  HA  VAL A 560     -35.588  50.912  43.732  1.00  0.63           H  
ATOM   8810  HB  VAL A 560     -34.012  51.938  46.104  1.00  0.63           H  
ATOM   8811 1HG1 VAL A 560     -33.755  53.947  44.736  1.00  0.63           H  
ATOM   8812 2HG1 VAL A 560     -33.007  52.530  43.967  1.00  0.63           H  
ATOM   8813 3HG1 VAL A 560     -34.593  53.106  43.409  1.00  0.63           H  
ATOM   8814 1HG2 VAL A 560     -35.724  53.659  46.093  1.00  0.63           H  
ATOM   8815 2HG2 VAL A 560     -36.540  52.833  44.763  1.00  0.63           H  
ATOM   8816 3HG2 VAL A 560     -36.381  52.039  46.332  1.00  0.63           H  
ATOM   8817  N   ALA A 561     -33.447  50.064  42.772  1.00  0.65           N  
ATOM   8818  CA  ALA A 561     -32.256  49.378  42.298  1.00  0.65           C  
ATOM   8819  C   ALA A 561     -31.697  49.981  41.045  1.00  0.65           C  
ATOM   8820  O   ALA A 561     -32.393  50.640  40.279  1.00  0.65           O  
ATOM   8821  CB  ALA A 561     -32.565  47.912  42.049  1.00  0.65           C  
ATOM   8822  H   ALA A 561     -34.130  50.491  42.140  1.00  0.65           H  
ATOM   8823  HA  ALA A 561     -31.490  49.455  43.067  1.00  0.65           H  
ATOM   8824 1HB  ALA A 561     -31.654  47.408  41.730  1.00  0.65           H  
ATOM   8825 2HB  ALA A 561     -32.929  47.447  42.966  1.00  0.65           H  
ATOM   8826 3HB  ALA A 561     -33.324  47.819  41.272  1.00  0.65           H  
ATOM   8827  N   THR A 562     -30.434  49.725  40.824  1.00  0.68           N  
ATOM   8828  CA  THR A 562     -29.788  50.211  39.627  1.00  0.68           C  
ATOM   8829  C   THR A 562     -30.435  49.792  38.321  1.00  0.68           C  
ATOM   8830  O   THR A 562     -30.785  48.634  38.112  1.00  0.68           O  
ATOM   8831  CB  THR A 562     -28.369  49.694  39.611  1.00  0.68           C  
ATOM   8832  OG1 THR A 562     -27.663  50.170  38.464  1.00  0.68           O  
ATOM   8833  CG2 THR A 562     -28.349  48.182  39.605  1.00  0.68           C  
ATOM   8834  H   THR A 562     -29.890  49.209  41.521  1.00  0.68           H  
ATOM   8835  HA  THR A 562     -29.771  51.298  39.672  1.00  0.68           H  
ATOM   8836  HB  THR A 562     -27.878  50.051  40.503  1.00  0.68           H  
ATOM   8837  HG1 THR A 562     -26.700  50.087  38.699  1.00  0.68           H  
ATOM   8838 1HG2 THR A 562     -27.314  47.831  39.614  1.00  0.68           H  
ATOM   8839 2HG2 THR A 562     -28.867  47.807  40.489  1.00  0.68           H  
ATOM   8840 3HG2 THR A 562     -28.843  47.817  38.704  1.00  0.68           H  
ATOM   8841  N   LYS A 563     -30.454  50.742  37.398  1.00  0.73           N  
ATOM   8842  CA  LYS A 563     -30.912  50.583  36.023  1.00  0.73           C  
ATOM   8843  C   LYS A 563     -29.994  49.697  35.171  1.00  0.73           C  
ATOM   8844  O   LYS A 563     -30.334  49.391  34.029  1.00  0.73           O  
ATOM   8845  CB  LYS A 563     -31.018  51.943  35.325  1.00  0.73           C  
ATOM   8846  CG  LYS A 563     -29.664  52.586  35.051  1.00  0.73           C  
ATOM   8847  CD  LYS A 563     -29.770  53.940  34.374  1.00  0.73           C  
ATOM   8848  CE  LYS A 563     -28.371  54.501  34.103  1.00  0.73           C  
ATOM   8849  NZ  LYS A 563     -28.401  55.870  33.495  1.00  0.73           N  
ATOM   8850  H   LYS A 563     -30.183  51.672  37.706  1.00  0.73           H  
ATOM   8851  HA  LYS A 563     -31.897  50.118  36.045  1.00  0.73           H  
ATOM   8852 1HB  LYS A 563     -31.541  51.828  34.377  1.00  0.73           H  
ATOM   8853 2HB  LYS A 563     -31.599  52.628  35.949  1.00  0.73           H  
ATOM   8854 1HG  LYS A 563     -29.127  52.705  35.994  1.00  0.73           H  
ATOM   8855 2HG  LYS A 563     -29.087  51.932  34.410  1.00  0.73           H  
ATOM   8856 1HD  LYS A 563     -30.299  53.830  33.427  1.00  0.73           H  
ATOM   8857 2HD  LYS A 563     -30.325  54.629  35.008  1.00  0.73           H  
ATOM   8858 1HE  LYS A 563     -27.831  54.546  35.045  1.00  0.73           H  
ATOM   8859 2HE  LYS A 563     -27.842  53.827  33.432  1.00  0.73           H  
ATOM   8860 1HZ  LYS A 563     -27.452  56.202  33.370  1.00  0.73           H  
ATOM   8861 2HZ  LYS A 563     -28.883  55.866  32.618  1.00  0.73           H  
ATOM   8862 3HZ  LYS A 563     -28.855  56.513  34.144  1.00  0.73           H  
ATOM   8863  N   ASN A 564     -28.779  49.402  35.647  1.00  0.77           N  
ATOM   8864  CA  ASN A 564     -27.835  48.637  34.830  1.00  0.77           C  
ATOM   8865  C   ASN A 564     -27.776  47.126  35.113  1.00  0.77           C  
ATOM   8866  O   ASN A 564     -27.396  46.685  36.206  1.00  0.77           O  
ATOM   8867  CB  ASN A 564     -26.452  49.207  34.987  1.00  0.77           C  
ATOM   8868  CG  ASN A 564     -26.285  50.633  34.496  1.00  0.77           C  
ATOM   8869  OD1 ASN A 564     -26.820  51.069  33.464  1.00  0.77           O  
ATOM   8870  ND2 ASN A 564     -25.514  51.364  35.253  1.00  0.77           N  
ATOM   8871  H   ASN A 564     -28.508  49.685  36.595  1.00  0.77           H  
ATOM   8872  HA  ASN A 564     -28.132  48.746  33.786  1.00  0.77           H  
ATOM   8873 1HB  ASN A 564     -26.240  49.191  36.042  1.00  0.77           H  
ATOM   8874 2HB  ASN A 564     -25.721  48.564  34.494  1.00  0.77           H  
ATOM   8875 1HD2 ASN A 564     -25.325  52.319  35.026  1.00  0.77           H  
ATOM   8876 2HD2 ASN A 564     -25.097  50.914  36.068  1.00  0.77           H  
ATOM   8877  N   GLY A 565     -28.093  46.331  34.088  1.00  0.80           N  
ATOM   8878  CA  GLY A 565     -28.055  44.868  34.185  1.00  0.80           C  
ATOM   8879  C   GLY A 565     -29.294  44.209  34.806  1.00  0.80           C  
ATOM   8880  O   GLY A 565     -30.424  44.680  34.659  1.00  0.80           O  
ATOM   8881  H   GLY A 565     -28.372  46.752  33.211  1.00  0.80           H  
ATOM   8882 1HA  GLY A 565     -27.899  44.462  33.183  1.00  0.80           H  
ATOM   8883 2HA  GLY A 565     -27.174  44.579  34.759  1.00  0.80           H  
ATOM   8884  N   GLY A 566     -29.052  43.067  35.442  1.00  0.82           N  
ATOM   8885  CA  GLY A 566     -30.023  42.137  36.015  1.00  0.82           C  
ATOM   8886  C   GLY A 566     -31.279  42.733  36.647  1.00  0.82           C  
ATOM   8887  O   GLY A 566     -32.389  42.420  36.201  1.00  0.82           O  
ATOM   8888  H   GLY A 566     -28.077  42.816  35.569  1.00  0.82           H  
ATOM   8889 1HA  GLY A 566     -30.318  41.453  35.225  1.00  0.82           H  
ATOM   8890 2HA  GLY A 566     -29.513  41.531  36.751  1.00  0.82           H  
ATOM   8891  N   PRO A 567     -31.152  43.614  37.660  1.00  0.82           N  
ATOM   8892  CA  PRO A 567     -32.222  44.272  38.389  1.00  0.82           C  
ATOM   8893  C   PRO A 567     -33.302  44.855  37.506  1.00  0.82           C  
ATOM   8894  O   PRO A 567     -34.441  44.997  37.950  1.00  0.82           O  
ATOM   8895  CB  PRO A 567     -31.482  45.351  39.158  1.00  0.82           C  
ATOM   8896  CG  PRO A 567     -30.130  44.746  39.407  1.00  0.82           C  
ATOM   8897  CD  PRO A 567     -29.813  43.990  38.156  1.00  0.82           C  
ATOM   8898  HA  PRO A 567     -32.645  43.551  39.094  1.00  0.82           H  
ATOM   8899 1HB  PRO A 567     -31.420  46.261  38.541  1.00  0.82           H  
ATOM   8900 2HB  PRO A 567     -32.031  45.631  40.048  1.00  0.82           H  
ATOM   8901 1HG  PRO A 567     -29.414  45.534  39.618  1.00  0.82           H  
ATOM   8902 2HG  PRO A 567     -30.135  44.090  40.285  1.00  0.82           H  
ATOM   8903 1HD  PRO A 567     -29.299  44.689  37.488  1.00  0.82           H  
ATOM   8904 2HD  PRO A 567     -29.209  43.106  38.398  1.00  0.82           H  
ATOM   8905  N   VAL A 568     -32.977  45.215  36.273  1.00  0.81           N  
ATOM   8906  CA  VAL A 568     -33.974  45.784  35.399  1.00  0.81           C  
ATOM   8907  C   VAL A 568     -35.066  44.764  35.109  1.00  0.81           C  
ATOM   8908  O   VAL A 568     -36.263  45.067  35.175  1.00  0.81           O  
ATOM   8909  CB  VAL A 568     -33.305  46.186  34.093  1.00  0.81           C  
ATOM   8910  CG1 VAL A 568     -34.322  46.627  33.068  1.00  0.81           C  
ATOM   8911  CG2 VAL A 568     -32.313  47.235  34.382  1.00  0.81           C  
ATOM   8912  H   VAL A 568     -32.033  45.077  35.901  1.00  0.81           H  
ATOM   8913  HA  VAL A 568     -34.401  46.653  35.882  1.00  0.81           H  
ATOM   8914  HB  VAL A 568     -32.799  45.322  33.689  1.00  0.81           H  
ATOM   8915 1HG1 VAL A 568     -33.808  46.886  32.142  1.00  0.81           H  
ATOM   8916 2HG1 VAL A 568     -35.020  45.809  32.878  1.00  0.81           H  
ATOM   8917 3HG1 VAL A 568     -34.863  47.493  33.438  1.00  0.81           H  
ATOM   8918 1HG2 VAL A 568     -31.806  47.498  33.458  1.00  0.81           H  
ATOM   8919 2HG2 VAL A 568     -32.805  48.102  34.788  1.00  0.81           H  
ATOM   8920 3HG2 VAL A 568     -31.583  46.866  35.105  1.00  0.81           H  
ATOM   8921  N   ASP A 569     -34.652  43.531  34.802  1.00  0.80           N  
ATOM   8922  CA  ASP A 569     -35.599  42.471  34.468  1.00  0.80           C  
ATOM   8923  C   ASP A 569     -36.242  41.954  35.736  1.00  0.80           C  
ATOM   8924  O   ASP A 569     -37.414  41.564  35.750  1.00  0.80           O  
ATOM   8925  CB  ASP A 569     -34.921  41.314  33.730  1.00  0.80           C  
ATOM   8926  CG  ASP A 569     -34.438  41.670  32.311  1.00  0.80           C  
ATOM   8927  OD1 ASP A 569     -34.839  42.700  31.795  1.00  0.80           O  
ATOM   8928  OD2 ASP A 569     -33.681  40.883  31.728  1.00  0.80           O  
ATOM   8929  H   ASP A 569     -33.659  43.316  34.852  1.00  0.80           H  
ATOM   8930  HA  ASP A 569     -36.374  42.884  33.826  1.00  0.80           H  
ATOM   8931 1HB  ASP A 569     -34.058  40.986  34.318  1.00  0.80           H  
ATOM   8932 2HB  ASP A 569     -35.609  40.471  33.671  1.00  0.80           H  
ATOM   8933  N   ILE A 570     -35.473  41.982  36.821  1.00  0.78           N  
ATOM   8934  CA  ILE A 570     -35.978  41.457  38.078  1.00  0.78           C  
ATOM   8935  C   ILE A 570     -37.070  42.375  38.613  1.00  0.78           C  
ATOM   8936  O   ILE A 570     -38.106  41.913  39.077  1.00  0.78           O  
ATOM   8937  CB  ILE A 570     -34.864  41.329  39.121  1.00  0.78           C  
ATOM   8938  CG1 ILE A 570     -33.755  40.369  38.622  1.00  0.78           C  
ATOM   8939  CG2 ILE A 570     -35.437  40.819  40.439  1.00  0.78           C  
ATOM   8940  CD1 ILE A 570     -34.219  38.995  38.315  1.00  0.78           C  
ATOM   8941  H   ILE A 570     -34.510  42.318  36.741  1.00  0.78           H  
ATOM   8942  HA  ILE A 570     -36.398  40.480  37.899  1.00  0.78           H  
ATOM   8943  HB  ILE A 570     -34.423  42.292  39.287  1.00  0.78           H  
ATOM   8944 1HG1 ILE A 570     -33.319  40.779  37.726  1.00  0.78           H  
ATOM   8945 2HG1 ILE A 570     -32.994  40.303  39.379  1.00  0.78           H  
ATOM   8946 1HG2 ILE A 570     -34.639  40.746  41.172  1.00  0.78           H  
ATOM   8947 2HG2 ILE A 570     -36.196  41.512  40.796  1.00  0.78           H  
ATOM   8948 3HG2 ILE A 570     -35.886  39.836  40.286  1.00  0.78           H  
ATOM   8949 1HD1 ILE A 570     -33.381  38.385  37.976  1.00  0.78           H  
ATOM   8950 2HD1 ILE A 570     -34.646  38.565  39.207  1.00  0.78           H  
ATOM   8951 3HD1 ILE A 570     -34.975  39.038  37.533  1.00  0.78           H  
ATOM   8952  N   THR A 571     -36.845  43.685  38.530  1.00  0.77           N  
ATOM   8953  CA  THR A 571     -37.813  44.680  38.969  1.00  0.77           C  
ATOM   8954  C   THR A 571     -39.053  44.618  38.080  1.00  0.77           C  
ATOM   8955  O   THR A 571     -40.193  44.597  38.569  1.00  0.77           O  
ATOM   8956  CB  THR A 571     -37.177  46.092  38.896  1.00  0.77           C  
ATOM   8957  OG1 THR A 571     -36.034  46.130  39.757  1.00  0.77           O  
ATOM   8958  CG2 THR A 571     -38.156  47.178  39.307  1.00  0.77           C  
ATOM   8959  H   THR A 571     -35.963  44.020  38.157  1.00  0.77           H  
ATOM   8960  HA  THR A 571     -38.107  44.463  39.997  1.00  0.77           H  
ATOM   8961  HB  THR A 571     -36.853  46.281  37.870  1.00  0.77           H  
ATOM   8962  HG1 THR A 571     -35.311  45.635  39.319  1.00  0.77           H  
ATOM   8963 1HG2 THR A 571     -37.672  48.150  39.243  1.00  0.77           H  
ATOM   8964 2HG2 THR A 571     -39.021  47.161  38.650  1.00  0.77           H  
ATOM   8965 3HG2 THR A 571     -38.472  47.012  40.318  1.00  0.77           H  
ATOM   8966  N   THR A 572     -38.827  44.559  36.757  1.00  0.75           N  
ATOM   8967  CA  THR A 572     -39.909  44.560  35.784  1.00  0.75           C  
ATOM   8968  C   THR A 572     -40.850  43.377  35.950  1.00  0.75           C  
ATOM   8969  O   THR A 572     -42.067  43.569  35.960  1.00  0.75           O  
ATOM   8970  CB  THR A 572     -39.359  44.570  34.345  1.00  0.75           C  
ATOM   8971  OG1 THR A 572     -38.590  45.764  34.131  1.00  0.75           O  
ATOM   8972  CG2 THR A 572     -40.501  44.520  33.354  1.00  0.75           C  
ATOM   8973  H   THR A 572     -37.872  44.564  36.398  1.00  0.75           H  
ATOM   8974  HA  THR A 572     -40.491  45.469  35.927  1.00  0.75           H  
ATOM   8975  HB  THR A 572     -38.714  43.703  34.198  1.00  0.75           H  
ATOM   8976  HG1 THR A 572     -37.748  45.685  34.629  1.00  0.75           H  
ATOM   8977 1HG2 THR A 572     -40.101  44.525  32.342  1.00  0.75           H  
ATOM   8978 2HG2 THR A 572     -41.079  43.609  33.515  1.00  0.75           H  
ATOM   8979 3HG2 THR A 572     -41.142  45.388  33.499  1.00  0.75           H  
ATOM   8980  N   ALA A 573     -40.293  42.168  36.156  1.00  0.72           N  
ATOM   8981  CA  ALA A 573     -41.074  40.933  36.305  1.00  0.72           C  
ATOM   8982  C   ALA A 573     -42.100  41.083  37.410  1.00  0.72           C  
ATOM   8983  O   ALA A 573     -43.216  41.401  37.003  1.00  0.72           O  
ATOM   8984  CB  ALA A 573     -40.156  39.779  36.627  1.00  0.72           C  
ATOM   8985  H   ALA A 573     -39.276  42.085  36.158  1.00  0.72           H  
ATOM   8986  HA  ALA A 573     -41.596  40.742  35.368  1.00  0.72           H  
ATOM   8987 1HB  ALA A 573     -40.725  38.861  36.730  1.00  0.72           H  
ATOM   8988 2HB  ALA A 573     -39.416  39.665  35.834  1.00  0.72           H  
ATOM   8989 3HB  ALA A 573     -39.660  40.010  37.563  1.00  0.72           H  
ATOM   8990  N   LEU A 574     -41.570  41.734  38.446  1.00  0.69           N  
ATOM   8991  CA  LEU A 574     -42.241  41.605  39.714  1.00  0.69           C  
ATOM   8992  C   LEU A 574     -43.323  42.681  39.735  1.00  0.69           C  
ATOM   8993  O   LEU A 574     -44.477  42.244  39.704  1.00  0.69           O  
ATOM   8994  CB  LEU A 574     -41.251  41.742  40.878  1.00  0.69           C  
ATOM   8995  CG  LEU A 574     -40.240  40.619  41.048  1.00  0.69           C  
ATOM   8996  CD1 LEU A 574     -39.230  40.998  42.112  1.00  0.69           C  
ATOM   8997  CD2 LEU A 574     -41.000  39.365  41.467  1.00  0.69           C  
ATOM   8998  H   LEU A 574     -41.373  42.726  38.288  1.00  0.69           H  
ATOM   8999  HA  LEU A 574     -42.711  40.630  39.768  1.00  0.69           H  
ATOM   9000 1HB  LEU A 574     -40.680  42.657  40.718  1.00  0.69           H  
ATOM   9001 2HB  LEU A 574     -41.812  41.836  41.797  1.00  0.69           H  
ATOM   9002  HG  LEU A 574     -39.712  40.442  40.120  1.00  0.69           H  
ATOM   9003 1HD1 LEU A 574     -38.510  40.188  42.245  1.00  0.69           H  
ATOM   9004 2HD1 LEU A 574     -38.703  41.906  41.803  1.00  0.69           H  
ATOM   9005 3HD1 LEU A 574     -39.752  41.180  43.031  1.00  0.69           H  
ATOM   9006 1HD2 LEU A 574     -40.314  38.552  41.615  1.00  0.69           H  
ATOM   9007 2HD2 LEU A 574     -41.538  39.547  42.403  1.00  0.69           H  
ATOM   9008 3HD2 LEU A 574     -41.707  39.103  40.691  1.00  0.69           H  
ATOM   9009  N   ASN A 575     -42.968  43.681  38.901  1.00  0.65           N  
ATOM   9010  CA  ASN A 575     -43.448  45.037  39.154  1.00  0.65           C  
ATOM   9011  C   ASN A 575     -43.192  45.479  40.591  1.00  0.65           C  
ATOM   9012  O   ASN A 575     -44.082  45.993  41.279  1.00  0.65           O  
ATOM   9013  CB  ASN A 575     -44.900  45.183  38.739  1.00  0.65           C  
ATOM   9014  CG  ASN A 575     -45.074  45.092  37.239  1.00  0.65           C  
ATOM   9015  OD1 ASN A 575     -44.422  45.827  36.482  1.00  0.65           O  
ATOM   9016  ND2 ASN A 575     -45.927  44.206  36.797  1.00  0.65           N  
ATOM   9017  H   ASN A 575     -43.075  43.451  37.906  1.00  0.65           H  
ATOM   9018  HA  ASN A 575     -42.868  45.711  38.520  1.00  0.65           H  
ATOM   9019 1HB  ASN A 575     -45.513  44.422  39.212  1.00  0.65           H  
ATOM   9020 2HB  ASN A 575     -45.271  46.147  39.075  1.00  0.65           H  
ATOM   9021 1HD2 ASN A 575     -46.070  44.100  35.814  1.00  0.65           H  
ATOM   9022 2HD2 ASN A 575     -46.424  43.629  37.443  1.00  0.65           H  
ATOM   9023  N   ASN A 576     -41.975  45.231  41.061  1.00  0.62           N  
ATOM   9024  CA  ASN A 576     -41.611  45.583  42.429  1.00  0.62           C  
ATOM   9025  C   ASN A 576     -40.439  46.503  42.508  1.00  0.62           C  
ATOM   9026  O   ASN A 576     -39.292  46.072  42.399  1.00  0.62           O  
ATOM   9027  CB  ASN A 576     -41.292  44.387  43.305  1.00  0.62           C  
ATOM   9028  CG  ASN A 576     -40.925  44.871  44.714  1.00  0.62           C  
ATOM   9029  OD1 ASN A 576     -40.764  46.075  44.891  1.00  0.62           O  
ATOM   9030  ND2 ASN A 576     -40.761  44.005  45.662  1.00  0.62           N  
ATOM   9031  H   ASN A 576     -41.285  44.838  40.414  1.00  0.62           H  
ATOM   9032  HA  ASN A 576     -42.454  46.108  42.881  1.00  0.62           H  
ATOM   9033 1HB  ASN A 576     -42.155  43.726  43.355  1.00  0.62           H  
ATOM   9034 2HB  ASN A 576     -40.455  43.833  42.891  1.00  0.62           H  
ATOM   9035 1HD2 ASN A 576     -40.476  44.321  46.595  1.00  0.62           H  
ATOM   9036 2HD2 ASN A 576     -40.881  43.036  45.475  1.00  0.62           H  
ATOM   9037  N   GLY A 577     -40.724  47.768  42.737  1.00  0.60           N  
ATOM   9038  CA  GLY A 577     -39.659  48.716  42.863  1.00  0.60           C  
ATOM   9039  C   GLY A 577     -39.453  49.641  41.695  1.00  0.60           C  
ATOM   9040  O   GLY A 577     -40.128  49.566  40.665  1.00  0.60           O  
ATOM   9041  H   GLY A 577     -41.685  48.063  42.825  1.00  0.60           H  
ATOM   9042 1HA  GLY A 577     -39.827  49.313  43.760  1.00  0.60           H  
ATOM   9043 2HA  GLY A 577     -38.742  48.161  43.022  1.00  0.60           H  
ATOM   9044  N   LEU A 578     -38.538  50.564  41.918  1.00  0.59           N  
ATOM   9045  CA  LEU A 578     -38.200  51.617  40.990  1.00  0.59           C  
ATOM   9046  C   LEU A 578     -36.745  51.472  40.546  1.00  0.59           C  
ATOM   9047  O   LEU A 578     -35.903  51.037  41.338  1.00  0.59           O  
ATOM   9048  CB  LEU A 578     -38.399  52.951  41.699  1.00  0.59           C  
ATOM   9049  CG  LEU A 578     -39.808  53.194  42.332  1.00  0.59           C  
ATOM   9050  CD1 LEU A 578     -39.788  54.525  43.070  1.00  0.59           C  
ATOM   9051  CD2 LEU A 578     -40.885  53.163  41.263  1.00  0.59           C  
ATOM   9052  H   LEU A 578     -38.038  50.492  42.800  1.00  0.59           H  
ATOM   9053  HA  LEU A 578     -38.848  51.551  40.118  1.00  0.59           H  
ATOM   9054 1HB  LEU A 578     -37.665  53.018  42.499  1.00  0.59           H  
ATOM   9055 2HB  LEU A 578     -38.203  53.755  40.988  1.00  0.59           H  
ATOM   9056  HG  LEU A 578     -40.016  52.414  43.062  1.00  0.59           H  
ATOM   9057 1HD1 LEU A 578     -40.748  54.705  43.537  1.00  0.59           H  
ATOM   9058 2HD1 LEU A 578     -39.016  54.496  43.838  1.00  0.59           H  
ATOM   9059 3HD1 LEU A 578     -39.573  55.329  42.370  1.00  0.59           H  
ATOM   9060 1HD2 LEU A 578     -41.859  53.327  41.719  1.00  0.59           H  
ATOM   9061 2HD2 LEU A 578     -40.694  53.945  40.529  1.00  0.59           H  
ATOM   9062 3HD2 LEU A 578     -40.882  52.193  40.765  1.00  0.59           H  
ATOM   9063  N   LEU A 579     -36.446  51.847  39.310  1.00  0.59           N  
ATOM   9064  CA  LEU A 579     -35.065  51.804  38.843  1.00  0.59           C  
ATOM   9065  C   LEU A 579     -34.430  53.194  38.869  1.00  0.59           C  
ATOM   9066  O   LEU A 579     -35.078  54.184  38.515  1.00  0.59           O  
ATOM   9067  CB  LEU A 579     -35.008  51.197  37.438  1.00  0.59           C  
ATOM   9068  CG  LEU A 579     -35.482  49.747  37.315  1.00  0.59           C  
ATOM   9069  CD1 LEU A 579     -35.532  49.366  35.860  1.00  0.59           C  
ATOM   9070  CD2 LEU A 579     -34.498  48.828  38.075  1.00  0.59           C  
ATOM   9071  H   LEU A 579     -37.174  52.176  38.692  1.00  0.59           H  
ATOM   9072  HA  LEU A 579     -34.508  51.157  39.506  1.00  0.59           H  
ATOM   9073 1HB  LEU A 579     -35.613  51.806  36.770  1.00  0.59           H  
ATOM   9074 2HB  LEU A 579     -33.973  51.238  37.093  1.00  0.59           H  
ATOM   9075  HG  LEU A 579     -36.481  49.649  37.732  1.00  0.59           H  
ATOM   9076 1HD1 LEU A 579     -35.879  48.341  35.765  1.00  0.59           H  
ATOM   9077 2HD1 LEU A 579     -36.222  50.025  35.336  1.00  0.59           H  
ATOM   9078 3HD1 LEU A 579     -34.543  49.463  35.428  1.00  0.59           H  
ATOM   9079 1HD2 LEU A 579     -34.819  47.795  37.994  1.00  0.59           H  
ATOM   9080 2HD2 LEU A 579     -33.496  48.926  37.654  1.00  0.59           H  
ATOM   9081 3HD2 LEU A 579     -34.472  49.116  39.128  1.00  0.59           H  
ATOM   9082  N   VAL A 580     -33.169  53.248  39.292  1.00  0.60           N  
ATOM   9083  CA  VAL A 580     -32.406  54.495  39.391  1.00  0.60           C  
ATOM   9084  C   VAL A 580     -31.026  54.437  38.759  1.00  0.60           C  
ATOM   9085  O   VAL A 580     -30.484  53.367  38.482  1.00  0.60           O  
ATOM   9086  CB  VAL A 580     -32.226  54.897  40.868  1.00  0.60           C  
ATOM   9087  CG1 VAL A 580     -33.558  55.135  41.508  1.00  0.60           C  
ATOM   9088  CG2 VAL A 580     -31.461  53.787  41.603  1.00  0.60           C  
ATOM   9089  H   VAL A 580     -32.742  52.369  39.576  1.00  0.60           H  
ATOM   9090  HA  VAL A 580     -32.975  55.277  38.891  1.00  0.60           H  
ATOM   9091  HB  VAL A 580     -31.658  55.831  40.924  1.00  0.60           H  
ATOM   9092 1HG1 VAL A 580     -33.412  55.426  42.536  1.00  0.60           H  
ATOM   9093 2HG1 VAL A 580     -34.079  55.933  40.976  1.00  0.60           H  
ATOM   9094 3HG1 VAL A 580     -34.154  54.233  41.471  1.00  0.60           H  
ATOM   9095 1HG2 VAL A 580     -31.321  54.063  42.643  1.00  0.60           H  
ATOM   9096 2HG2 VAL A 580     -32.032  52.864  41.550  1.00  0.60           H  
ATOM   9097 3HG2 VAL A 580     -30.487  53.644  41.129  1.00  0.60           H  
ATOM   9098  N   ASP A 581     -30.451  55.612  38.540  1.00  0.61           N  
ATOM   9099  CA  ASP A 581     -29.082  55.715  38.065  1.00  0.61           C  
ATOM   9100  C   ASP A 581     -28.129  55.852  39.265  1.00  0.61           C  
ATOM   9101  O   ASP A 581     -28.175  56.868  39.950  1.00  0.61           O  
ATOM   9102  CB  ASP A 581     -28.919  56.882  37.104  1.00  0.61           C  
ATOM   9103  CG  ASP A 581     -27.502  56.987  36.474  1.00  0.61           C  
ATOM   9104  OD1 ASP A 581     -26.486  56.755  37.129  1.00  0.61           O  
ATOM   9105  OD2 ASP A 581     -27.478  57.248  35.271  1.00  0.61           O  
ATOM   9106  H   ASP A 581     -30.967  56.454  38.749  1.00  0.61           H  
ATOM   9107  HA  ASP A 581     -28.870  54.832  37.484  1.00  0.61           H  
ATOM   9108 1HB  ASP A 581     -29.653  56.799  36.307  1.00  0.61           H  
ATOM   9109 2HB  ASP A 581     -29.131  57.811  37.628  1.00  0.61           H  
ATOM   9110  N   PRO A 582     -27.259  54.865  39.539  1.00  0.62           N  
ATOM   9111  CA  PRO A 582     -26.327  54.784  40.655  1.00  0.62           C  
ATOM   9112  C   PRO A 582     -25.461  56.010  40.900  1.00  0.62           C  
ATOM   9113  O   PRO A 582     -24.989  56.224  42.018  1.00  0.62           O  
ATOM   9114  CB  PRO A 582     -25.424  53.654  40.211  1.00  0.62           C  
ATOM   9115  CG  PRO A 582     -26.281  52.793  39.395  1.00  0.62           C  
ATOM   9116  CD  PRO A 582     -27.163  53.701  38.642  1.00  0.62           C  
ATOM   9117  HA  PRO A 582     -26.874  54.502  41.562  1.00  0.62           H  
ATOM   9118 1HB  PRO A 582     -24.556  54.048  39.664  1.00  0.62           H  
ATOM   9119 2HB  PRO A 582     -25.046  53.142  41.070  1.00  0.62           H  
ATOM   9120 1HG  PRO A 582     -25.688  52.158  38.735  1.00  0.62           H  
ATOM   9121 2HG  PRO A 582     -26.833  52.130  40.060  1.00  0.62           H  
ATOM   9122 1HD  PRO A 582     -26.722  53.981  37.670  1.00  0.62           H  
ATOM   9123 2HD  PRO A 582     -28.108  53.169  38.550  1.00  0.62           H  
ATOM   9124  N   HIS A 583     -25.174  56.794  39.864  1.00  0.62           N  
ATOM   9125  CA  HIS A 583     -24.304  57.946  40.078  1.00  0.62           C  
ATOM   9126  C   HIS A 583     -25.069  59.251  40.259  1.00  0.62           C  
ATOM   9127  O   HIS A 583     -24.472  60.326  40.370  1.00  0.62           O  
ATOM   9128  CB  HIS A 583     -23.292  58.059  38.944  1.00  0.62           C  
ATOM   9129  CG  HIS A 583     -22.272  56.938  38.931  1.00  0.62           C  
ATOM   9130  ND1 HIS A 583     -21.403  56.735  37.878  1.00  0.62           N  
ATOM   9131  CD2 HIS A 583     -21.970  55.986  39.853  1.00  0.62           C  
ATOM   9132  CE1 HIS A 583     -20.614  55.710  38.150  1.00  0.62           C  
ATOM   9133  NE2 HIS A 583     -20.936  55.242  39.341  1.00  0.62           N  
ATOM   9134  H   HIS A 583     -25.588  56.637  38.930  1.00  0.62           H  
ATOM   9135  HA  HIS A 583     -23.730  57.793  40.992  1.00  0.62           H  
ATOM   9136 1HB  HIS A 583     -23.826  58.047  37.988  1.00  0.62           H  
ATOM   9137 2HB  HIS A 583     -22.765  59.007  39.016  1.00  0.62           H  
ATOM   9138  HD2 HIS A 583     -22.448  55.841  40.824  1.00  0.62           H  
ATOM   9139  HE1 HIS A 583     -19.829  55.319  37.503  1.00  0.62           H  
ATOM   9140  HE2 HIS A 583     -20.490  54.461  39.802  1.00  0.62           H  
ATOM   9141  N   ASP A 584     -26.391  59.155  40.300  1.00  0.62           N  
ATOM   9142  CA  ASP A 584     -27.256  60.306  40.470  1.00  0.62           C  
ATOM   9143  C   ASP A 584     -27.969  60.281  41.823  1.00  0.62           C  
ATOM   9144  O   ASP A 584     -29.004  59.626  41.999  1.00  0.62           O  
ATOM   9145  CB  ASP A 584     -28.226  60.370  39.289  1.00  0.62           C  
ATOM   9146  CG  ASP A 584     -29.227  61.510  39.295  1.00  0.62           C  
ATOM   9147  OD1 ASP A 584     -29.478  62.069  40.342  1.00  0.62           O  
ATOM   9148  OD2 ASP A 584     -29.760  61.807  38.253  1.00  0.62           O  
ATOM   9149  H   ASP A 584     -26.833  58.240  40.204  1.00  0.62           H  
ATOM   9150  HA  ASP A 584     -26.640  61.205  40.437  1.00  0.62           H  
ATOM   9151 1HB  ASP A 584     -27.651  60.419  38.361  1.00  0.62           H  
ATOM   9152 2HB  ASP A 584     -28.782  59.437  39.262  1.00  0.62           H  
ATOM   9153  N   GLN A 585     -27.430  61.058  42.766  1.00  0.61           N  
ATOM   9154  CA  GLN A 585     -27.924  61.100  44.138  1.00  0.61           C  
ATOM   9155  C   GLN A 585     -29.380  61.523  44.203  1.00  0.61           C  
ATOM   9156  O   GLN A 585     -30.114  61.097  45.097  1.00  0.61           O  
ATOM   9157  CB  GLN A 585     -27.128  62.111  44.960  1.00  0.61           C  
ATOM   9158  CG  GLN A 585     -25.715  61.751  45.285  1.00  0.61           C  
ATOM   9159  CD  GLN A 585     -25.030  62.893  45.974  1.00  0.61           C  
ATOM   9160  OE1 GLN A 585     -23.796  62.960  46.032  1.00  0.61           O  
ATOM   9161  NE2 GLN A 585     -25.842  63.809  46.491  1.00  0.61           N  
ATOM   9162  H   GLN A 585     -26.609  61.598  42.524  1.00  0.61           H  
ATOM   9163  HA  GLN A 585     -27.832  60.107  44.574  1.00  0.61           H  
ATOM   9164 1HB  GLN A 585     -27.113  63.064  44.432  1.00  0.61           H  
ATOM   9165 2HB  GLN A 585     -27.642  62.282  45.903  1.00  0.61           H  
ATOM   9166 1HG  GLN A 585     -25.720  60.906  45.979  1.00  0.61           H  
ATOM   9167 2HG  GLN A 585     -25.174  61.510  44.372  1.00  0.61           H  
ATOM   9168 1HE2 GLN A 585     -25.493  64.641  46.972  1.00  0.61           H  
ATOM   9169 2HE2 GLN A 585     -26.829  63.705  46.407  1.00  0.61           H  
ATOM   9170  N   ASN A 586     -29.779  62.417  43.297  1.00  0.60           N  
ATOM   9171  CA  ASN A 586     -31.131  62.935  43.298  1.00  0.60           C  
ATOM   9172  C   ASN A 586     -32.097  61.870  42.819  1.00  0.60           C  
ATOM   9173  O   ASN A 586     -33.172  61.712  43.392  1.00  0.60           O  
ATOM   9174  CB  ASN A 586     -31.219  64.185  42.449  1.00  0.60           C  
ATOM   9175  CG  ASN A 586     -30.554  65.372  43.101  1.00  0.60           C  
ATOM   9176  OD1 ASN A 586     -30.367  65.417  44.325  1.00  0.60           O  
ATOM   9177  ND2 ASN A 586     -30.194  66.344  42.303  1.00  0.60           N  
ATOM   9178  H   ASN A 586     -29.143  62.702  42.558  1.00  0.60           H  
ATOM   9179  HA  ASN A 586     -31.405  63.192  44.320  1.00  0.60           H  
ATOM   9180 1HB  ASN A 586     -30.744  63.997  41.481  1.00  0.60           H  
ATOM   9181 2HB  ASN A 586     -32.264  64.422  42.259  1.00  0.60           H  
ATOM   9182 1HD2 ASN A 586     -29.750  67.160  42.676  1.00  0.60           H  
ATOM   9183 2HD2 ASN A 586     -30.361  66.270  41.320  1.00  0.60           H  
ATOM   9184  N   ALA A 587     -31.720  61.111  41.789  1.00  0.59           N  
ATOM   9185  CA  ALA A 587     -32.593  60.032  41.316  1.00  0.59           C  
ATOM   9186  C   ALA A 587     -32.786  58.995  42.416  1.00  0.59           C  
ATOM   9187  O   ALA A 587     -33.884  58.461  42.609  1.00  0.59           O  
ATOM   9188  CB  ALA A 587     -32.021  59.366  40.088  1.00  0.59           C  
ATOM   9189  H   ALA A 587     -30.824  61.304  41.325  1.00  0.59           H  
ATOM   9190  HA  ALA A 587     -33.563  60.461  41.071  1.00  0.59           H  
ATOM   9191 1HB  ALA A 587     -32.690  58.579  39.752  1.00  0.59           H  
ATOM   9192 2HB  ALA A 587     -31.895  60.106  39.297  1.00  0.59           H  
ATOM   9193 3HB  ALA A 587     -31.048  58.936  40.339  1.00  0.59           H  
ATOM   9194  N   ILE A 588     -31.715  58.724  43.159  1.00  0.59           N  
ATOM   9195  CA  ILE A 588     -31.802  57.778  44.256  1.00  0.59           C  
ATOM   9196  C   ILE A 588     -32.706  58.322  45.345  1.00  0.59           C  
ATOM   9197  O   ILE A 588     -33.633  57.640  45.794  1.00  0.59           O  
ATOM   9198  CB  ILE A 588     -30.406  57.459  44.816  1.00  0.59           C  
ATOM   9199  CG1 ILE A 588     -29.599  56.675  43.769  1.00  0.59           C  
ATOM   9200  CG2 ILE A 588     -30.529  56.708  46.117  1.00  0.59           C  
ATOM   9201  CD1 ILE A 588     -28.149  56.577  44.092  1.00  0.59           C  
ATOM   9202  H   ILE A 588     -30.821  59.172  42.937  1.00  0.59           H  
ATOM   9203  HA  ILE A 588     -32.234  56.855  43.885  1.00  0.59           H  
ATOM   9204  HB  ILE A 588     -29.868  58.393  44.994  1.00  0.59           H  
ATOM   9205 1HG1 ILE A 588     -30.000  55.673  43.695  1.00  0.59           H  
ATOM   9206 2HG1 ILE A 588     -29.700  57.168  42.795  1.00  0.59           H  
ATOM   9207 1HG2 ILE A 588     -29.540  56.490  46.518  1.00  0.59           H  
ATOM   9208 2HG2 ILE A 588     -31.080  57.313  46.832  1.00  0.59           H  
ATOM   9209 3HG2 ILE A 588     -31.060  55.800  45.934  1.00  0.59           H  
ATOM   9210 1HD1 ILE A 588     -27.637  56.019  43.311  1.00  0.59           H  
ATOM   9211 2HD1 ILE A 588     -27.750  57.581  44.139  1.00  0.59           H  
ATOM   9212 3HD1 ILE A 588     -28.009  56.076  45.049  1.00  0.59           H  
ATOM   9213  N   ALA A 589     -32.477  59.572  45.744  1.00  0.58           N  
ATOM   9214  CA  ALA A 589     -33.294  60.173  46.776  1.00  0.58           C  
ATOM   9215  C   ALA A 589     -34.757  60.235  46.367  1.00  0.58           C  
ATOM   9216  O   ALA A 589     -35.632  59.930  47.167  1.00  0.58           O  
ATOM   9217  CB  ALA A 589     -32.803  61.566  47.067  1.00  0.58           C  
ATOM   9218  H   ALA A 589     -31.706  60.107  45.347  1.00  0.58           H  
ATOM   9219  HA  ALA A 589     -33.212  59.561  47.673  1.00  0.58           H  
ATOM   9220 1HB  ALA A 589     -33.407  61.976  47.838  1.00  0.58           H  
ATOM   9221 2HB  ALA A 589     -31.762  61.537  47.387  1.00  0.58           H  
ATOM   9222 3HB  ALA A 589     -32.887  62.174  46.170  1.00  0.58           H  
ATOM   9223  N   ASP A 590     -35.026  60.557  45.100  1.00  0.58           N  
ATOM   9224  CA  ASP A 590     -36.384  60.674  44.582  1.00  0.58           C  
ATOM   9225  C   ASP A 590     -37.096  59.346  44.704  1.00  0.58           C  
ATOM   9226  O   ASP A 590     -38.207  59.269  45.234  1.00  0.58           O  
ATOM   9227  CB  ASP A 590     -36.348  61.133  43.110  1.00  0.58           C  
ATOM   9228  CG  ASP A 590     -37.726  61.404  42.456  1.00  0.58           C  
ATOM   9229  OD1 ASP A 590     -38.400  62.314  42.885  1.00  0.58           O  
ATOM   9230  OD2 ASP A 590     -38.102  60.698  41.514  1.00  0.58           O  
ATOM   9231  H   ASP A 590     -34.260  60.780  44.474  1.00  0.58           H  
ATOM   9232  HA  ASP A 590     -36.923  61.412  45.171  1.00  0.58           H  
ATOM   9233 1HB  ASP A 590     -35.752  62.042  43.042  1.00  0.58           H  
ATOM   9234 2HB  ASP A 590     -35.830  60.376  42.519  1.00  0.58           H  
ATOM   9235  N   ALA A 591     -36.459  58.285  44.222  1.00  0.58           N  
ATOM   9236  CA  ALA A 591     -37.065  56.971  44.286  1.00  0.58           C  
ATOM   9237  C   ALA A 591     -37.349  56.543  45.724  1.00  0.58           C  
ATOM   9238  O   ALA A 591     -38.397  55.950  46.011  1.00  0.58           O  
ATOM   9239  CB  ALA A 591     -36.147  55.990  43.623  1.00  0.58           C  
ATOM   9240  H   ALA A 591     -35.540  58.392  43.787  1.00  0.58           H  
ATOM   9241  HA  ALA A 591     -38.012  57.008  43.750  1.00  0.58           H  
ATOM   9242 1HB  ALA A 591     -36.589  55.004  43.631  1.00  0.58           H  
ATOM   9243 2HB  ALA A 591     -35.978  56.306  42.597  1.00  0.58           H  
ATOM   9244 3HB  ALA A 591     -35.199  55.972  44.163  1.00  0.58           H  
ATOM   9245  N   LEU A 592     -36.437  56.869  46.642  1.00  0.59           N  
ATOM   9246  CA  LEU A 592     -36.637  56.501  48.031  1.00  0.59           C  
ATOM   9247  C   LEU A 592     -37.753  57.334  48.663  1.00  0.59           C  
ATOM   9248  O   LEU A 592     -38.606  56.780  49.360  1.00  0.59           O  
ATOM   9249  CB  LEU A 592     -35.320  56.659  48.788  1.00  0.59           C  
ATOM   9250  CG  LEU A 592     -34.224  55.658  48.363  1.00  0.59           C  
ATOM   9251  CD1 LEU A 592     -32.915  56.017  49.019  1.00  0.59           C  
ATOM   9252  CD2 LEU A 592     -34.650  54.284  48.753  1.00  0.59           C  
ATOM   9253  H   LEU A 592     -35.576  57.349  46.366  1.00  0.59           H  
ATOM   9254  HA  LEU A 592     -36.932  55.453  48.068  1.00  0.59           H  
ATOM   9255 1HB  LEU A 592     -34.944  57.662  48.606  1.00  0.59           H  
ATOM   9256 2HB  LEU A 592     -35.503  56.534  49.853  1.00  0.59           H  
ATOM   9257  HG  LEU A 592     -34.091  55.703  47.283  1.00  0.59           H  
ATOM   9258 1HD1 LEU A 592     -32.149  55.318  48.714  1.00  0.59           H  
ATOM   9259 2HD1 LEU A 592     -32.628  57.024  48.719  1.00  0.59           H  
ATOM   9260 3HD1 LEU A 592     -33.027  55.975  50.095  1.00  0.59           H  
ATOM   9261 1HD2 LEU A 592     -33.907  53.565  48.462  1.00  0.59           H  
ATOM   9262 2HD2 LEU A 592     -34.769  54.256  49.795  1.00  0.59           H  
ATOM   9263 3HD2 LEU A 592     -35.590  54.049  48.283  1.00  0.59           H  
ATOM   9264  N   LEU A 593     -37.815  58.636  48.347  1.00  0.60           N  
ATOM   9265  CA  LEU A 593     -38.864  59.496  48.886  1.00  0.60           C  
ATOM   9266  C   LEU A 593     -40.222  59.040  48.410  1.00  0.60           C  
ATOM   9267  O   LEU A 593     -41.175  58.993  49.184  1.00  0.60           O  
ATOM   9268  CB  LEU A 593     -38.696  60.946  48.408  1.00  0.60           C  
ATOM   9269  CG  LEU A 593     -37.544  61.765  48.959  1.00  0.60           C  
ATOM   9270  CD1 LEU A 593     -37.450  63.050  48.163  1.00  0.60           C  
ATOM   9271  CD2 LEU A 593     -37.795  62.058  50.377  1.00  0.60           C  
ATOM   9272  H   LEU A 593     -37.100  59.044  47.752  1.00  0.60           H  
ATOM   9273  HA  LEU A 593     -38.832  59.454  49.973  1.00  0.60           H  
ATOM   9274 1HB  LEU A 593     -38.568  60.921  47.324  1.00  0.60           H  
ATOM   9275 2HB  LEU A 593     -39.616  61.485  48.622  1.00  0.60           H  
ATOM   9276  HG  LEU A 593     -36.615  61.230  48.869  1.00  0.60           H  
ATOM   9277 1HD1 LEU A 593     -36.650  63.662  48.529  1.00  0.60           H  
ATOM   9278 2HD1 LEU A 593     -37.266  62.809  47.117  1.00  0.60           H  
ATOM   9279 3HD1 LEU A 593     -38.385  63.598  48.252  1.00  0.60           H  
ATOM   9280 1HD2 LEU A 593     -36.988  62.653  50.734  1.00  0.60           H  
ATOM   9281 2HD2 LEU A 593     -38.727  62.607  50.487  1.00  0.60           H  
ATOM   9282 3HD2 LEU A 593     -37.853  61.130  50.933  1.00  0.60           H  
ATOM   9283  N   LYS A 594     -40.316  58.661  47.137  1.00  0.63           N  
ATOM   9284  CA  LYS A 594     -41.586  58.219  46.598  1.00  0.63           C  
ATOM   9285  C   LYS A 594     -42.042  56.926  47.234  1.00  0.63           C  
ATOM   9286  O   LYS A 594     -43.181  56.821  47.665  1.00  0.63           O  
ATOM   9287  CB  LYS A 594     -41.483  58.107  45.079  1.00  0.63           C  
ATOM   9288  CG  LYS A 594     -41.447  59.467  44.413  1.00  0.63           C  
ATOM   9289  CD  LYS A 594     -41.202  59.402  42.936  1.00  0.63           C  
ATOM   9290  CE  LYS A 594     -41.325  60.804  42.337  1.00  0.63           C  
ATOM   9291  NZ  LYS A 594     -40.826  60.874  40.947  1.00  0.63           N  
ATOM   9292  H   LYS A 594     -39.499  58.719  46.527  1.00  0.63           H  
ATOM   9293  HA  LYS A 594     -42.333  58.979  46.827  1.00  0.63           H  
ATOM   9294 1HB  LYS A 594     -40.562  57.575  44.816  1.00  0.63           H  
ATOM   9295 2HB  LYS A 594     -42.325  57.538  44.688  1.00  0.63           H  
ATOM   9296 1HG  LYS A 594     -42.392  59.979  44.588  1.00  0.63           H  
ATOM   9297 2HG  LYS A 594     -40.649  60.062  44.862  1.00  0.63           H  
ATOM   9298 1HD  LYS A 594     -40.187  59.030  42.752  1.00  0.63           H  
ATOM   9299 2HD  LYS A 594     -41.917  58.734  42.462  1.00  0.63           H  
ATOM   9300 1HE  LYS A 594     -42.375  61.085  42.345  1.00  0.63           H  
ATOM   9301 2HE  LYS A 594     -40.768  61.508  42.951  1.00  0.63           H  
ATOM   9302 1HZ  LYS A 594     -40.926  61.812  40.604  1.00  0.63           H  
ATOM   9303 2HZ  LYS A 594     -39.820  60.638  40.977  1.00  0.63           H  
ATOM   9304 3HZ  LYS A 594     -41.317  60.237  40.353  1.00  0.63           H  
ATOM   9305  N   LEU A 595     -41.156  55.961  47.404  1.00  0.67           N  
ATOM   9306  CA  LEU A 595     -41.603  54.745  48.060  1.00  0.67           C  
ATOM   9307  C   LEU A 595     -41.969  54.946  49.533  1.00  0.67           C  
ATOM   9308  O   LEU A 595     -42.920  54.339  50.012  1.00  0.67           O  
ATOM   9309  CB  LEU A 595     -40.570  53.656  47.886  1.00  0.67           C  
ATOM   9310  CG  LEU A 595     -40.480  53.110  46.485  1.00  0.67           C  
ATOM   9311  CD1 LEU A 595     -39.311  52.209  46.360  1.00  0.67           C  
ATOM   9312  CD2 LEU A 595     -41.744  52.365  46.191  1.00  0.67           C  
ATOM   9313  H   LEU A 595     -40.197  56.047  47.055  1.00  0.67           H  
ATOM   9314  HA  LEU A 595     -42.505  54.411  47.549  1.00  0.67           H  
ATOM   9315 1HB  LEU A 595     -39.594  54.076  48.132  1.00  0.67           H  
ATOM   9316 2HB  LEU A 595     -40.799  52.838  48.564  1.00  0.67           H  
ATOM   9317  HG  LEU A 595     -40.362  53.932  45.793  1.00  0.67           H  
ATOM   9318 1HD1 LEU A 595     -39.235  51.816  45.344  1.00  0.67           H  
ATOM   9319 2HD1 LEU A 595     -38.447  52.794  46.593  1.00  0.67           H  
ATOM   9320 3HD1 LEU A 595     -39.405  51.386  47.056  1.00  0.67           H  
ATOM   9321 1HD2 LEU A 595     -41.714  51.975  45.173  1.00  0.67           H  
ATOM   9322 2HD2 LEU A 595     -41.865  51.548  46.891  1.00  0.67           H  
ATOM   9323 3HD2 LEU A 595     -42.567  53.048  46.302  1.00  0.67           H  
ATOM   9324  N   VAL A 596     -41.255  55.810  50.250  1.00  0.73           N  
ATOM   9325  CA  VAL A 596     -41.577  56.029  51.658  1.00  0.73           C  
ATOM   9326  C   VAL A 596     -42.842  56.881  51.855  1.00  0.73           C  
ATOM   9327  O   VAL A 596     -43.676  56.572  52.709  1.00  0.73           O  
ATOM   9328  CB  VAL A 596     -40.398  56.697  52.388  1.00  0.73           C  
ATOM   9329  CG1 VAL A 596     -40.791  57.058  53.808  1.00  0.73           C  
ATOM   9330  CG2 VAL A 596     -39.221  55.759  52.437  1.00  0.73           C  
ATOM   9331  H   VAL A 596     -40.460  56.296  49.831  1.00  0.73           H  
ATOM   9332  HA  VAL A 596     -41.746  55.055  52.117  1.00  0.73           H  
ATOM   9333  HB  VAL A 596     -40.121  57.615  51.859  1.00  0.73           H  
ATOM   9334 1HG1 VAL A 596     -39.946  57.515  54.302  1.00  0.73           H  
ATOM   9335 2HG1 VAL A 596     -41.634  57.749  53.796  1.00  0.73           H  
ATOM   9336 3HG1 VAL A 596     -41.070  56.153  54.341  1.00  0.73           H  
ATOM   9337 1HG2 VAL A 596     -38.409  56.259  52.951  1.00  0.73           H  
ATOM   9338 2HG2 VAL A 596     -39.495  54.850  52.976  1.00  0.73           H  
ATOM   9339 3HG2 VAL A 596     -38.911  55.497  51.429  1.00  0.73           H  
ATOM   9340  N   ALA A 597     -42.965  57.979  51.103  1.00  0.78           N  
ATOM   9341  CA  ALA A 597     -44.102  58.888  51.227  1.00  0.78           C  
ATOM   9342  C   ALA A 597     -45.379  58.375  50.533  1.00  0.78           C  
ATOM   9343  O   ALA A 597     -46.489  58.496  51.067  1.00  0.78           O  
ATOM   9344  CB  ALA A 597     -43.722  60.239  50.644  1.00  0.78           C  
ATOM   9345  H   ALA A 597     -42.252  58.199  50.414  1.00  0.78           H  
ATOM   9346  HA  ALA A 597     -44.319  59.003  52.288  1.00  0.78           H  
ATOM   9347 1HB  ALA A 597     -44.547  60.936  50.771  1.00  0.78           H  
ATOM   9348 2HB  ALA A 597     -42.841  60.617  51.154  1.00  0.78           H  
ATOM   9349 3HB  ALA A 597     -43.503  60.120  49.583  1.00  0.78           H  
ATOM   9350  N   ASP A 598     -45.255  57.795  49.340  1.00  0.83           N  
ATOM   9351  CA  ASP A 598     -46.450  57.350  48.641  1.00  0.83           C  
ATOM   9352  C   ASP A 598     -46.828  55.969  49.116  1.00  0.83           C  
ATOM   9353  O   ASP A 598     -46.406  54.948  48.565  1.00  0.83           O  
ATOM   9354  CB  ASP A 598     -46.256  57.422  47.117  1.00  0.83           C  
ATOM   9355  CG  ASP A 598     -47.475  56.988  46.265  1.00  0.83           C  
ATOM   9356  OD1 ASP A 598     -48.342  56.297  46.779  1.00  0.83           O  
ATOM   9357  OD2 ASP A 598     -47.526  57.344  45.108  1.00  0.83           O  
ATOM   9358  H   ASP A 598     -44.351  57.652  48.894  1.00  0.83           H  
ATOM   9359  HA  ASP A 598     -47.267  58.025  48.893  1.00  0.83           H  
ATOM   9360 1HB  ASP A 598     -45.978  58.438  46.839  1.00  0.83           H  
ATOM   9361 2HB  ASP A 598     -45.430  56.783  46.837  1.00  0.83           H  
ATOM   9362  N   LYS A 599     -47.703  55.963  50.113  1.00  0.87           N  
ATOM   9363  CA  LYS A 599     -48.134  54.740  50.762  1.00  0.87           C  
ATOM   9364  C   LYS A 599     -48.789  53.769  49.787  1.00  0.87           C  
ATOM   9365  O   LYS A 599     -48.637  52.556  49.925  1.00  0.87           O  
ATOM   9366  CB  LYS A 599     -49.119  55.074  51.879  1.00  0.87           C  
ATOM   9367  CG  LYS A 599     -48.496  55.789  53.079  1.00  0.87           C  
ATOM   9368  CD  LYS A 599     -49.540  56.102  54.153  1.00  0.87           C  
ATOM   9369  CE  LYS A 599     -48.908  56.786  55.355  1.00  0.87           C  
ATOM   9370  NZ  LYS A 599     -49.914  57.120  56.392  1.00  0.87           N  
ATOM   9371  H   LYS A 599     -47.959  56.876  50.486  1.00  0.87           H  
ATOM   9372  HA  LYS A 599     -47.257  54.253  51.188  1.00  0.87           H  
ATOM   9373 1HB  LYS A 599     -49.913  55.709  51.484  1.00  0.87           H  
ATOM   9374 2HB  LYS A 599     -49.588  54.154  52.241  1.00  0.87           H  
ATOM   9375 1HG  LYS A 599     -47.718  55.169  53.515  1.00  0.87           H  
ATOM   9376 2HG  LYS A 599     -48.038  56.724  52.742  1.00  0.87           H  
ATOM   9377 1HD  LYS A 599     -50.312  56.749  53.737  1.00  0.87           H  
ATOM   9378 2HD  LYS A 599     -50.005  55.169  54.488  1.00  0.87           H  
ATOM   9379 1HE  LYS A 599     -48.164  56.118  55.790  1.00  0.87           H  
ATOM   9380 2HE  LYS A 599     -48.415  57.702  55.029  1.00  0.87           H  
ATOM   9381 1HZ  LYS A 599     -49.455  57.564  57.172  1.00  0.87           H  
ATOM   9382 2HZ  LYS A 599     -50.604  57.743  56.004  1.00  0.87           H  
ATOM   9383 3HZ  LYS A 599     -50.366  56.271  56.708  1.00  0.87           H  
ATOM   9384  N   ASN A 600     -49.507  54.284  48.788  1.00  0.88           N  
ATOM   9385  CA  ASN A 600     -50.167  53.384  47.853  1.00  0.88           C  
ATOM   9386  C   ASN A 600     -49.114  52.680  47.006  1.00  0.88           C  
ATOM   9387  O   ASN A 600     -49.167  51.464  46.829  1.00  0.88           O  
ATOM   9388  CB  ASN A 600     -51.157  54.139  46.991  1.00  0.88           C  
ATOM   9389  CG  ASN A 600     -52.388  54.556  47.758  1.00  0.88           C  
ATOM   9390  OD1 ASN A 600     -52.709  54.008  48.820  1.00  0.88           O  
ATOM   9391  ND2 ASN A 600     -53.094  55.525  47.232  1.00  0.88           N  
ATOM   9392  H   ASN A 600     -49.570  55.289  48.666  1.00  0.88           H  
ATOM   9393  HA  ASN A 600     -50.702  52.619  48.417  1.00  0.88           H  
ATOM   9394 1HB  ASN A 600     -50.671  55.030  46.583  1.00  0.88           H  
ATOM   9395 2HB  ASN A 600     -51.455  53.513  46.149  1.00  0.88           H  
ATOM   9396 1HD2 ASN A 600     -53.922  55.848  47.691  1.00  0.88           H  
ATOM   9397 2HD2 ASN A 600     -52.802  55.945  46.372  1.00  0.88           H  
ATOM   9398  N   LEU A 601     -48.108  53.427  46.545  1.00  0.87           N  
ATOM   9399  CA  LEU A 601     -47.032  52.829  45.748  1.00  0.87           C  
ATOM   9400  C   LEU A 601     -46.291  51.783  46.559  1.00  0.87           C  
ATOM   9401  O   LEU A 601     -45.988  50.691  46.065  1.00  0.87           O  
ATOM   9402  CB  LEU A 601     -46.025  53.878  45.280  1.00  0.87           C  
ATOM   9403  CG  LEU A 601     -44.834  53.359  44.463  1.00  0.87           C  
ATOM   9404  CD1 LEU A 601     -45.318  52.712  43.182  1.00  0.87           C  
ATOM   9405  CD2 LEU A 601     -43.867  54.531  44.186  1.00  0.87           C  
ATOM   9406  H   LEU A 601     -48.110  54.441  46.727  1.00  0.87           H  
ATOM   9407  HA  LEU A 601     -47.475  52.348  44.877  1.00  0.87           H  
ATOM   9408 1HB  LEU A 601     -46.553  54.621  44.681  1.00  0.87           H  
ATOM   9409 2HB  LEU A 601     -45.622  54.379  46.160  1.00  0.87           H  
ATOM   9410  HG  LEU A 601     -44.332  52.594  45.027  1.00  0.87           H  
ATOM   9411 1HD1 LEU A 601     -44.463  52.329  42.622  1.00  0.87           H  
ATOM   9412 2HD1 LEU A 601     -45.993  51.885  43.423  1.00  0.87           H  
ATOM   9413 3HD1 LEU A 601     -45.848  53.448  42.580  1.00  0.87           H  
ATOM   9414 1HD2 LEU A 601     -43.017  54.164  43.628  1.00  0.87           H  
ATOM   9415 2HD2 LEU A 601     -44.378  55.301  43.610  1.00  0.87           H  
ATOM   9416 3HD2 LEU A 601     -43.526  54.958  45.133  1.00  0.87           H  
ATOM   9417  N   TRP A 602     -45.992  52.114  47.820  1.00  0.84           N  
ATOM   9418  CA  TRP A 602     -45.257  51.193  48.673  1.00  0.84           C  
ATOM   9419  C   TRP A 602     -46.044  49.880  48.758  1.00  0.84           C  
ATOM   9420  O   TRP A 602     -45.483  48.790  48.570  1.00  0.84           O  
ATOM   9421  CB  TRP A 602     -45.134  51.755  50.104  1.00  0.84           C  
ATOM   9422  CG  TRP A 602     -44.187  50.978  50.992  1.00  0.84           C  
ATOM   9423  CD1 TRP A 602     -42.875  51.267  51.212  1.00  0.84           C  
ATOM   9424  CD2 TRP A 602     -44.433  49.740  51.712  1.00  0.84           C  
ATOM   9425  NE1 TRP A 602     -42.320  50.315  52.011  1.00  0.84           N  
ATOM   9426  CE2 TRP A 602     -43.237  49.380  52.317  1.00  0.84           C  
ATOM   9427  CE3 TRP A 602     -45.536  48.926  51.875  1.00  0.84           C  
ATOM   9428  CZ2 TRP A 602     -43.106  48.234  53.067  1.00  0.84           C  
ATOM   9429  CZ3 TRP A 602     -45.415  47.792  52.642  1.00  0.84           C  
ATOM   9430  CH2 TRP A 602     -44.217  47.451  53.226  1.00  0.84           C  
ATOM   9431  H   TRP A 602     -46.262  53.036  48.172  1.00  0.84           H  
ATOM   9432  HA  TRP A 602     -44.272  51.008  48.244  1.00  0.84           H  
ATOM   9433 1HB  TRP A 602     -44.812  52.790  50.057  1.00  0.84           H  
ATOM   9434 2HB  TRP A 602     -46.114  51.750  50.573  1.00  0.84           H  
ATOM   9435  HD1 TRP A 602     -42.341  52.118  50.804  1.00  0.84           H  
ATOM   9436  HE1 TRP A 602     -41.354  50.265  52.328  1.00  0.84           H  
ATOM   9437  HE3 TRP A 602     -46.478  49.187  51.424  1.00  0.84           H  
ATOM   9438  HZ2 TRP A 602     -42.157  47.959  53.534  1.00  0.84           H  
ATOM   9439  HZ3 TRP A 602     -46.296  47.182  52.773  1.00  0.84           H  
ATOM   9440  HH2 TRP A 602     -44.139  46.546  53.832  1.00  0.84           H  
ATOM   9441  N   GLN A 603     -47.359  49.984  49.002  1.00  0.81           N  
ATOM   9442  CA  GLN A 603     -48.214  48.810  49.124  1.00  0.81           C  
ATOM   9443  C   GLN A 603     -48.313  48.034  47.817  1.00  0.81           C  
ATOM   9444  O   GLN A 603     -48.252  46.804  47.823  1.00  0.81           O  
ATOM   9445  CB  GLN A 603     -49.607  49.214  49.605  1.00  0.81           C  
ATOM   9446  CG  GLN A 603     -49.682  49.725  51.066  1.00  0.81           C  
ATOM   9447  CD  GLN A 603     -51.087  50.247  51.417  1.00  0.81           C  
ATOM   9448  OE1 GLN A 603     -51.978  50.231  50.554  1.00  0.81           O  
ATOM   9449  NE2 GLN A 603     -51.301  50.723  52.658  1.00  0.81           N  
ATOM   9450  H   GLN A 603     -47.782  50.908  49.135  1.00  0.81           H  
ATOM   9451  HA  GLN A 603     -47.773  48.144  49.867  1.00  0.81           H  
ATOM   9452 1HB  GLN A 603     -49.980  50.016  48.960  1.00  0.81           H  
ATOM   9453 2HB  GLN A 603     -50.286  48.373  49.498  1.00  0.81           H  
ATOM   9454 1HG  GLN A 603     -49.450  48.900  51.738  1.00  0.81           H  
ATOM   9455 2HG  GLN A 603     -48.966  50.524  51.211  1.00  0.81           H  
ATOM   9456 1HE2 GLN A 603     -52.201  51.074  52.906  1.00  0.81           H  
ATOM   9457 2HE2 GLN A 603     -50.563  50.752  53.380  1.00  0.81           H  
ATOM   9458  N   GLU A 604     -48.432  48.734  46.682  1.00  0.78           N  
ATOM   9459  CA  GLU A 604     -48.522  48.015  45.415  1.00  0.78           C  
ATOM   9460  C   GLU A 604     -47.249  47.237  45.150  1.00  0.78           C  
ATOM   9461  O   GLU A 604     -47.310  46.074  44.743  1.00  0.78           O  
ATOM   9462  CB  GLU A 604     -48.806  48.967  44.241  1.00  0.78           C  
ATOM   9463  CG  GLU A 604     -50.231  49.557  44.207  1.00  0.78           C  
ATOM   9464  CD  GLU A 604     -50.450  50.549  43.074  1.00  0.78           C  
ATOM   9465  OE1 GLU A 604     -49.509  50.863  42.382  1.00  0.78           O  
ATOM   9466  OE2 GLU A 604     -51.568  50.987  42.904  1.00  0.78           O  
ATOM   9467  H   GLU A 604     -48.491  49.751  46.706  1.00  0.78           H  
ATOM   9468  HA  GLU A 604     -49.347  47.308  45.482  1.00  0.78           H  
ATOM   9469 1HB  GLU A 604     -48.103  49.802  44.282  1.00  0.78           H  
ATOM   9470 2HB  GLU A 604     -48.633  48.441  43.302  1.00  0.78           H  
ATOM   9471 1HG  GLU A 604     -50.941  48.738  44.096  1.00  0.78           H  
ATOM   9472 2HG  GLU A 604     -50.434  50.042  45.156  1.00  0.78           H  
ATOM   9473  N   CYS A 605     -46.099  47.834  45.460  1.00  0.76           N  
ATOM   9474  CA  CYS A 605     -44.821  47.173  45.251  1.00  0.76           C  
ATOM   9475  C   CYS A 605     -44.721  45.918  46.122  1.00  0.76           C  
ATOM   9476  O   CYS A 605     -44.310  44.853  45.659  1.00  0.76           O  
ATOM   9477  CB  CYS A 605     -43.680  48.126  45.571  1.00  0.76           C  
ATOM   9478  SG  CYS A 605     -43.468  49.504  44.426  1.00  0.76           S  
ATOM   9479  H   CYS A 605     -46.109  48.794  45.811  1.00  0.76           H  
ATOM   9480  HA  CYS A 605     -44.752  46.875  44.199  1.00  0.76           H  
ATOM   9481 1HB  CYS A 605     -43.867  48.560  46.544  1.00  0.76           H  
ATOM   9482 2HB  CYS A 605     -42.751  47.578  45.623  1.00  0.76           H  
ATOM   9483  HG  CYS A 605     -44.583  50.160  44.847  1.00  0.76           H  
ATOM   9484  N   ARG A 606     -45.188  46.023  47.382  1.00  0.76           N  
ATOM   9485  CA  ARG A 606     -45.218  44.866  48.273  1.00  0.76           C  
ATOM   9486  C   ARG A 606     -46.067  43.738  47.722  1.00  0.76           C  
ATOM   9487  O   ARG A 606     -45.628  42.577  47.663  1.00  0.76           O  
ATOM   9488  CB  ARG A 606     -45.758  45.252  49.656  1.00  0.76           C  
ATOM   9489  CG  ARG A 606     -45.998  44.041  50.592  1.00  0.76           C  
ATOM   9490  CD  ARG A 606     -46.109  44.429  52.019  1.00  0.76           C  
ATOM   9491  NE  ARG A 606     -46.277  43.287  52.928  1.00  0.76           N  
ATOM   9492  CZ  ARG A 606     -46.228  43.387  54.282  1.00  0.76           C  
ATOM   9493  NH1 ARG A 606     -46.030  44.556  54.847  1.00  0.76           N  
ATOM   9494  NH2 ARG A 606     -46.382  42.330  55.046  1.00  0.76           N  
ATOM   9495  H   ARG A 606     -45.496  46.930  47.731  1.00  0.76           H  
ATOM   9496  HA  ARG A 606     -44.200  44.508  48.402  1.00  0.76           H  
ATOM   9497 1HB  ARG A 606     -45.047  45.919  50.143  1.00  0.76           H  
ATOM   9498 2HB  ARG A 606     -46.693  45.789  49.555  1.00  0.76           H  
ATOM   9499 1HG  ARG A 606     -46.957  43.602  50.316  1.00  0.76           H  
ATOM   9500 2HG  ARG A 606     -45.261  43.324  50.456  1.00  0.76           H  
ATOM   9501 1HD  ARG A 606     -45.193  44.930  52.298  1.00  0.76           H  
ATOM   9502 2HD  ARG A 606     -46.954  45.095  52.146  1.00  0.76           H  
ATOM   9503  HE  ARG A 606     -46.430  42.373  52.524  1.00  0.76           H  
ATOM   9504 1HH1 ARG A 606     -45.914  45.376  54.275  1.00  0.76           H  
ATOM   9505 2HH1 ARG A 606     -45.984  44.632  55.858  1.00  0.76           H  
ATOM   9506 1HH2 ARG A 606     -46.540  41.419  54.643  1.00  0.76           H  
ATOM   9507 2HH2 ARG A 606     -46.366  42.440  56.073  1.00  0.76           H  
ATOM   9508  N   ARG A 607     -47.271  44.080  47.293  1.00  0.75           N  
ATOM   9509  CA  ARG A 607     -48.212  43.103  46.785  1.00  0.75           C  
ATOM   9510  C   ARG A 607     -47.701  42.450  45.506  1.00  0.75           C  
ATOM   9511  O   ARG A 607     -47.798  41.231  45.345  1.00  0.75           O  
ATOM   9512  CB  ARG A 607     -49.535  43.799  46.543  1.00  0.75           C  
ATOM   9513  CG  ARG A 607     -50.240  44.221  47.840  1.00  0.75           C  
ATOM   9514  CD  ARG A 607     -51.413  45.091  47.592  1.00  0.75           C  
ATOM   9515  NE  ARG A 607     -52.023  45.541  48.843  1.00  0.75           N  
ATOM   9516  CZ  ARG A 607     -52.794  46.643  48.967  1.00  0.75           C  
ATOM   9517  NH1 ARG A 607     -53.041  47.396  47.919  1.00  0.75           N  
ATOM   9518  NH2 ARG A 607     -53.295  46.977  50.142  1.00  0.75           N  
ATOM   9519  H   ARG A 607     -47.560  45.056  47.347  1.00  0.75           H  
ATOM   9520  HA  ARG A 607     -48.348  42.329  47.539  1.00  0.75           H  
ATOM   9521 1HB  ARG A 607     -49.362  44.704  45.953  1.00  0.75           H  
ATOM   9522 2HB  ARG A 607     -50.204  43.158  45.977  1.00  0.75           H  
ATOM   9523 1HG  ARG A 607     -50.576  43.333  48.370  1.00  0.75           H  
ATOM   9524 2HG  ARG A 607     -49.539  44.767  48.469  1.00  0.75           H  
ATOM   9525 1HD  ARG A 607     -51.097  45.970  47.029  1.00  0.75           H  
ATOM   9526 2HD  ARG A 607     -52.162  44.540  47.024  1.00  0.75           H  
ATOM   9527  HE  ARG A 607     -51.853  44.991  49.674  1.00  0.75           H  
ATOM   9528 1HH1 ARG A 607     -52.655  47.152  47.019  1.00  0.75           H  
ATOM   9529 2HH1 ARG A 607     -53.613  48.225  48.017  1.00  0.75           H  
ATOM   9530 1HH2 ARG A 607     -53.104  46.409  50.954  1.00  0.75           H  
ATOM   9531 2HH2 ARG A 607     -53.859  47.811  50.231  1.00  0.75           H  
ATOM   9532  N   ASN A 608     -47.104  43.242  44.613  1.00  0.75           N  
ATOM   9533  CA  ASN A 608     -46.607  42.712  43.355  1.00  0.75           C  
ATOM   9534  C   ASN A 608     -45.426  41.786  43.586  1.00  0.75           C  
ATOM   9535  O   ASN A 608     -45.336  40.709  42.993  1.00  0.75           O  
ATOM   9536  CB  ASN A 608     -46.206  43.850  42.457  1.00  0.75           C  
ATOM   9537  CG  ASN A 608     -47.380  44.643  41.927  1.00  0.75           C  
ATOM   9538  OD1 ASN A 608     -48.538  44.185  41.895  1.00  0.75           O  
ATOM   9539  ND2 ASN A 608     -47.087  45.850  41.512  1.00  0.75           N  
ATOM   9540  H   ASN A 608     -47.031  44.243  44.789  1.00  0.75           H  
ATOM   9541  HA  ASN A 608     -47.399  42.135  42.879  1.00  0.75           H  
ATOM   9542 1HB  ASN A 608     -45.547  44.525  43.008  1.00  0.75           H  
ATOM   9543 2HB  ASN A 608     -45.640  43.464  41.620  1.00  0.75           H  
ATOM   9544 1HD2 ASN A 608     -47.801  46.452  41.156  1.00  0.75           H  
ATOM   9545 2HD2 ASN A 608     -46.120  46.160  41.560  1.00  0.75           H  
ATOM   9546  N   GLY A 609     -44.545  42.175  44.510  1.00  0.76           N  
ATOM   9547  CA  GLY A 609     -43.375  41.385  44.848  1.00  0.76           C  
ATOM   9548  C   GLY A 609     -43.788  40.005  45.324  1.00  0.76           C  
ATOM   9549  O   GLY A 609     -43.340  38.989  44.787  1.00  0.76           O  
ATOM   9550  H   GLY A 609     -44.667  43.075  44.975  1.00  0.76           H  
ATOM   9551 1HA  GLY A 609     -42.723  41.301  43.982  1.00  0.76           H  
ATOM   9552 2HA  GLY A 609     -42.818  41.892  45.637  1.00  0.76           H  
ATOM   9553  N   LEU A 610     -44.664  39.967  46.323  1.00  0.77           N  
ATOM   9554  CA  LEU A 610     -45.108  38.703  46.881  1.00  0.77           C  
ATOM   9555  C   LEU A 610     -45.866  37.841  45.877  1.00  0.77           C  
ATOM   9556  O   LEU A 610     -45.707  36.620  45.860  1.00  0.77           O  
ATOM   9557  CB  LEU A 610     -45.977  38.989  48.098  1.00  0.77           C  
ATOM   9558  CG  LEU A 610     -45.197  39.568  49.256  1.00  0.77           C  
ATOM   9559  CD1 LEU A 610     -46.132  40.018  50.361  1.00  0.77           C  
ATOM   9560  CD2 LEU A 610     -44.229  38.521  49.745  1.00  0.77           C  
ATOM   9561  H   LEU A 610     -45.017  40.843  46.718  1.00  0.77           H  
ATOM   9562  HA  LEU A 610     -44.226  38.152  47.205  1.00  0.77           H  
ATOM   9563 1HB  LEU A 610     -46.740  39.719  47.812  1.00  0.77           H  
ATOM   9564 2HB  LEU A 610     -46.464  38.073  48.420  1.00  0.77           H  
ATOM   9565  HG  LEU A 610     -44.646  40.431  48.911  1.00  0.77           H  
ATOM   9566 1HD1 LEU A 610     -45.548  40.437  51.178  1.00  0.77           H  
ATOM   9567 2HD1 LEU A 610     -46.809  40.778  49.964  1.00  0.77           H  
ATOM   9568 3HD1 LEU A 610     -46.705  39.168  50.723  1.00  0.77           H  
ATOM   9569 1HD2 LEU A 610     -43.652  38.921  50.562  1.00  0.77           H  
ATOM   9570 2HD2 LEU A 610     -44.775  37.647  50.084  1.00  0.77           H  
ATOM   9571 3HD2 LEU A 610     -43.559  38.238  48.934  1.00  0.77           H  
ATOM   9572  N   ARG A 611     -46.677  38.452  45.020  1.00  0.78           N  
ATOM   9573  CA  ARG A 611     -47.412  37.666  44.042  1.00  0.78           C  
ATOM   9574  C   ARG A 611     -46.514  37.052  42.971  1.00  0.78           C  
ATOM   9575  O   ARG A 611     -46.668  35.876  42.625  1.00  0.78           O  
ATOM   9576  CB  ARG A 611     -48.447  38.544  43.362  1.00  0.78           C  
ATOM   9577  CG  ARG A 611     -49.627  38.944  44.237  1.00  0.78           C  
ATOM   9578  CD  ARG A 611     -50.479  39.956  43.564  1.00  0.78           C  
ATOM   9579  NE  ARG A 611     -51.609  40.358  44.387  1.00  0.78           N  
ATOM   9580  CZ  ARG A 611     -52.395  41.423  44.137  1.00  0.78           C  
ATOM   9581  NH1 ARG A 611     -52.157  42.188  43.093  1.00  0.78           N  
ATOM   9582  NH2 ARG A 611     -53.406  41.700  44.942  1.00  0.78           N  
ATOM   9583  H   ARG A 611     -46.816  39.463  45.056  1.00  0.78           H  
ATOM   9584  HA  ARG A 611     -47.924  36.863  44.570  1.00  0.78           H  
ATOM   9585 1HB  ARG A 611     -47.962  39.466  43.029  1.00  0.78           H  
ATOM   9586 2HB  ARG A 611     -48.832  38.040  42.477  1.00  0.78           H  
ATOM   9587 1HG  ARG A 611     -50.239  38.067  44.432  1.00  0.78           H  
ATOM   9588 2HG  ARG A 611     -49.276  39.342  45.180  1.00  0.78           H  
ATOM   9589 1HD  ARG A 611     -49.879  40.845  43.353  1.00  0.78           H  
ATOM   9590 2HD  ARG A 611     -50.863  39.547  42.632  1.00  0.78           H  
ATOM   9591  HE  ARG A 611     -51.824  39.793  45.197  1.00  0.78           H  
ATOM   9592 1HH1 ARG A 611     -51.380  41.977  42.479  1.00  0.78           H  
ATOM   9593 2HH1 ARG A 611     -52.744  42.987  42.905  1.00  0.78           H  
ATOM   9594 1HH2 ARG A 611     -53.590  41.110  45.743  1.00  0.78           H  
ATOM   9595 2HH2 ARG A 611     -53.998  42.495  44.755  1.00  0.78           H  
ATOM   9596  N   ASN A 612     -45.554  37.830  42.468  1.00  0.78           N  
ATOM   9597  CA  ASN A 612     -44.703  37.355  41.391  1.00  0.78           C  
ATOM   9598  C   ASN A 612     -43.367  36.765  41.815  1.00  0.78           C  
ATOM   9599  O   ASN A 612     -42.630  36.248  40.981  1.00  0.78           O  
ATOM   9600  CB  ASN A 612     -44.527  38.448  40.376  1.00  0.78           C  
ATOM   9601  CG  ASN A 612     -45.783  38.677  39.600  1.00  0.78           C  
ATOM   9602  OD1 ASN A 612     -46.510  37.720  39.292  1.00  0.78           O  
ATOM   9603  ND2 ASN A 612     -46.063  39.902  39.269  1.00  0.78           N  
ATOM   9604  H   ASN A 612     -45.441  38.792  42.797  1.00  0.78           H  
ATOM   9605  HA  ASN A 612     -45.237  36.558  40.886  1.00  0.78           H  
ATOM   9606 1HB  ASN A 612     -44.274  39.373  40.897  1.00  0.78           H  
ATOM   9607 2HB  ASN A 612     -43.726  38.216  39.705  1.00  0.78           H  
ATOM   9608 1HD2 ASN A 612     -46.889  40.105  38.747  1.00  0.78           H  
ATOM   9609 2HD2 ASN A 612     -45.436  40.663  39.522  1.00  0.78           H  
ATOM   9610  N   ILE A 613     -43.074  36.708  43.108  1.00  0.79           N  
ATOM   9611  CA  ILE A 613     -41.836  36.060  43.524  1.00  0.79           C  
ATOM   9612  C   ILE A 613     -41.819  34.588  43.129  1.00  0.79           C  
ATOM   9613  O   ILE A 613     -40.754  33.994  42.996  1.00  0.79           O  
ATOM   9614  CB  ILE A 613     -41.524  36.210  45.019  1.00  0.79           C  
ATOM   9615  CG1 ILE A 613     -40.063  35.807  45.240  1.00  0.79           C  
ATOM   9616  CG2 ILE A 613     -42.458  35.386  45.880  1.00  0.79           C  
ATOM   9617  CD1 ILE A 613     -39.856  34.323  45.536  1.00  0.79           C  
ATOM   9618  H   ILE A 613     -43.658  37.177  43.800  1.00  0.79           H  
ATOM   9619  HA  ILE A 613     -41.016  36.545  42.998  1.00  0.79           H  
ATOM   9620  HB  ILE A 613     -41.618  37.258  45.296  1.00  0.79           H  
ATOM   9621 1HG1 ILE A 613     -39.512  36.049  44.336  1.00  0.79           H  
ATOM   9622 2HG1 ILE A 613     -39.659  36.396  46.044  1.00  0.79           H  
ATOM   9623 1HG2 ILE A 613     -42.211  35.530  46.930  1.00  0.79           H  
ATOM   9624 2HG2 ILE A 613     -43.470  35.709  45.701  1.00  0.79           H  
ATOM   9625 3HG2 ILE A 613     -42.365  34.331  45.631  1.00  0.79           H  
ATOM   9626 1HD1 ILE A 613     -38.807  34.123  45.656  1.00  0.79           H  
ATOM   9627 2HD1 ILE A 613     -40.384  34.058  46.453  1.00  0.79           H  
ATOM   9628 3HD1 ILE A 613     -40.237  33.724  44.716  1.00  0.79           H  
ATOM   9629  N   HIS A 614     -42.991  33.975  42.922  1.00  0.79           N  
ATOM   9630  CA  HIS A 614     -43.037  32.569  42.522  1.00  0.79           C  
ATOM   9631  C   HIS A 614     -42.278  32.340  41.207  1.00  0.79           C  
ATOM   9632  O   HIS A 614     -41.764  31.243  40.956  1.00  0.79           O  
ATOM   9633  CB  HIS A 614     -44.474  32.063  42.320  1.00  0.79           C  
ATOM   9634  CG  HIS A 614     -45.168  32.573  41.052  1.00  0.79           C  
ATOM   9635  ND1 HIS A 614     -45.775  33.814  40.952  1.00  0.79           N  
ATOM   9636  CD2 HIS A 614     -45.333  31.976  39.841  1.00  0.79           C  
ATOM   9637  CE1 HIS A 614     -46.286  33.952  39.738  1.00  0.79           C  
ATOM   9638  NE2 HIS A 614     -46.033  32.850  39.044  1.00  0.79           N  
ATOM   9639  H   HIS A 614     -43.848  34.499  43.048  1.00  0.79           H  
ATOM   9640  HA  HIS A 614     -42.567  31.960  43.293  1.00  0.79           H  
ATOM   9641 1HB  HIS A 614     -44.468  30.974  42.288  1.00  0.79           H  
ATOM   9642 2HB  HIS A 614     -45.080  32.362  43.176  1.00  0.79           H  
ATOM   9643  HD1 HIS A 614     -45.896  34.527  41.671  1.00  0.79           H  
ATOM   9644  HD2 HIS A 614     -45.027  31.005  39.448  1.00  0.79           H  
ATOM   9645  HE1 HIS A 614     -46.808  34.872  39.464  1.00  0.79           H  
ATOM   9646  N   LEU A 615     -42.144  33.397  40.392  1.00  0.80           N  
ATOM   9647  CA  LEU A 615     -41.467  33.340  39.103  1.00  0.80           C  
ATOM   9648  C   LEU A 615     -39.999  33.007  39.296  1.00  0.80           C  
ATOM   9649  O   LEU A 615     -39.325  32.551  38.371  1.00  0.80           O  
ATOM   9650  CB  LEU A 615     -41.529  34.704  38.407  1.00  0.80           C  
ATOM   9651  CG  LEU A 615     -42.903  35.202  37.978  1.00  0.80           C  
ATOM   9652  CD1 LEU A 615     -42.751  36.629  37.441  1.00  0.80           C  
ATOM   9653  CD2 LEU A 615     -43.484  34.269  36.947  1.00  0.80           C  
ATOM   9654  H   LEU A 615     -42.535  34.296  40.671  1.00  0.80           H  
ATOM   9655  HA  LEU A 615     -41.935  32.573  38.488  1.00  0.80           H  
ATOM   9656 1HB  LEU A 615     -41.118  35.446  39.088  1.00  0.80           H  
ATOM   9657 2HB  LEU A 615     -40.892  34.672  37.525  1.00  0.80           H  
ATOM   9658  HG  LEU A 615     -43.566  35.235  38.845  1.00  0.80           H  
ATOM   9659 1HD1 LEU A 615     -43.728  37.015  37.147  1.00  0.80           H  
ATOM   9660 2HD1 LEU A 615     -42.326  37.261  38.218  1.00  0.80           H  
ATOM   9661 3HD1 LEU A 615     -42.088  36.623  36.579  1.00  0.80           H  
ATOM   9662 1HD2 LEU A 615     -44.470  34.629  36.650  1.00  0.80           H  
ATOM   9663 2HD2 LEU A 615     -42.832  34.231  36.077  1.00  0.80           H  
ATOM   9664 3HD2 LEU A 615     -43.578  33.271  37.377  1.00  0.80           H  
ATOM   9665  N   TYR A 616     -39.501  33.316  40.489  1.00  0.81           N  
ATOM   9666  CA  TYR A 616     -38.125  33.140  40.884  1.00  0.81           C  
ATOM   9667  C   TYR A 616     -37.953  31.999  41.884  1.00  0.81           C  
ATOM   9668  O   TYR A 616     -36.948  31.947  42.597  1.00  0.81           O  
ATOM   9669  CB  TYR A 616     -37.620  34.439  41.460  1.00  0.81           C  
ATOM   9670  CG  TYR A 616     -37.638  35.542  40.446  1.00  0.81           C  
ATOM   9671  CD1 TYR A 616     -38.625  36.500  40.464  1.00  0.81           C  
ATOM   9672  CD2 TYR A 616     -36.671  35.588  39.482  1.00  0.81           C  
ATOM   9673  CE1 TYR A 616     -38.621  37.483  39.497  1.00  0.81           C  
ATOM   9674  CE2 TYR A 616     -36.679  36.555  38.556  1.00  0.81           C  
ATOM   9675  CZ  TYR A 616     -37.631  37.484  38.551  1.00  0.81           C  
ATOM   9676  OH  TYR A 616     -37.607  38.411  37.589  1.00  0.81           O  
ATOM   9677  H   TYR A 616     -40.126  33.669  41.208  1.00  0.81           H  
ATOM   9678  HA  TYR A 616     -37.537  32.893  39.999  1.00  0.81           H  
ATOM   9679 1HB  TYR A 616     -38.235  34.731  42.314  1.00  0.81           H  
ATOM   9680 2HB  TYR A 616     -36.604  34.295  41.803  1.00  0.81           H  
ATOM   9681  HD1 TYR A 616     -39.403  36.467  41.223  1.00  0.81           H  
ATOM   9682  HD2 TYR A 616     -35.901  34.850  39.455  1.00  0.81           H  
ATOM   9683  HE1 TYR A 616     -39.390  38.238  39.472  1.00  0.81           H  
ATOM   9684  HE2 TYR A 616     -35.911  36.584  37.798  1.00  0.81           H  
ATOM   9685  HH  TYR A 616     -38.040  39.208  37.910  1.00  0.81           H  
ATOM   9686  N   SER A 617     -38.951  31.132  42.009  1.00  0.83           N  
ATOM   9687  CA  SER A 617     -38.796  30.012  42.914  1.00  0.83           C  
ATOM   9688  C   SER A 617     -37.819  29.037  42.292  1.00  0.83           C  
ATOM   9689  O   SER A 617     -37.720  28.951  41.061  1.00  0.83           O  
ATOM   9690  CB  SER A 617     -40.125  29.336  43.103  1.00  0.83           C  
ATOM   9691  OG  SER A 617     -40.549  28.735  41.885  1.00  0.83           O  
ATOM   9692  H   SER A 617     -39.807  31.219  41.457  1.00  0.83           H  
ATOM   9693  HA  SER A 617     -38.406  30.364  43.872  1.00  0.83           H  
ATOM   9694 1HB  SER A 617     -40.059  28.602  43.885  1.00  0.83           H  
ATOM   9695 2HB  SER A 617     -40.859  30.074  43.419  1.00  0.83           H  
ATOM   9696  HG  SER A 617     -40.937  29.481  41.359  1.00  0.83           H  
ATOM   9697  N   TRP A 618     -37.182  28.202  43.098  1.00  0.85           N  
ATOM   9698  CA  TRP A 618     -36.307  27.264  42.440  1.00  0.85           C  
ATOM   9699  C   TRP A 618     -37.008  26.220  41.601  1.00  0.85           C  
ATOM   9700  O   TRP A 618     -36.488  25.922  40.538  1.00  0.85           O  
ATOM   9701  CB  TRP A 618     -35.354  26.552  43.362  1.00  0.85           C  
ATOM   9702  CG  TRP A 618     -34.208  27.289  43.700  1.00  0.85           C  
ATOM   9703  CD1 TRP A 618     -33.899  27.735  44.886  1.00  0.85           C  
ATOM   9704  CD2 TRP A 618     -33.150  27.689  42.842  1.00  0.85           C  
ATOM   9705  NE1 TRP A 618     -32.734  28.423  44.839  1.00  0.85           N  
ATOM   9706  CE2 TRP A 618     -32.263  28.394  43.614  1.00  0.85           C  
ATOM   9707  CE3 TRP A 618     -32.887  27.514  41.508  1.00  0.85           C  
ATOM   9708  CZ2 TRP A 618     -31.135  28.921  43.113  1.00  0.85           C  
ATOM   9709  CZ3 TRP A 618     -31.739  28.068  41.010  1.00  0.85           C  
ATOM   9710  CH2 TRP A 618     -30.899  28.733  41.798  1.00  0.85           C  
ATOM   9711  H   TRP A 618     -37.267  28.259  44.106  1.00  0.85           H  
ATOM   9712  HA  TRP A 618     -35.682  27.840  41.765  1.00  0.85           H  
ATOM   9713 1HB  TRP A 618     -35.830  26.235  44.276  1.00  0.85           H  
ATOM   9714 2HB  TRP A 618     -35.033  25.704  42.826  1.00  0.85           H  
ATOM   9715  HD1 TRP A 618     -34.496  27.580  45.766  1.00  0.85           H  
ATOM   9716  HE1 TRP A 618     -32.256  28.891  45.639  1.00  0.85           H  
ATOM   9717  HE3 TRP A 618     -33.563  26.956  40.879  1.00  0.85           H  
ATOM   9718  HZ2 TRP A 618     -30.431  29.471  43.729  1.00  0.85           H  
ATOM   9719  HZ3 TRP A 618     -31.506  27.958  39.969  1.00  0.85           H  
ATOM   9720  HH2 TRP A 618     -30.002  29.115  41.384  1.00  0.85           H  
ATOM   9721  N   PRO A 619     -38.119  25.587  42.023  1.00  0.88           N  
ATOM   9722  CA  PRO A 619     -38.846  24.654  41.200  1.00  0.88           C  
ATOM   9723  C   PRO A 619     -39.174  25.212  39.822  1.00  0.88           C  
ATOM   9724  O   PRO A 619     -39.081  24.486  38.835  1.00  0.88           O  
ATOM   9725  CB  PRO A 619     -40.091  24.376  42.038  1.00  0.88           C  
ATOM   9726  CG  PRO A 619     -39.614  24.558  43.457  1.00  0.88           C  
ATOM   9727  CD  PRO A 619     -38.662  25.726  43.380  1.00  0.88           C  
ATOM   9728  HA  PRO A 619     -38.237  23.739  41.101  1.00  0.88           H  
ATOM   9729 1HB  PRO A 619     -40.886  25.091  41.752  1.00  0.88           H  
ATOM   9730 2HB  PRO A 619     -40.473  23.373  41.825  1.00  0.88           H  
ATOM   9731 1HG  PRO A 619     -40.469  24.744  44.124  1.00  0.88           H  
ATOM   9732 2HG  PRO A 619     -39.122  23.638  43.814  1.00  0.88           H  
ATOM   9733 1HD  PRO A 619     -39.234  26.625  43.469  1.00  0.88           H  
ATOM   9734 2HD  PRO A 619     -37.907  25.624  44.141  1.00  0.88           H  
ATOM   9735  N   GLU A 620     -39.491  26.518  39.691  1.00  0.92           N  
ATOM   9736  CA  GLU A 620     -39.770  26.968  38.322  1.00  0.92           C  
ATOM   9737  C   GLU A 620     -38.475  27.036  37.512  1.00  0.92           C  
ATOM   9738  O   GLU A 620     -38.430  26.652  36.330  1.00  0.92           O  
ATOM   9739  CB  GLU A 620     -40.483  28.320  38.322  1.00  0.92           C  
ATOM   9740  CG  GLU A 620     -41.935  28.292  38.857  1.00  0.92           C  
ATOM   9741  CD  GLU A 620     -42.882  27.472  38.018  1.00  0.92           C  
ATOM   9742  OE1 GLU A 620     -42.939  27.694  36.832  1.00  0.92           O  
ATOM   9743  OE2 GLU A 620     -43.552  26.620  38.567  1.00  0.92           O  
ATOM   9744  H   GLU A 620     -39.595  27.174  40.482  1.00  0.92           H  
ATOM   9745  HA  GLU A 620     -40.426  26.239  37.848  1.00  0.92           H  
ATOM   9746 1HB  GLU A 620     -39.920  29.020  38.947  1.00  0.92           H  
ATOM   9747 2HB  GLU A 620     -40.499  28.725  37.311  1.00  0.92           H  
ATOM   9748 1HG  GLU A 620     -41.929  27.881  39.864  1.00  0.92           H  
ATOM   9749 2HG  GLU A 620     -42.303  29.319  38.919  1.00  0.92           H  
ATOM   9750  N   HIS A 621     -37.400  27.485  38.167  1.00  0.95           N  
ATOM   9751  CA  HIS A 621     -36.099  27.571  37.519  1.00  0.95           C  
ATOM   9752  C   HIS A 621     -35.666  26.186  37.062  1.00  0.95           C  
ATOM   9753  O   HIS A 621     -35.260  25.992  35.915  1.00  0.95           O  
ATOM   9754  CB  HIS A 621     -35.024  28.105  38.475  1.00  0.95           C  
ATOM   9755  CG  HIS A 621     -33.648  28.189  37.856  1.00  0.95           C  
ATOM   9756  ND1 HIS A 621     -33.165  29.331  37.276  1.00  0.95           N  
ATOM   9757  CD2 HIS A 621     -32.691  27.243  37.682  1.00  0.95           C  
ATOM   9758  CE1 HIS A 621     -31.960  29.107  36.785  1.00  0.95           C  
ATOM   9759  NE2 HIS A 621     -31.637  27.839  37.021  1.00  0.95           N  
ATOM   9760  H   HIS A 621     -37.493  27.793  39.139  1.00  0.95           H  
ATOM   9761  HA  HIS A 621     -36.157  28.223  36.651  1.00  0.95           H  
ATOM   9762 1HB  HIS A 621     -35.307  29.103  38.822  1.00  0.95           H  
ATOM   9763 2HB  HIS A 621     -34.974  27.473  39.331  1.00  0.95           H  
ATOM   9764  HD1 HIS A 621     -33.658  30.218  37.210  1.00  0.95           H  
ATOM   9765  HD2 HIS A 621     -32.642  26.189  37.960  1.00  0.95           H  
ATOM   9766  HE1 HIS A 621     -31.418  29.916  36.281  1.00  0.95           H  
ATOM   9767  N   CYS A 622     -35.715  25.240  38.000  1.00  0.98           N  
ATOM   9768  CA  CYS A 622     -35.242  23.879  37.838  1.00  0.98           C  
ATOM   9769  C   CYS A 622     -36.035  23.094  36.809  1.00  0.98           C  
ATOM   9770  O   CYS A 622     -35.457  22.372  36.001  1.00  0.98           O  
ATOM   9771  CB  CYS A 622     -35.308  23.169  39.178  1.00  0.98           C  
ATOM   9772  SG  CYS A 622     -34.155  23.828  40.353  1.00  0.98           S  
ATOM   9773  H   CYS A 622     -36.095  25.499  38.899  1.00  0.98           H  
ATOM   9774  HA  CYS A 622     -34.202  23.922  37.530  1.00  0.98           H  
ATOM   9775 1HB  CYS A 622     -36.309  23.257  39.598  1.00  0.98           H  
ATOM   9776 2HB  CYS A 622     -35.091  22.119  39.042  1.00  0.98           H  
ATOM   9777  HG  CYS A 622     -34.898  24.938  40.577  1.00  0.98           H  
ATOM   9778  N   ARG A 623     -37.356  23.250  36.786  1.00  1.01           N  
ATOM   9779  CA  ARG A 623     -38.146  22.542  35.790  1.00  1.01           C  
ATOM   9780  C   ARG A 623     -37.794  23.060  34.401  1.00  1.01           C  
ATOM   9781  O   ARG A 623     -37.686  22.290  33.431  1.00  1.01           O  
ATOM   9782  CB  ARG A 623     -39.619  22.742  36.079  1.00  1.01           C  
ATOM   9783  CG  ARG A 623     -40.091  22.016  37.327  1.00  1.01           C  
ATOM   9784  CD  ARG A 623     -41.455  22.406  37.721  1.00  1.01           C  
ATOM   9785  NE  ARG A 623     -41.852  21.767  38.966  1.00  1.01           N  
ATOM   9786  CZ  ARG A 623     -42.891  22.165  39.722  1.00  1.01           C  
ATOM   9787  NH1 ARG A 623     -43.619  23.191  39.337  1.00  1.01           N  
ATOM   9788  NH2 ARG A 623     -43.174  21.530  40.845  1.00  1.01           N  
ATOM   9789  H   ARG A 623     -37.832  23.837  37.473  1.00  1.01           H  
ATOM   9790  HA  ARG A 623     -37.910  21.479  35.845  1.00  1.01           H  
ATOM   9791 1HB  ARG A 623     -39.817  23.810  36.223  1.00  1.01           H  
ATOM   9792 2HB  ARG A 623     -40.215  22.405  35.233  1.00  1.01           H  
ATOM   9793 1HG  ARG A 623     -40.082  20.944  37.143  1.00  1.01           H  
ATOM   9794 2HG  ARG A 623     -39.423  22.233  38.141  1.00  1.01           H  
ATOM   9795 1HD  ARG A 623     -41.489  23.490  37.867  1.00  1.01           H  
ATOM   9796 2HD  ARG A 623     -42.162  22.119  36.946  1.00  1.01           H  
ATOM   9797  HE  ARG A 623     -41.306  20.980  39.287  1.00  1.01           H  
ATOM   9798 1HH1 ARG A 623     -43.394  23.668  38.469  1.00  1.01           H  
ATOM   9799 2HH1 ARG A 623     -44.399  23.504  39.897  1.00  1.01           H  
ATOM   9800 1HH2 ARG A 623     -42.611  20.743  41.136  1.00  1.01           H  
ATOM   9801 2HH2 ARG A 623     -43.954  21.829  41.412  1.00  1.01           H  
ATOM   9802  N   THR A 624     -37.581  24.378  34.304  1.00  1.05           N  
ATOM   9803  CA  THR A 624     -37.235  24.970  33.031  1.00  1.05           C  
ATOM   9804  C   THR A 624     -35.838  24.476  32.630  1.00  1.05           C  
ATOM   9805  O   THR A 624     -35.630  24.035  31.498  1.00  1.05           O  
ATOM   9806  CB  THR A 624     -37.273  26.503  33.112  1.00  1.05           C  
ATOM   9807  OG1 THR A 624     -38.585  26.936  33.524  1.00  1.05           O  
ATOM   9808  CG2 THR A 624     -36.989  27.074  31.730  1.00  1.05           C  
ATOM   9809  H   THR A 624     -37.692  24.994  35.114  1.00  1.05           H  
ATOM   9810  HA  THR A 624     -37.949  24.639  32.278  1.00  1.05           H  
ATOM   9811  HB  THR A 624     -36.533  26.856  33.826  1.00  1.05           H  
ATOM   9812  HG1 THR A 624     -38.693  26.759  34.497  1.00  1.05           H  
ATOM   9813 1HG2 THR A 624     -37.023  28.160  31.777  1.00  1.05           H  
ATOM   9814 2HG2 THR A 624     -36.009  26.749  31.399  1.00  1.05           H  
ATOM   9815 3HG2 THR A 624     -37.741  26.718  31.029  1.00  1.05           H  
ATOM   9816  N   TYR A 625     -34.900  24.491  33.588  1.00  1.10           N  
ATOM   9817  CA  TYR A 625     -33.525  24.045  33.378  1.00  1.10           C  
ATOM   9818  C   TYR A 625     -33.507  22.634  32.844  1.00  1.10           C  
ATOM   9819  O   TYR A 625     -32.914  22.379  31.800  1.00  1.10           O  
ATOM   9820  CB  TYR A 625     -32.747  24.103  34.704  1.00  1.10           C  
ATOM   9821  CG  TYR A 625     -31.333  23.535  34.705  1.00  1.10           C  
ATOM   9822  CD1 TYR A 625     -30.281  24.292  34.270  1.00  1.10           C  
ATOM   9823  CD2 TYR A 625     -31.106  22.230  35.158  1.00  1.10           C  
ATOM   9824  CE1 TYR A 625     -28.997  23.775  34.271  1.00  1.10           C  
ATOM   9825  CE2 TYR A 625     -29.822  21.706  35.162  1.00  1.10           C  
ATOM   9826  CZ  TYR A 625     -28.768  22.473  34.719  1.00  1.10           C  
ATOM   9827  OH  TYR A 625     -27.491  21.965  34.724  1.00  1.10           O  
ATOM   9828  H   TYR A 625     -35.141  24.866  34.499  1.00  1.10           H  
ATOM   9829  HA  TYR A 625     -33.048  24.689  32.643  1.00  1.10           H  
ATOM   9830 1HB  TYR A 625     -32.694  25.142  35.039  1.00  1.10           H  
ATOM   9831 2HB  TYR A 625     -33.303  23.566  35.448  1.00  1.10           H  
ATOM   9832  HD1 TYR A 625     -30.460  25.302  33.935  1.00  1.10           H  
ATOM   9833  HD2 TYR A 625     -31.941  21.622  35.507  1.00  1.10           H  
ATOM   9834  HE1 TYR A 625     -28.176  24.393  33.927  1.00  1.10           H  
ATOM   9835  HE2 TYR A 625     -29.650  20.692  35.511  1.00  1.10           H  
ATOM   9836  HH  TYR A 625     -27.449  21.197  35.299  1.00  1.10           H  
ATOM   9837  N   LEU A 626     -34.199  21.722  33.516  1.00  1.17           N  
ATOM   9838  CA  LEU A 626     -34.178  20.327  33.116  1.00  1.17           C  
ATOM   9839  C   LEU A 626     -34.737  20.135  31.718  1.00  1.17           C  
ATOM   9840  O   LEU A 626     -34.225  19.305  30.957  1.00  1.17           O  
ATOM   9841  CB  LEU A 626     -34.956  19.493  34.127  1.00  1.17           C  
ATOM   9842  CG  LEU A 626     -34.287  19.375  35.498  1.00  1.17           C  
ATOM   9843  CD1 LEU A 626     -35.231  18.684  36.464  1.00  1.17           C  
ATOM   9844  CD2 LEU A 626     -32.983  18.619  35.357  1.00  1.17           C  
ATOM   9845  H   LEU A 626     -34.710  21.996  34.354  1.00  1.17           H  
ATOM   9846  HA  LEU A 626     -33.144  19.992  33.122  1.00  1.17           H  
ATOM   9847 1HB  LEU A 626     -35.935  19.958  34.273  1.00  1.17           H  
ATOM   9848 2HB  LEU A 626     -35.101  18.493  33.732  1.00  1.17           H  
ATOM   9849  HG  LEU A 626     -34.077  20.367  35.887  1.00  1.17           H  
ATOM   9850 1HD1 LEU A 626     -34.758  18.616  37.439  1.00  1.17           H  
ATOM   9851 2HD1 LEU A 626     -36.151  19.265  36.548  1.00  1.17           H  
ATOM   9852 3HD1 LEU A 626     -35.464  17.683  36.103  1.00  1.17           H  
ATOM   9853 1HD2 LEU A 626     -32.527  18.558  36.333  1.00  1.17           H  
ATOM   9854 2HD2 LEU A 626     -33.176  17.617  34.975  1.00  1.17           H  
ATOM   9855 3HD2 LEU A 626     -32.318  19.147  34.671  1.00  1.17           H  
ATOM   9856  N   THR A 627     -35.767  20.902  31.359  1.00  1.26           N  
ATOM   9857  CA  THR A 627     -36.312  20.797  30.020  1.00  1.26           C  
ATOM   9858  C   THR A 627     -35.275  21.268  28.990  1.00  1.26           C  
ATOM   9859  O   THR A 627     -35.043  20.607  27.971  1.00  1.26           O  
ATOM   9860  CB  THR A 627     -37.594  21.630  29.878  1.00  1.26           C  
ATOM   9861  OG1 THR A 627     -38.584  21.153  30.810  1.00  1.26           O  
ATOM   9862  CG2 THR A 627     -38.114  21.496  28.457  1.00  1.26           C  
ATOM   9863  H   THR A 627     -36.192  21.554  32.023  1.00  1.26           H  
ATOM   9864  HA  THR A 627     -36.548  19.753  29.818  1.00  1.26           H  
ATOM   9865  HB  THR A 627     -37.382  22.679  30.094  1.00  1.26           H  
ATOM   9866  HG1 THR A 627     -38.309  21.404  31.724  1.00  1.26           H  
ATOM   9867 1HG2 THR A 627     -39.026  22.078  28.343  1.00  1.26           H  
ATOM   9868 2HG2 THR A 627     -37.360  21.864  27.763  1.00  1.26           H  
ATOM   9869 3HG2 THR A 627     -38.317  20.450  28.249  1.00  1.26           H  
ATOM   9870  N   ARG A 628     -34.619  22.399  29.267  1.00  1.38           N  
ATOM   9871  CA  ARG A 628     -33.644  22.928  28.320  1.00  1.38           C  
ATOM   9872  C   ARG A 628     -32.452  21.974  28.202  1.00  1.38           C  
ATOM   9873  O   ARG A 628     -31.915  21.762  27.112  1.00  1.38           O  
ATOM   9874  CB  ARG A 628     -33.146  24.295  28.749  1.00  1.38           C  
ATOM   9875  CG  ARG A 628     -34.174  25.414  28.798  1.00  1.38           C  
ATOM   9876  CD  ARG A 628     -34.791  25.689  27.514  1.00  1.38           C  
ATOM   9877  NE  ARG A 628     -35.567  26.927  27.573  1.00  1.38           N  
ATOM   9878  CZ  ARG A 628     -36.349  27.400  26.592  1.00  1.38           C  
ATOM   9879  NH1 ARG A 628     -36.471  26.734  25.466  1.00  1.38           N  
ATOM   9880  NH2 ARG A 628     -36.994  28.541  26.760  1.00  1.38           N  
ATOM   9881  H   ARG A 628     -34.829  22.908  30.128  1.00  1.38           H  
ATOM   9882  HA  ARG A 628     -34.121  23.019  27.344  1.00  1.38           H  
ATOM   9883 1HB  ARG A 628     -32.672  24.226  29.731  1.00  1.38           H  
ATOM   9884 2HB  ARG A 628     -32.407  24.621  28.041  1.00  1.38           H  
ATOM   9885 1HG  ARG A 628     -34.964  25.142  29.477  1.00  1.38           H  
ATOM   9886 2HG  ARG A 628     -33.706  26.321  29.144  1.00  1.38           H  
ATOM   9887 1HD  ARG A 628     -34.042  25.763  26.743  1.00  1.38           H  
ATOM   9888 2HD  ARG A 628     -35.473  24.874  27.271  1.00  1.38           H  
ATOM   9889  HE  ARG A 628     -35.503  27.475  28.423  1.00  1.38           H  
ATOM   9890 1HH1 ARG A 628     -35.979  25.862  25.342  1.00  1.38           H  
ATOM   9891 2HH1 ARG A 628     -37.061  27.092  24.729  1.00  1.38           H  
ATOM   9892 1HH2 ARG A 628     -36.898  29.054  27.628  1.00  1.38           H  
ATOM   9893 2HH2 ARG A 628     -37.584  28.901  26.024  1.00  1.38           H  
ATOM   9894  N   VAL A 629     -32.078  21.357  29.324  1.00  1.55           N  
ATOM   9895  CA  VAL A 629     -31.009  20.371  29.368  1.00  1.55           C  
ATOM   9896  C   VAL A 629     -31.372  19.155  28.523  1.00  1.55           C  
ATOM   9897  O   VAL A 629     -30.538  18.639  27.787  1.00  1.55           O  
ATOM   9898  CB  VAL A 629     -30.698  19.942  30.808  1.00  1.55           C  
ATOM   9899  CG1 VAL A 629     -29.774  18.769  30.798  1.00  1.55           C  
ATOM   9900  CG2 VAL A 629     -30.014  21.088  31.566  1.00  1.55           C  
ATOM   9901  H   VAL A 629     -32.549  21.597  30.192  1.00  1.55           H  
ATOM   9902  HA  VAL A 629     -30.110  20.829  28.962  1.00  1.55           H  
ATOM   9903  HB  VAL A 629     -31.620  19.656  31.303  1.00  1.55           H  
ATOM   9904 1HG1 VAL A 629     -29.573  18.464  31.816  1.00  1.55           H  
ATOM   9905 2HG1 VAL A 629     -30.249  17.964  30.269  1.00  1.55           H  
ATOM   9906 3HG1 VAL A 629     -28.842  19.035  30.301  1.00  1.55           H  
ATOM   9907 1HG2 VAL A 629     -29.805  20.750  32.566  1.00  1.55           H  
ATOM   9908 2HG2 VAL A 629     -29.106  21.350  31.088  1.00  1.55           H  
ATOM   9909 3HG2 VAL A 629     -30.639  21.955  31.602  1.00  1.55           H  
ATOM   9910  N   ALA A 630     -32.632  18.708  28.593  1.00  1.77           N  
ATOM   9911  CA  ALA A 630     -33.093  17.569  27.795  1.00  1.77           C  
ATOM   9912  C   ALA A 630     -32.864  17.844  26.308  1.00  1.77           C  
ATOM   9913  O   ALA A 630     -32.476  16.953  25.542  1.00  1.77           O  
ATOM   9914  CB  ALA A 630     -34.574  17.298  28.046  1.00  1.77           C  
ATOM   9915  H   ALA A 630     -33.283  19.147  29.241  1.00  1.77           H  
ATOM   9916  HA  ALA A 630     -32.514  16.695  28.083  1.00  1.77           H  
ATOM   9917 1HB  ALA A 630     -34.896  16.436  27.464  1.00  1.77           H  
ATOM   9918 2HB  ALA A 630     -34.717  17.104  29.084  1.00  1.77           H  
ATOM   9919 3HB  ALA A 630     -35.165  18.159  27.756  1.00  1.77           H  
ATOM   9920  N   GLY A 631     -33.003  19.113  25.923  1.00  2.02           N  
ATOM   9921  CA  GLY A 631     -32.826  19.578  24.549  1.00  2.02           C  
ATOM   9922  C   GLY A 631     -31.376  19.545  24.068  1.00  2.02           C  
ATOM   9923  O   GLY A 631     -31.097  19.877  22.914  1.00  2.02           O  
ATOM   9924  H   GLY A 631     -33.328  19.786  26.623  1.00  2.02           H  
ATOM   9925 1HA  GLY A 631     -33.444  18.981  23.882  1.00  2.02           H  
ATOM   9926 2HA  GLY A 631     -33.181  20.603  24.482  1.00  2.02           H  
ATOM   9927  N   CYS A 632     -30.446  19.181  24.950  1.00  2.29           N  
ATOM   9928  CA  CYS A 632     -29.049  19.084  24.586  1.00  2.29           C  
ATOM   9929  C   CYS A 632     -28.713  17.692  24.031  1.00  2.29           C  
ATOM   9930  O   CYS A 632     -27.623  17.488  23.491  1.00  2.29           O  
ATOM   9931  CB  CYS A 632     -28.177  19.355  25.806  1.00  2.29           C  
ATOM   9932  SG  CYS A 632     -28.359  21.011  26.497  1.00  2.29           S  
ATOM   9933  H   CYS A 632     -30.704  18.948  25.907  1.00  2.29           H  
ATOM   9934  HA  CYS A 632     -28.833  19.830  23.824  1.00  2.29           H  
ATOM   9935 1HB  CYS A 632     -28.394  18.626  26.583  1.00  2.29           H  
ATOM   9936 2HB  CYS A 632     -27.139  19.228  25.525  1.00  2.29           H  
ATOM   9937  HG  CYS A 632     -29.666  20.884  26.777  1.00  2.29           H  
ATOM   9938  N   ARG A 633     -29.665  16.743  24.122  1.00  2.55           N  
ATOM   9939  CA  ARG A 633     -29.449  15.356  23.688  1.00  2.55           C  
ATOM   9940  C   ARG A 633     -28.256  14.753  24.435  1.00  2.55           C  
ATOM   9941  O   ARG A 633     -27.728  15.384  25.339  1.00  2.55           O  
ATOM   9942  CB  ARG A 633     -29.270  15.274  22.169  1.00  2.55           C  
ATOM   9943  CG  ARG A 633     -30.536  15.663  21.379  1.00  2.55           C  
ATOM   9944  CD  ARG A 633     -30.369  15.585  19.889  1.00  2.55           C  
ATOM   9945  NE  ARG A 633     -30.167  14.217  19.424  1.00  2.55           N  
ATOM   9946  CZ  ARG A 633     -29.973  13.864  18.136  1.00  2.55           C  
ATOM   9947  NH1 ARG A 633     -29.984  14.775  17.195  1.00  2.55           N  
ATOM   9948  NH2 ARG A 633     -29.777  12.593  17.819  1.00  2.55           N  
ATOM   9949  H   ARG A 633     -30.569  16.975  24.542  1.00  2.55           H  
ATOM   9950  HA  ARG A 633     -30.337  14.779  23.946  1.00  2.55           H  
ATOM   9951 1HB  ARG A 633     -28.466  15.916  21.835  1.00  2.55           H  
ATOM   9952 2HB  ARG A 633     -29.009  14.260  21.885  1.00  2.55           H  
ATOM   9953 1HG  ARG A 633     -31.361  15.010  21.661  1.00  2.55           H  
ATOM   9954 2HG  ARG A 633     -30.802  16.694  21.624  1.00  2.55           H  
ATOM   9955 1HD  ARG A 633     -31.261  15.970  19.414  1.00  2.55           H  
ATOM   9956 2HD  ARG A 633     -29.516  16.185  19.576  1.00  2.55           H  
ATOM   9957  HE  ARG A 633     -30.160  13.487  20.116  1.00  2.55           H  
ATOM   9958 1HH1 ARG A 633     -30.166  15.759  17.437  1.00  2.55           H  
ATOM   9959 2HH1 ARG A 633     -29.842  14.511  16.235  1.00  2.55           H  
ATOM   9960 1HH2 ARG A 633     -29.772  11.886  18.539  1.00  2.55           H  
ATOM   9961 2HH2 ARG A 633     -29.634  12.331  16.855  1.00  2.55           H  
ATOM   9962  N   LEU A 634     -27.875  13.505  24.135  1.00  2.74           N  
ATOM   9963  CA  LEU A 634     -26.772  12.852  24.866  1.00  2.74           C  
ATOM   9964  C   LEU A 634     -25.515  12.523  24.057  1.00  2.74           C  
ATOM   9965  O   LEU A 634     -24.784  11.593  24.392  1.00  2.74           O  
ATOM   9966  CB  LEU A 634     -27.287  11.595  25.557  1.00  2.74           C  
ATOM   9967  CG  LEU A 634     -28.318  11.867  26.654  1.00  2.74           C  
ATOM   9968  CD1 LEU A 634     -28.878  10.562  27.147  1.00  2.74           C  
ATOM   9969  CD2 LEU A 634     -27.628  12.651  27.785  1.00  2.74           C  
ATOM   9970  H   LEU A 634     -28.337  12.999  23.396  1.00  2.74           H  
ATOM   9971  HA  LEU A 634     -26.459  13.530  25.657  1.00  2.74           H  
ATOM   9972 1HB  LEU A 634     -27.744  10.947  24.814  1.00  2.74           H  
ATOM   9973 2HB  LEU A 634     -26.444  11.069  26.006  1.00  2.74           H  
ATOM   9974  HG  LEU A 634     -29.142  12.457  26.256  1.00  2.74           H  
ATOM   9975 1HD1 LEU A 634     -29.612  10.749  27.928  1.00  2.74           H  
ATOM   9976 2HD1 LEU A 634     -29.357  10.029  26.321  1.00  2.74           H  
ATOM   9977 3HD1 LEU A 634     -28.068   9.957  27.547  1.00  2.74           H  
ATOM   9978 1HD2 LEU A 634     -28.327  12.861  28.565  1.00  2.74           H  
ATOM   9979 2HD2 LEU A 634     -26.803  12.070  28.194  1.00  2.74           H  
ATOM   9980 3HD2 LEU A 634     -27.243  13.592  27.395  1.00  2.74           H  
ATOM   9981  N   ARG A 635     -25.266  13.270  22.992  1.00  2.85           N  
ATOM   9982  CA  ARG A 635     -24.073  13.068  22.164  1.00  2.85           C  
ATOM   9983  C   ARG A 635     -23.951  11.633  21.609  1.00  2.85           C  
ATOM   9984  O   ARG A 635     -24.928  11.142  21.039  1.00  2.85           O  
ATOM   9985  CB  ARG A 635     -22.843  13.526  22.937  1.00  2.85           C  
ATOM   9986  CG  ARG A 635     -22.770  15.036  23.114  1.00  2.85           C  
ATOM   9987  CD  ARG A 635     -21.628  15.464  23.946  1.00  2.85           C  
ATOM   9988  NE  ARG A 635     -21.417  16.913  23.839  1.00  2.85           N  
ATOM   9989  CZ  ARG A 635     -20.454  17.614  24.443  1.00  2.85           C  
ATOM   9990  NH1 ARG A 635     -19.589  17.054  25.245  1.00  2.85           N  
ATOM   9991  NH2 ARG A 635     -20.400  18.901  24.193  1.00  2.85           N  
ATOM   9992  H   ARG A 635     -25.909  14.015  22.763  1.00  2.85           H  
ATOM   9993  HA  ARG A 635     -24.156  13.737  21.306  1.00  2.85           H  
ATOM   9994 1HB  ARG A 635     -22.799  13.067  23.924  1.00  2.85           H  
ATOM   9995 2HB  ARG A 635     -21.943  13.257  22.393  1.00  2.85           H  
ATOM   9996 1HG  ARG A 635     -22.664  15.508  22.136  1.00  2.85           H  
ATOM   9997 2HG  ARG A 635     -23.688  15.390  23.588  1.00  2.85           H  
ATOM   9998 1HD  ARG A 635     -21.840  15.230  24.989  1.00  2.85           H  
ATOM   9999 2HD  ARG A 635     -20.732  14.945  23.653  1.00  2.85           H  
ATOM  10000  HE  ARG A 635     -22.036  17.463  23.221  1.00  2.85           H  
ATOM  10001 1HH1 ARG A 635     -19.636  16.059  25.434  1.00  2.85           H  
ATOM  10002 2HH1 ARG A 635     -18.887  17.642  25.670  1.00  2.85           H  
ATOM  10003 1HH2 ARG A 635     -21.094  19.286  23.534  1.00  2.85           H  
ATOM  10004 2HH2 ARG A 635     -19.689  19.488  24.616  1.00  2.85           H  
ATOM  10005  N   ASN A 636     -22.751  11.013  21.632  1.00  2.89           N  
ATOM  10006  CA  ASN A 636     -22.574   9.676  21.018  1.00  2.89           C  
ATOM  10007  C   ASN A 636     -21.204   9.073  21.291  1.00  2.89           C  
ATOM  10008  O   ASN A 636     -20.313   9.337  20.491  1.00  2.89           O  
ATOM  10009  CB  ASN A 636     -22.741   9.705  19.505  1.00  2.89           C  
ATOM  10010  CG  ASN A 636     -22.705   8.287  18.875  1.00  2.89           C  
ATOM  10011  OD1 ASN A 636     -22.018   7.334  19.310  1.00  2.89           O  
ATOM  10012  ND2 ASN A 636     -23.479   8.151  17.822  1.00  2.89           N  
ATOM  10013  H   ASN A 636     -21.984  11.418  22.168  1.00  2.89           H  
ATOM  10014  HA  ASN A 636     -23.341   9.023  21.414  1.00  2.89           H  
ATOM  10015 1HB  ASN A 636     -23.678  10.174  19.222  1.00  2.89           H  
ATOM  10016 2HB  ASN A 636     -21.937  10.299  19.068  1.00  2.89           H  
ATOM  10017 1HD2 ASN A 636     -23.544   7.276  17.347  1.00  2.89           H  
ATOM  10018 2HD2 ASN A 636     -24.022   8.926  17.499  1.00  2.89           H  
ATOM  10019  N   PRO A 637     -21.018   8.109  22.198  1.00  2.88           N  
ATOM  10020  CA  PRO A 637     -19.720   7.590  22.638  1.00  2.88           C  
ATOM  10021  C   PRO A 637     -18.718   7.300  21.515  1.00  2.88           C  
ATOM  10022  O   PRO A 637     -17.497   7.365  21.712  1.00  2.88           O  
ATOM  10023  CB  PRO A 637     -20.125   6.279  23.307  1.00  2.88           C  
ATOM  10024  CG  PRO A 637     -21.508   6.518  23.817  1.00  2.88           C  
ATOM  10025  CD  PRO A 637     -22.177   7.374  22.767  1.00  2.88           C  
ATOM  10026  HA  PRO A 637     -19.282   8.284  23.371  1.00  2.88           H  
ATOM  10027 1HB  PRO A 637     -20.054   5.470  22.584  1.00  2.88           H  
ATOM  10028 2HB  PRO A 637     -19.440   6.038  24.098  1.00  2.88           H  
ATOM  10029 1HG  PRO A 637     -22.011   5.571  23.987  1.00  2.88           H  
ATOM  10030 2HG  PRO A 637     -21.451   7.007  24.796  1.00  2.88           H  
ATOM  10031 1HD  PRO A 637     -22.660   6.751  21.997  1.00  2.88           H  
ATOM  10032 2HD  PRO A 637     -22.891   8.038  23.270  1.00  2.88           H  
ATOM  10033  N   ARG A 638     -19.213   6.991  20.323  1.00  2.85           N  
ATOM  10034  CA  ARG A 638     -18.336   6.655  19.219  1.00  2.85           C  
ATOM  10035  C   ARG A 638     -17.414   7.822  18.857  1.00  2.85           C  
ATOM  10036  O   ARG A 638     -16.289   7.606  18.406  1.00  2.85           O  
ATOM  10037  CB  ARG A 638     -19.171   6.231  18.030  1.00  2.85           C  
ATOM  10038  CG  ARG A 638     -19.877   4.899  18.269  1.00  2.85           C  
ATOM  10039  CD  ARG A 638     -20.762   4.502  17.156  1.00  2.85           C  
ATOM  10040  NE  ARG A 638     -21.494   3.258  17.455  1.00  2.85           N  
ATOM  10041  CZ  ARG A 638     -22.476   2.744  16.682  1.00  2.85           C  
ATOM  10042  NH1 ARG A 638     -22.817   3.364  15.571  1.00  2.85           N  
ATOM  10043  NH2 ARG A 638     -23.102   1.626  17.027  1.00  2.85           N  
ATOM  10044  H   ARG A 638     -20.221   7.014  20.153  1.00  2.85           H  
ATOM  10045  HA  ARG A 638     -17.725   5.807  19.512  1.00  2.85           H  
ATOM  10046 1HB  ARG A 638     -19.921   6.990  17.820  1.00  2.85           H  
ATOM  10047 2HB  ARG A 638     -18.538   6.138  17.145  1.00  2.85           H  
ATOM  10048 1HG  ARG A 638     -19.133   4.117  18.417  1.00  2.85           H  
ATOM  10049 2HG  ARG A 638     -20.482   4.996  19.164  1.00  2.85           H  
ATOM  10050 1HD  ARG A 638     -21.491   5.295  16.977  1.00  2.85           H  
ATOM  10051 2HD  ARG A 638     -20.166   4.345  16.259  1.00  2.85           H  
ATOM  10052  HE  ARG A 638     -21.255   2.764  18.302  1.00  2.85           H  
ATOM  10053 1HH1 ARG A 638     -22.345   4.219  15.305  1.00  2.85           H  
ATOM  10054 2HH1 ARG A 638     -23.550   2.988  14.988  1.00  2.85           H  
ATOM  10055 1HH2 ARG A 638     -22.866   1.130  17.883  1.00  2.85           H  
ATOM  10056 2HH2 ARG A 638     -23.833   1.257  16.439  1.00  2.85           H  
ATOM  10057  N   TRP A 639     -17.851   9.064  19.093  1.00  2.84           N  
ATOM  10058  CA  TRP A 639     -16.992  10.196  18.739  1.00  2.84           C  
ATOM  10059  C   TRP A 639     -15.656  10.128  19.536  1.00  2.84           C  
ATOM  10060  O   TRP A 639     -14.639  10.656  19.085  1.00  2.84           O  
ATOM  10061  CB  TRP A 639     -17.695  11.567  18.918  1.00  2.84           C  
ATOM  10062  CG  TRP A 639     -17.916  12.015  20.316  1.00  2.84           C  
ATOM  10063  CD1 TRP A 639     -18.978  11.890  21.121  1.00  2.84           C  
ATOM  10064  CD2 TRP A 639     -16.964  12.693  21.048  1.00  2.84           C  
ATOM  10065  NE1 TRP A 639     -18.712  12.431  22.331  1.00  2.84           N  
ATOM  10066  CE2 TRP A 639     -17.496  12.928  22.312  1.00  2.84           C  
ATOM  10067  CE3 TRP A 639     -15.744  13.111  20.760  1.00  2.84           C  
ATOM  10068  CZ2 TRP A 639     -16.792  13.574  23.282  1.00  2.84           C  
ATOM  10069  CZ3 TRP A 639     -15.070  13.741  21.678  1.00  2.84           C  
ATOM  10070  CH2 TRP A 639     -15.543  13.988  22.924  1.00  2.84           C  
ATOM  10071  H   TRP A 639     -18.767   9.205  19.516  1.00  2.84           H  
ATOM  10072  HA  TRP A 639     -16.746  10.107  17.680  1.00  2.84           H  
ATOM  10073 1HB  TRP A 639     -17.114  12.338  18.404  1.00  2.84           H  
ATOM  10074 2HB  TRP A 639     -18.669  11.526  18.432  1.00  2.84           H  
ATOM  10075  HD1 TRP A 639     -19.890  11.448  20.859  1.00  2.84           H  
ATOM  10076  HE1 TRP A 639     -19.346  12.441  23.104  1.00  2.84           H  
ATOM  10077  HE3 TRP A 639     -15.318  12.935  19.775  1.00  2.84           H  
ATOM  10078  HZ2 TRP A 639     -17.187  13.766  24.285  1.00  2.84           H  
ATOM  10079  HZ3 TRP A 639     -14.146  14.038  21.384  1.00  2.84           H  
ATOM  10080  HH2 TRP A 639     -14.918  14.513  23.643  1.00  2.84           H  
ATOM  10081  N   LEU A 640     -15.663   9.480  20.726  1.00  2.87           N  
ATOM  10082  CA  LEU A 640     -14.447   9.276  21.527  1.00  2.87           C  
ATOM  10083  C   LEU A 640     -13.644   8.112  20.967  1.00  2.87           C  
ATOM  10084  O   LEU A 640     -12.408   8.133  20.942  1.00  2.87           O  
ATOM  10085  CB  LEU A 640     -14.779   9.000  23.003  1.00  2.87           C  
ATOM  10086  CG  LEU A 640     -15.286  10.173  23.796  1.00  2.87           C  
ATOM  10087  CD1 LEU A 640     -15.775   9.727  25.174  1.00  2.87           C  
ATOM  10088  CD2 LEU A 640     -14.111  11.143  23.955  1.00  2.87           C  
ATOM  10089  H   LEU A 640     -16.522   9.046  21.054  1.00  2.87           H  
ATOM  10090  HA  LEU A 640     -13.842  10.182  21.471  1.00  2.87           H  
ATOM  10091 1HB  LEU A 640     -15.542   8.224  23.047  1.00  2.87           H  
ATOM  10092 2HB  LEU A 640     -13.886   8.622  23.497  1.00  2.87           H  
ATOM  10093  HG  LEU A 640     -16.108  10.647  23.276  1.00  2.87           H  
ATOM  10094 1HD1 LEU A 640     -16.115  10.599  25.737  1.00  2.87           H  
ATOM  10095 2HD1 LEU A 640     -16.599   9.018  25.067  1.00  2.87           H  
ATOM  10096 3HD1 LEU A 640     -14.961   9.247  25.720  1.00  2.87           H  
ATOM  10097 1HD2 LEU A 640     -14.419  12.000  24.524  1.00  2.87           H  
ATOM  10098 2HD2 LEU A 640     -13.295  10.648  24.480  1.00  2.87           H  
ATOM  10099 3HD2 LEU A 640     -13.764  11.461  22.975  1.00  2.87           H  
ATOM  10100  N   LYS A 641     -14.360   7.103  20.470  1.00  2.96           N  
ATOM  10101  CA  LYS A 641     -13.747   5.898  19.904  1.00  2.96           C  
ATOM  10102  C   LYS A 641     -12.872   6.268  18.715  1.00  2.96           C  
ATOM  10103  O   LYS A 641     -11.839   5.663  18.451  1.00  2.96           O  
ATOM  10104  CB  LYS A 641     -14.797   4.891  19.477  1.00  2.96           C  
ATOM  10105  CG  LYS A 641     -14.225   3.628  19.050  1.00  2.96           C  
ATOM  10106  CD  LYS A 641     -13.483   3.074  20.205  1.00  2.96           C  
ATOM  10107  CE  LYS A 641     -12.927   1.748  19.937  1.00  2.96           C  
ATOM  10108  NZ  LYS A 641     -13.930   0.749  20.056  1.00  2.96           N  
ATOM  10109  H   LYS A 641     -15.377   7.168  20.533  1.00  2.96           H  
ATOM  10110  HA  LYS A 641     -13.111   5.442  20.662  1.00  2.96           H  
ATOM  10111 1HB  LYS A 641     -15.469   4.715  20.275  1.00  2.96           H  
ATOM  10112 2HB  LYS A 641     -15.363   5.288  18.639  1.00  2.96           H  
ATOM  10113 1HG  LYS A 641     -15.005   2.942  18.723  1.00  2.96           H  
ATOM  10114 2HG  LYS A 641     -13.542   3.811  18.226  1.00  2.96           H  
ATOM  10115 1HD  LYS A 641     -12.689   3.751  20.455  1.00  2.96           H  
ATOM  10116 2HD  LYS A 641     -14.152   2.999  21.067  1.00  2.96           H  
ATOM  10117 1HE  LYS A 641     -12.515   1.714  18.929  1.00  2.96           H  
ATOM  10118 2HE  LYS A 641     -12.141   1.555  20.636  1.00  2.96           H  
ATOM  10119 1HZ  LYS A 641     -13.503  -0.146  19.882  1.00  2.96           H  
ATOM  10120 2HZ  LYS A 641     -14.314   0.769  21.007  1.00  2.96           H  
ATOM  10121 3HZ  LYS A 641     -14.665   0.923  19.392  1.00  2.96           H  
ATOM  10122  N   ASP A 642     -13.275   7.319  18.039  1.00  3.12           N  
ATOM  10123  CA  ASP A 642     -12.585   7.842  16.879  1.00  3.12           C  
ATOM  10124  C   ASP A 642     -11.277   8.589  17.196  1.00  3.12           C  
ATOM  10125  O   ASP A 642     -10.596   9.026  16.262  1.00  3.12           O  
ATOM  10126  CB  ASP A 642     -13.510   8.779  16.121  1.00  3.12           C  
ATOM  10127  CG  ASP A 642     -14.619   8.067  15.399  1.00  3.12           C  
ATOM  10128  OD1 ASP A 642     -14.457   6.905  15.077  1.00  3.12           O  
ATOM  10129  OD2 ASP A 642     -15.645   8.670  15.156  1.00  3.12           O  
ATOM  10130  H   ASP A 642     -14.163   7.740  18.321  1.00  3.12           H  
ATOM  10131  HA  ASP A 642     -12.338   7.000  16.233  1.00  3.12           H  
ATOM  10132 1HB  ASP A 642     -13.949   9.497  16.819  1.00  3.12           H  
ATOM  10133 2HB  ASP A 642     -12.935   9.333  15.415  1.00  3.12           H  
ATOM  10134  N   THR A 643     -10.903   8.707  18.486  1.00  3.35           N  
ATOM  10135  CA  THR A 643      -9.676   9.402  18.868  1.00  3.35           C  
ATOM  10136  C   THR A 643      -8.692   8.513  19.669  1.00  3.35           C  
ATOM  10137  O   THR A 643      -8.439   8.779  20.847  1.00  3.35           O  
ATOM  10138  CB  THR A 643     -10.008  10.643  19.712  1.00  3.35           C  
ATOM  10139  OG1 THR A 643     -10.764  10.305  20.903  1.00  3.35           O  
ATOM  10140  CG2 THR A 643     -10.797  11.569  18.873  1.00  3.35           C  
ATOM  10141  H   THR A 643     -11.493   8.327  19.227  1.00  3.35           H  
ATOM  10142  HA  THR A 643      -9.193   9.763  17.968  1.00  3.35           H  
ATOM  10143  HB  THR A 643      -9.104  11.123  20.003  1.00  3.35           H  
ATOM  10144  HG1 THR A 643     -11.372   9.554  20.714  1.00  3.35           H  
ATOM  10145 1HG2 THR A 643     -11.013  12.463  19.410  1.00  3.35           H  
ATOM  10146 2HG2 THR A 643     -10.196  11.802  18.010  1.00  3.35           H  
ATOM  10147 3HG2 THR A 643     -11.732  11.100  18.565  1.00  3.35           H  
ATOM  10148  N   PRO A 644      -8.058   7.496  19.040  1.00  3.64           N  
ATOM  10149  CA  PRO A 644      -7.250   6.465  19.676  1.00  3.64           C  
ATOM  10150  C   PRO A 644      -6.010   6.929  20.417  1.00  3.64           C  
ATOM  10151  O   PRO A 644      -5.515   6.230  21.301  1.00  3.64           O  
ATOM  10152  CB  PRO A 644      -6.790   5.619  18.470  1.00  3.64           C  
ATOM  10153  CG  PRO A 644      -6.926   6.493  17.302  1.00  3.64           C  
ATOM  10154  CD  PRO A 644      -8.116   7.360  17.584  1.00  3.64           C  
ATOM  10155  HA  PRO A 644      -7.901   5.904  20.350  1.00  3.64           H  
ATOM  10156 1HB  PRO A 644      -5.747   5.303  18.616  1.00  3.64           H  
ATOM  10157 2HB  PRO A 644      -7.357   4.727  18.347  1.00  3.64           H  
ATOM  10158 1HG  PRO A 644      -6.004   7.006  17.159  1.00  3.64           H  
ATOM  10159 2HG  PRO A 644      -7.087   5.890  16.411  1.00  3.64           H  
ATOM  10160 1HD  PRO A 644      -7.978   8.295  17.050  1.00  3.64           H  
ATOM  10161 2HD  PRO A 644      -9.038   6.833  17.282  1.00  3.64           H  
ATOM  10162  N   ALA A 645      -5.494   8.095  20.059  1.00  3.98           N  
ATOM  10163  CA  ALA A 645      -4.283   8.603  20.683  1.00  3.98           C  
ATOM  10164  C   ALA A 645      -4.552   9.409  21.951  1.00  3.98           C  
ATOM  10165  O   ALA A 645      -3.613   9.817  22.637  1.00  3.98           O  
ATOM  10166  CB  ALA A 645      -3.510   9.445  19.697  1.00  3.98           C  
ATOM  10167  H   ALA A 645      -5.938   8.641  19.343  1.00  3.98           H  
ATOM  10168  HA  ALA A 645      -3.668   7.746  20.959  1.00  3.98           H  
ATOM  10169 1HB  ALA A 645      -2.584   9.787  20.156  1.00  3.98           H  
ATOM  10170 2HB  ALA A 645      -3.281   8.851  18.814  1.00  3.98           H  
ATOM  10171 3HB  ALA A 645      -4.105  10.285  19.423  1.00  3.98           H  
ATOM  10172  N   ASP A 646      -5.812   9.637  22.312  1.00  4.35           N  
ATOM  10173  CA  ASP A 646      -6.057  10.472  23.491  1.00  4.35           C  
ATOM  10174  C   ASP A 646      -5.981   9.678  24.792  1.00  4.35           C  
ATOM  10175  O   ASP A 646      -6.974   9.456  25.488  1.00  4.35           O  
ATOM  10176  CB  ASP A 646      -7.348  11.254  23.342  1.00  4.35           C  
ATOM  10177  CG  ASP A 646      -7.150  12.338  22.265  1.00  4.35           C  
ATOM  10178  OD1 ASP A 646      -6.074  12.923  22.206  1.00  4.35           O  
ATOM  10179  OD2 ASP A 646      -8.027  12.550  21.489  1.00  4.35           O  
ATOM  10180  H   ASP A 646      -6.597   9.259  21.778  1.00  4.35           H  
ATOM  10181  HA  ASP A 646      -5.267  11.221  23.537  1.00  4.35           H  
ATOM  10182 1HB  ASP A 646      -8.155  10.584  23.028  1.00  4.35           H  
ATOM  10183 2HB  ASP A 646      -7.632  11.708  24.293  1.00  4.35           H  
ATOM  10184  N   ALA A 647      -4.741   9.299  25.096  1.00  4.71           N  
ATOM  10185  CA  ALA A 647      -4.293   8.429  26.183  1.00  4.71           C  
ATOM  10186  C   ALA A 647      -4.651   8.926  27.568  1.00  4.71           C  
ATOM  10187  O   ALA A 647      -4.662   8.149  28.520  1.00  4.71           O  
ATOM  10188  CB  ALA A 647      -2.802   8.269  26.100  1.00  4.71           C  
ATOM  10189  H   ALA A 647      -4.045   9.609  24.421  1.00  4.71           H  
ATOM  10190  HA  ALA A 647      -4.768   7.457  26.044  1.00  4.71           H  
ATOM  10191 1HB  ALA A 647      -2.459   7.582  26.870  1.00  4.71           H  
ATOM  10192 2HB  ALA A 647      -2.571   7.880  25.127  1.00  4.71           H  
ATOM  10193 3HB  ALA A 647      -2.329   9.239  26.235  1.00  4.71           H  
ATOM  10194  N   GLY A 648      -4.883  10.226  27.718  1.00  5.04           N  
ATOM  10195  CA  GLY A 648      -5.272  10.758  29.011  1.00  5.04           C  
ATOM  10196  C   GLY A 648      -6.578  10.100  29.469  1.00  5.04           C  
ATOM  10197  O   GLY A 648      -6.844  10.004  30.670  1.00  5.04           O  
ATOM  10198  H   GLY A 648      -4.847  10.858  26.922  1.00  5.04           H  
ATOM  10199 1HA  GLY A 648      -4.483  10.572  29.738  1.00  5.04           H  
ATOM  10200 2HA  GLY A 648      -5.408  11.837  28.939  1.00  5.04           H  
ATOM  10201  N   ALA A 649      -7.409   9.683  28.502  1.00  5.30           N  
ATOM  10202  CA  ALA A 649      -8.681   9.046  28.792  1.00  5.30           C  
ATOM  10203  C   ALA A 649      -8.511   7.534  28.930  1.00  5.30           C  
ATOM  10204  O   ALA A 649      -7.765   6.899  28.183  1.00  5.30           O  
ATOM  10205  CB  ALA A 649      -9.683   9.374  27.697  1.00  5.30           C  
ATOM  10206  H   ALA A 649      -7.134   9.770  27.524  1.00  5.30           H  
ATOM  10207  HA  ALA A 649      -9.054   9.431  29.742  1.00  5.30           H  
ATOM  10208 1HB  ALA A 649     -10.641   8.906  27.941  1.00  5.30           H  
ATOM  10209 2HB  ALA A 649      -9.810  10.451  27.633  1.00  5.30           H  
ATOM  10210 3HB  ALA A 649      -9.318   8.990  26.746  1.00  5.30           H  
ATOM  10211  N   ASP A 650      -9.274   6.952  29.838  1.00  5.46           N  
ATOM  10212  CA  ASP A 650      -9.318   5.512  30.055  1.00  5.46           C  
ATOM  10213  C   ASP A 650     -10.190   4.825  29.000  1.00  5.46           C  
ATOM  10214  O   ASP A 650     -10.790   5.480  28.151  1.00  5.46           O  
ATOM  10215  CB  ASP A 650      -9.809   5.275  31.506  1.00  5.46           C  
ATOM  10216  CG  ASP A 650      -9.564   3.888  32.139  1.00  5.46           C  
ATOM  10217  OD1 ASP A 650      -9.630   2.900  31.435  1.00  5.46           O  
ATOM  10218  OD2 ASP A 650      -9.271   3.844  33.307  1.00  5.46           O  
ATOM  10219  H   ASP A 650      -9.845   7.551  30.440  1.00  5.46           H  
ATOM  10220  HA  ASP A 650      -8.303   5.121  29.966  1.00  5.46           H  
ATOM  10221 1HB  ASP A 650      -9.356   6.030  32.151  1.00  5.46           H  
ATOM  10222 2HB  ASP A 650     -10.880   5.459  31.538  1.00  5.46           H  
ATOM  10223  N   ASP A 651     -10.252   3.499  29.054  1.00  5.53           N  
ATOM  10224  CA  ASP A 651     -11.086   2.714  28.154  1.00  5.53           C  
ATOM  10225  C   ASP A 651     -12.469   2.730  28.750  1.00  5.53           C  
ATOM  10226  O   ASP A 651     -13.481   2.709  28.049  1.00  5.53           O  
ATOM  10227  CB  ASP A 651     -10.587   1.272  28.013  1.00  5.53           C  
ATOM  10228  CG  ASP A 651      -9.253   1.148  27.296  1.00  5.53           C  
ATOM  10229  OD1 ASP A 651      -9.210   1.484  26.128  1.00  5.53           O  
ATOM  10230  OD2 ASP A 651      -8.304   0.696  27.895  1.00  5.53           O  
ATOM  10231  H   ASP A 651      -9.733   3.030  29.787  1.00  5.53           H  
ATOM  10232  HA  ASP A 651     -11.113   3.190  27.174  1.00  5.53           H  
ATOM  10233 1HB  ASP A 651     -10.482   0.837  29.009  1.00  5.53           H  
ATOM  10234 2HB  ASP A 651     -11.325   0.683  27.476  1.00  5.53           H  
ATOM  10235  N   GLU A 652     -12.505   2.848  30.071  1.00  5.53           N  
ATOM  10236  CA  GLU A 652     -13.774   2.917  30.790  1.00  5.53           C  
ATOM  10237  C   GLU A 652     -14.568   4.155  30.357  1.00  5.53           C  
ATOM  10238  O   GLU A 652     -15.802   4.137  30.334  1.00  5.53           O  
ATOM  10239  CB  GLU A 652     -13.552   2.929  32.305  1.00  5.53           C  
ATOM  10240  CG  GLU A 652     -13.041   1.600  32.870  1.00  5.53           C  
ATOM  10241  CD  GLU A 652     -12.838   1.613  34.373  1.00  5.53           C  
ATOM  10242  OE1 GLU A 652     -12.927   2.654  34.979  1.00  5.53           O  
ATOM  10243  OE2 GLU A 652     -12.629   0.569  34.932  1.00  5.53           O  
ATOM  10244  H   GLU A 652     -11.605   2.865  30.579  1.00  5.53           H  
ATOM  10245  HA  GLU A 652     -14.364   2.038  30.539  1.00  5.53           H  
ATOM  10246 1HB  GLU A 652     -12.824   3.704  32.558  1.00  5.53           H  
ATOM  10247 2HB  GLU A 652     -14.485   3.177  32.809  1.00  5.53           H  
ATOM  10248 1HG  GLU A 652     -13.753   0.815  32.625  1.00  5.53           H  
ATOM  10249 2HG  GLU A 652     -12.092   1.356  32.385  1.00  5.53           H  
ATOM  10250  N   GLU A 653     -13.842   5.203  29.939  1.00  5.52           N  
ATOM  10251  CA  GLU A 653     -14.409   6.485  29.525  1.00  5.52           C  
ATOM  10252  C   GLU A 653     -15.039   6.417  28.135  1.00  5.52           C  
ATOM  10253  O   GLU A 653     -15.563   7.412  27.642  1.00  5.52           O  
ATOM  10254  CB  GLU A 653     -13.365   7.590  29.572  1.00  5.52           C  
ATOM  10255  CG  GLU A 653     -12.888   7.938  30.968  1.00  5.52           C  
ATOM  10256  CD  GLU A 653     -11.770   8.908  30.963  1.00  5.52           C  
ATOM  10257  OE1 GLU A 653     -11.847   9.881  30.270  1.00  5.52           O  
ATOM  10258  OE2 GLU A 653     -10.785   8.622  31.594  1.00  5.52           O  
ATOM  10259  H   GLU A 653     -12.837   5.102  29.940  1.00  5.52           H  
ATOM  10260  HA  GLU A 653     -15.192   6.750  30.235  1.00  5.52           H  
ATOM  10261 1HB  GLU A 653     -12.497   7.296  28.984  1.00  5.52           H  
ATOM  10262 2HB  GLU A 653     -13.774   8.493  29.121  1.00  5.52           H  
ATOM  10263 1HG  GLU A 653     -13.722   8.374  31.514  1.00  5.52           H  
ATOM  10264 2HG  GLU A 653     -12.591   7.031  31.483  1.00  5.52           H  
ATOM  10265  N   PHE A 654     -14.997   5.246  27.496  1.00  5.51           N  
ATOM  10266  CA  PHE A 654     -15.726   5.068  26.256  1.00  5.51           C  
ATOM  10267  C   PHE A 654     -17.205   5.240  26.581  1.00  5.51           C  
ATOM  10268  O   PHE A 654     -17.933   5.876  25.830  1.00  5.51           O  
ATOM  10269  CB  PHE A 654     -15.442   3.713  25.621  1.00  5.51           C  
ATOM  10270  CG  PHE A 654     -16.193   3.454  24.338  1.00  5.51           C  
ATOM  10271  CD1 PHE A 654     -16.477   4.460  23.429  1.00  5.51           C  
ATOM  10272  CD2 PHE A 654     -16.582   2.177  24.033  1.00  5.51           C  
ATOM  10273  CE1 PHE A 654     -17.152   4.162  22.264  1.00  5.51           C  
ATOM  10274  CE2 PHE A 654     -17.237   1.878  22.865  1.00  5.51           C  
ATOM  10275  CZ  PHE A 654     -17.527   2.885  21.977  1.00  5.51           C  
ATOM  10276  H   PHE A 654     -14.499   4.449  27.887  1.00  5.51           H  
ATOM  10277  HA  PHE A 654     -15.433   5.848  25.554  1.00  5.51           H  
ATOM  10278 1HB  PHE A 654     -14.376   3.619  25.426  1.00  5.51           H  
ATOM  10279 2HB  PHE A 654     -15.712   2.928  26.330  1.00  5.51           H  
ATOM  10280  HD1 PHE A 654     -16.175   5.492  23.639  1.00  5.51           H  
ATOM  10281  HD2 PHE A 654     -16.358   1.404  24.744  1.00  5.51           H  
ATOM  10282  HE1 PHE A 654     -17.376   4.941  21.570  1.00  5.51           H  
ATOM  10283  HE2 PHE A 654     -17.533   0.844  22.655  1.00  5.51           H  
ATOM  10284  HZ  PHE A 654     -18.050   2.668  21.052  1.00  5.51           H  
ATOM  10285  N   LEU A 655     -17.652   4.640  27.698  1.00  5.57           N  
ATOM  10286  CA  LEU A 655     -19.039   4.744  28.154  1.00  5.57           C  
ATOM  10287  C   LEU A 655     -20.133   4.273  27.186  1.00  5.57           C  
ATOM  10288  O   LEU A 655     -21.201   4.895  27.094  1.00  5.57           O  
ATOM  10289  CB  LEU A 655     -19.237   6.208  28.517  1.00  5.57           C  
ATOM  10290  CG  LEU A 655     -18.275   6.669  29.574  1.00  5.57           C  
ATOM  10291  CD1 LEU A 655     -18.280   8.140  29.636  1.00  5.57           C  
ATOM  10292  CD2 LEU A 655     -18.661   6.037  30.889  1.00  5.57           C  
ATOM  10293  H   LEU A 655     -16.984   4.166  28.306  1.00  5.57           H  
ATOM  10294  HA  LEU A 655     -19.122   4.144  29.059  1.00  5.57           H  
ATOM  10295 1HB  LEU A 655     -19.134   6.847  27.647  1.00  5.57           H  
ATOM  10296 2HB  LEU A 655     -20.243   6.331  28.906  1.00  5.57           H  
ATOM  10297  HG  LEU A 655     -17.313   6.351  29.347  1.00  5.57           H  
ATOM  10298 1HD1 LEU A 655     -17.586   8.475  30.395  1.00  5.57           H  
ATOM  10299 2HD1 LEU A 655     -17.966   8.528  28.665  1.00  5.57           H  
ATOM  10300 3HD1 LEU A 655     -19.237   8.497  29.844  1.00  5.57           H  
ATOM  10301 1HD2 LEU A 655     -17.960   6.353  31.664  1.00  5.57           H  
ATOM  10302 2HD2 LEU A 655     -19.665   6.327  31.158  1.00  5.57           H  
ATOM  10303 3HD2 LEU A 655     -18.616   4.951  30.782  1.00  5.57           H  
ATOM  10304  N   GLU A 656     -19.928   3.123  26.544  1.00  5.71           N  
ATOM  10305  CA  GLU A 656     -20.919   2.569  25.610  1.00  5.71           C  
ATOM  10306  C   GLU A 656     -22.274   2.243  26.239  1.00  5.71           C  
ATOM  10307  O   GLU A 656     -23.304   2.263  25.571  1.00  5.71           O  
ATOM  10308  CB  GLU A 656     -20.363   1.316  24.955  1.00  5.71           C  
ATOM  10309  CG  GLU A 656     -19.991   0.163  25.890  1.00  5.71           C  
ATOM  10310  CD  GLU A 656     -18.672   0.374  26.508  1.00  5.71           C  
ATOM  10311  OE1 GLU A 656     -18.333   1.510  26.685  1.00  5.71           O  
ATOM  10312  OE2 GLU A 656     -17.986  -0.571  26.800  1.00  5.71           O  
ATOM  10313  H   GLU A 656     -19.043   2.653  26.670  1.00  5.71           H  
ATOM  10314  HA  GLU A 656     -21.084   3.312  24.827  1.00  5.71           H  
ATOM  10315 1HB  GLU A 656     -21.133   0.922  24.328  1.00  5.71           H  
ATOM  10316 2HB  GLU A 656     -19.523   1.566  24.342  1.00  5.71           H  
ATOM  10317 1HG  GLU A 656     -20.737   0.035  26.666  1.00  5.71           H  
ATOM  10318 2HG  GLU A 656     -19.962  -0.759  25.306  1.00  5.71           H  
ATOM  10319  N   ASP A 657     -22.297   2.014  27.544  1.00  5.95           N  
ATOM  10320  CA  ASP A 657     -23.535   1.719  28.256  1.00  5.95           C  
ATOM  10321  C   ASP A 657     -24.503   2.909  28.207  1.00  5.95           C  
ATOM  10322  O   ASP A 657     -25.711   2.748  28.371  1.00  5.95           O  
ATOM  10323  CB  ASP A 657     -23.234   1.290  29.695  1.00  5.95           C  
ATOM  10324  CG  ASP A 657     -22.644  -0.158  29.805  1.00  5.95           C  
ATOM  10325  OD1 ASP A 657     -22.735  -0.930  28.858  1.00  5.95           O  
ATOM  10326  OD2 ASP A 657     -22.102  -0.459  30.845  1.00  5.95           O  
ATOM  10327  H   ASP A 657     -21.419   2.023  28.043  1.00  5.95           H  
ATOM  10328  HA  ASP A 657     -24.021   0.879  27.758  1.00  5.95           H  
ATOM  10329 1HB  ASP A 657     -22.527   1.988  30.144  1.00  5.95           H  
ATOM  10330 2HB  ASP A 657     -24.150   1.343  30.285  1.00  5.95           H  
ATOM  10331  N   SER A 658     -23.985   4.120  27.947  1.00  6.31           N  
ATOM  10332  CA  SER A 658     -24.832   5.306  27.872  1.00  6.31           C  
ATOM  10333  C   SER A 658     -25.718   5.262  26.623  1.00  6.31           C  
ATOM  10334  O   SER A 658     -26.715   5.988  26.528  1.00  6.31           O  
ATOM  10335  CB  SER A 658     -23.999   6.576  27.890  1.00  6.31           C  
ATOM  10336  OG  SER A 658     -23.237   6.704  26.726  1.00  6.31           O  
ATOM  10337  H   SER A 658     -22.987   4.232  27.769  1.00  6.31           H  
ATOM  10338  HA  SER A 658     -25.481   5.316  28.747  1.00  6.31           H  
ATOM  10339 1HB  SER A 658     -24.656   7.437  27.993  1.00  6.31           H  
ATOM  10340 2HB  SER A 658     -23.338   6.563  28.756  1.00  6.31           H  
ATOM  10341  HG  SER A 658     -22.548   6.000  26.776  1.00  6.31           H  
ATOM  10342  N   MET A 659     -25.410   4.358  25.685  1.00  6.76           N  
ATOM  10343  CA  MET A 659     -26.215   4.231  24.486  1.00  6.76           C  
ATOM  10344  C   MET A 659     -27.628   3.788  24.874  1.00  6.76           C  
ATOM  10345  O   MET A 659     -28.583   4.045  24.143  1.00  6.76           O  
ATOM  10346  CB  MET A 659     -25.567   3.263  23.483  1.00  6.76           C  
ATOM  10347  CG  MET A 659     -24.251   3.796  22.858  1.00  6.76           C  
ATOM  10348  SD  MET A 659     -23.464   2.677  21.651  1.00  6.76           S  
ATOM  10349  CE  MET A 659     -21.926   3.556  21.329  1.00  6.76           C  
ATOM  10350  H   MET A 659     -24.604   3.744  25.792  1.00  6.76           H  
ATOM  10351  HA  MET A 659     -26.287   5.207  24.012  1.00  6.76           H  
ATOM  10352 1HB  MET A 659     -25.353   2.318  23.982  1.00  6.76           H  
ATOM  10353 2HB  MET A 659     -26.269   3.056  22.674  1.00  6.76           H  
ATOM  10354 1HG  MET A 659     -24.443   4.749  22.371  1.00  6.76           H  
ATOM  10355 2HG  MET A 659     -23.550   3.963  23.661  1.00  6.76           H  
ATOM  10356 1HE  MET A 659     -21.338   3.019  20.598  1.00  6.76           H  
ATOM  10357 2HE  MET A 659     -22.150   4.552  20.949  1.00  6.76           H  
ATOM  10358 3HE  MET A 659     -21.366   3.631  22.255  1.00  6.76           H  
ATOM  10359  N   ASP A 660     -27.786   3.137  26.039  1.00  7.27           N  
ATOM  10360  CA  ASP A 660     -29.115   2.719  26.467  1.00  7.27           C  
ATOM  10361  C   ASP A 660     -30.016   3.937  26.659  1.00  7.27           C  
ATOM  10362  O   ASP A 660     -31.229   3.856  26.477  1.00  7.27           O  
ATOM  10363  CB  ASP A 660     -29.068   1.941  27.782  1.00  7.27           C  
ATOM  10364  CG  ASP A 660     -28.470   0.528  27.667  1.00  7.27           C  
ATOM  10365  OD1 ASP A 660     -28.287   0.049  26.571  1.00  7.27           O  
ATOM  10366  OD2 ASP A 660     -28.236  -0.082  28.708  1.00  7.27           O  
ATOM  10367  H   ASP A 660     -26.988   2.955  26.652  1.00  7.27           H  
ATOM  10368  HA  ASP A 660     -29.550   2.087  25.692  1.00  7.27           H  
ATOM  10369 1HB  ASP A 660     -28.474   2.508  28.502  1.00  7.27           H  
ATOM  10370 2HB  ASP A 660     -30.076   1.862  28.183  1.00  7.27           H  
ATOM  10371  N   ALA A 661     -29.425   5.058  27.099  1.00  7.84           N  
ATOM  10372  CA  ALA A 661     -30.171   6.284  27.325  1.00  7.84           C  
ATOM  10373  C   ALA A 661     -30.555   6.878  25.978  1.00  7.84           C  
ATOM  10374  O   ALA A 661     -31.665   7.370  25.777  1.00  7.84           O  
ATOM  10375  CB  ALA A 661     -29.352   7.258  28.145  1.00  7.84           C  
ATOM  10376  H   ALA A 661     -28.416   5.089  27.201  1.00  7.84           H  
ATOM  10377  HA  ALA A 661     -31.083   6.039  27.867  1.00  7.84           H  
ATOM  10378 1HB  ALA A 661     -29.933   8.158  28.317  1.00  7.84           H  
ATOM  10379 2HB  ALA A 661     -29.096   6.802  29.099  1.00  7.84           H  
ATOM  10380 3HB  ALA A 661     -28.440   7.506  27.607  1.00  7.84           H  
ATOM  10381  N   GLN A 662     -29.642   6.781  25.016  1.00  8.43           N  
ATOM  10382  CA  GLN A 662     -29.923   7.306  23.683  1.00  8.43           C  
ATOM  10383  C   GLN A 662     -31.093   6.552  23.052  1.00  8.43           C  
ATOM  10384  O   GLN A 662     -31.955   7.140  22.386  1.00  8.43           O  
ATOM  10385  CB  GLN A 662     -28.705   7.199  22.779  1.00  8.43           C  
ATOM  10386  CG  GLN A 662     -27.581   8.116  23.136  1.00  8.43           C  
ATOM  10387  CD  GLN A 662     -26.439   7.948  22.190  1.00  8.43           C  
ATOM  10388  OE1 GLN A 662     -25.880   6.864  21.985  1.00  8.43           O  
ATOM  10389  NE2 GLN A 662     -26.119   9.037  21.556  1.00  8.43           N  
ATOM  10390  H   GLN A 662     -28.736   6.365  25.240  1.00  8.43           H  
ATOM  10391  HA  GLN A 662     -30.200   8.355  23.776  1.00  8.43           H  
ATOM  10392 1HB  GLN A 662     -28.329   6.179  22.798  1.00  8.43           H  
ATOM  10393 2HB  GLN A 662     -29.000   7.408  21.751  1.00  8.43           H  
ATOM  10394 1HG  GLN A 662     -27.923   9.147  23.084  1.00  8.43           H  
ATOM  10395 2HG  GLN A 662     -27.236   7.880  24.149  1.00  8.43           H  
ATOM  10396 1HE2 GLN A 662     -25.391   9.065  20.864  1.00  8.43           H  
ATOM  10397 2HE2 GLN A 662     -26.618   9.886  21.728  1.00  8.43           H  
ATOM  10398  N   ASP A 663     -31.153   5.254  23.341  1.00  9.00           N  
ATOM  10399  CA  ASP A 663     -32.199   4.364  22.862  1.00  9.00           C  
ATOM  10400  C   ASP A 663     -33.276   4.134  23.924  1.00  9.00           C  
ATOM  10401  O   ASP A 663     -33.961   3.107  23.917  1.00  9.00           O  
ATOM  10402  CB  ASP A 663     -31.616   3.022  22.411  1.00  9.00           C  
ATOM  10403  CG  ASP A 663     -30.795   3.116  21.114  1.00  9.00           C  
ATOM  10404  OD1 ASP A 663     -31.221   3.801  20.208  1.00  9.00           O  
ATOM  10405  OD2 ASP A 663     -29.765   2.490  21.036  1.00  9.00           O  
ATOM  10406  H   ASP A 663     -30.391   4.848  23.887  1.00  9.00           H  
ATOM  10407  HA  ASP A 663     -32.674   4.831  22.000  1.00  9.00           H  
ATOM  10408 1HB  ASP A 663     -30.966   2.634  23.205  1.00  9.00           H  
ATOM  10409 2HB  ASP A 663     -32.421   2.306  22.266  1.00  9.00           H  
ATOM  10410  N   LEU A 664     -33.448   5.101  24.824  1.00  9.50           N  
ATOM  10411  CA  LEU A 664     -34.448   5.010  25.872  1.00  9.50           C  
ATOM  10412  C   LEU A 664     -35.856   4.801  25.322  1.00  9.50           C  
ATOM  10413  O   LEU A 664     -36.354   5.570  24.495  1.00  9.50           O  
ATOM  10414  CB  LEU A 664     -34.380   6.289  26.723  1.00  9.50           C  
ATOM  10415  CG  LEU A 664     -35.339   6.423  27.869  1.00  9.50           C  
ATOM  10416  CD1 LEU A 664     -35.041   5.380  28.916  1.00  9.50           C  
ATOM  10417  CD2 LEU A 664     -35.238   7.844  28.428  1.00  9.50           C  
ATOM  10418  H   LEU A 664     -32.846   5.925  24.817  1.00  9.50           H  
ATOM  10419  HA  LEU A 664     -34.191   4.159  26.504  1.00  9.50           H  
ATOM  10420 1HB  LEU A 664     -33.393   6.335  27.157  1.00  9.50           H  
ATOM  10421 2HB  LEU A 664     -34.500   7.151  26.067  1.00  9.50           H  
ATOM  10422  HG  LEU A 664     -36.301   6.268  27.526  1.00  9.50           H  
ATOM  10423 1HD1 LEU A 664     -35.749   5.474  29.736  1.00  9.50           H  
ATOM  10424 2HD1 LEU A 664     -35.129   4.388  28.477  1.00  9.50           H  
ATOM  10425 3HD1 LEU A 664     -34.031   5.520  29.286  1.00  9.50           H  
ATOM  10426 1HD2 LEU A 664     -35.940   7.976  29.249  1.00  9.50           H  
ATOM  10427 2HD2 LEU A 664     -34.227   8.025  28.784  1.00  9.50           H  
ATOM  10428 3HD2 LEU A 664     -35.477   8.556  27.638  1.00  9.50           H  
ATOM  10429  N   SER A 665     -36.529   3.783  25.862  1.00  9.90           N  
ATOM  10430  CA  SER A 665     -37.887   3.383  25.478  1.00  9.90           C  
ATOM  10431  C   SER A 665     -38.951   4.433  25.810  1.00  9.90           C  
ATOM  10432  O   SER A 665     -40.081   4.361  25.336  1.00  9.90           O  
ATOM  10433  CB  SER A 665     -38.232   2.068  26.149  1.00  9.90           C  
ATOM  10434  OG  SER A 665     -38.331   2.220  27.538  1.00  9.90           O  
ATOM  10435  H   SER A 665     -36.041   3.218  26.543  1.00  9.90           H  
ATOM  10436  HA  SER A 665     -37.894   3.228  24.398  1.00  9.90           H  
ATOM  10437 1HB  SER A 665     -39.172   1.687  25.751  1.00  9.90           H  
ATOM  10438 2HB  SER A 665     -37.459   1.336  25.917  1.00  9.90           H  
ATOM  10439  HG  SER A 665     -39.161   2.684  27.693  1.00  9.90           H  
ATOM  10440  N   LEU A 666     -38.576   5.390  26.640  1.00 10.20           N  
ATOM  10441  CA  LEU A 666     -39.427   6.486  27.074  1.00 10.20           C  
ATOM  10442  C   LEU A 666     -39.308   7.710  26.156  1.00 10.20           C  
ATOM  10443  O   LEU A 666     -39.936   8.733  26.419  1.00 10.20           O  
ATOM  10444  CB  LEU A 666     -39.045   6.932  28.487  1.00 10.20           C  
ATOM  10445  CG  LEU A 666     -39.147   5.894  29.590  1.00 10.20           C  
ATOM  10446  CD1 LEU A 666     -38.607   6.498  30.896  1.00 10.20           C  
ATOM  10447  CD2 LEU A 666     -40.591   5.470  29.736  1.00 10.20           C  
ATOM  10448  H   LEU A 666     -37.634   5.346  26.980  1.00 10.20           H  
ATOM  10449  HA  LEU A 666     -40.462   6.147  27.066  1.00 10.20           H  
ATOM  10450 1HB  LEU A 666     -38.055   7.326  28.477  1.00 10.20           H  
ATOM  10451 2HB  LEU A 666     -39.715   7.741  28.765  1.00 10.20           H  
ATOM  10452  HG  LEU A 666     -38.535   5.028  29.337  1.00 10.20           H  
ATOM  10453 1HD1 LEU A 666     -38.667   5.762  31.695  1.00 10.20           H  
ATOM  10454 2HD1 LEU A 666     -37.571   6.798  30.759  1.00 10.20           H  
ATOM  10455 3HD1 LEU A 666     -39.195   7.367  31.168  1.00 10.20           H  
ATOM  10456 1HD2 LEU A 666     -40.673   4.723  30.527  1.00 10.20           H  
ATOM  10457 2HD2 LEU A 666     -41.203   6.338  29.993  1.00 10.20           H  
ATOM  10458 3HD2 LEU A 666     -40.942   5.043  28.794  1.00 10.20           H  
ATOM  10459  N   ARG A 667     -38.493   7.633  25.093  1.00 10.39           N  
ATOM  10460  CA  ARG A 667     -38.343   8.782  24.199  1.00 10.39           C  
ATOM  10461  C   ARG A 667     -39.694   9.271  23.679  1.00 10.39           C  
ATOM  10462  O   ARG A 667     -40.450   8.529  23.057  1.00 10.39           O  
ATOM  10463  CB  ARG A 667     -37.435   8.424  23.024  1.00 10.39           C  
ATOM  10464  CG  ARG A 667     -37.197   9.549  22.014  1.00 10.39           C  
ATOM  10465  CD  ARG A 667     -36.283   9.144  20.890  1.00 10.39           C  
ATOM  10466  NE  ARG A 667     -34.895   8.989  21.317  1.00 10.39           N  
ATOM  10467  CZ  ARG A 667     -34.009  10.010  21.377  1.00 10.39           C  
ATOM  10468  NH1 ARG A 667     -34.384  11.224  21.030  1.00 10.39           N  
ATOM  10469  NH2 ARG A 667     -32.769   9.795  21.774  1.00 10.39           N  
ATOM  10470  H   ARG A 667     -37.959   6.785  24.899  1.00 10.39           H  
ATOM  10471  HA  ARG A 667     -37.876   9.591  24.761  1.00 10.39           H  
ATOM  10472 1HB  ARG A 667     -36.461   8.104  23.405  1.00 10.39           H  
ATOM  10473 2HB  ARG A 667     -37.862   7.578  22.485  1.00 10.39           H  
ATOM  10474 1HG  ARG A 667     -38.146   9.811  21.571  1.00 10.39           H  
ATOM  10475 2HG  ARG A 667     -36.771  10.420  22.515  1.00 10.39           H  
ATOM  10476 1HD  ARG A 667     -36.620   8.195  20.473  1.00 10.39           H  
ATOM  10477 2HD  ARG A 667     -36.311   9.911  20.113  1.00 10.39           H  
ATOM  10478  HE  ARG A 667     -34.569   8.065  21.591  1.00 10.39           H  
ATOM  10479 1HH1 ARG A 667     -35.331  11.407  20.710  1.00 10.39           H  
ATOM  10480 2HH1 ARG A 667     -33.733  11.999  21.057  1.00 10.39           H  
ATOM  10481 1HH2 ARG A 667     -32.470   8.843  22.038  1.00 10.39           H  
ATOM  10482 2HH2 ARG A 667     -32.118  10.556  21.813  1.00 10.39           H  
ATOM  10483  N   LEU A 668     -39.964  10.558  23.879  1.00 10.48           N  
ATOM  10484  CA  LEU A 668     -41.251  11.134  23.500  1.00 10.48           C  
ATOM  10485  C   LEU A 668     -41.270  11.811  22.136  1.00 10.48           C  
ATOM  10486  O   LEU A 668     -42.277  12.385  21.736  1.00 10.48           O  
ATOM  10487  CB  LEU A 668     -41.673  12.132  24.572  1.00 10.48           C  
ATOM  10488  CG  LEU A 668     -41.847  11.527  25.980  1.00 10.48           C  
ATOM  10489  CD1 LEU A 668     -42.203  12.628  26.952  1.00 10.48           C  
ATOM  10490  CD2 LEU A 668     -42.907  10.441  25.938  1.00 10.48           C  
ATOM  10491  H   LEU A 668     -39.296  11.129  24.377  1.00 10.48           H  
ATOM  10492  HA  LEU A 668     -41.983  10.328  23.483  1.00 10.48           H  
ATOM  10493 1HB  LEU A 668     -40.923  12.913  24.636  1.00 10.48           H  
ATOM  10494 2HB  LEU A 668     -42.621  12.582  24.279  1.00 10.48           H  
ATOM  10495  HG  LEU A 668     -40.904  11.089  26.308  1.00 10.48           H  
ATOM  10496 1HD1 LEU A 668     -42.314  12.224  27.955  1.00 10.48           H  
ATOM  10497 2HD1 LEU A 668     -41.406  13.361  26.947  1.00 10.48           H  
ATOM  10498 3HD1 LEU A 668     -43.135  13.101  26.652  1.00 10.48           H  
ATOM  10499 1HD2 LEU A 668     -43.020  10.008  26.933  1.00 10.48           H  
ATOM  10500 2HD2 LEU A 668     -43.855  10.867  25.614  1.00 10.48           H  
ATOM  10501 3HD2 LEU A 668     -42.597   9.661  25.236  1.00 10.48           H  
ATOM  10502  N   SER A 669     -40.155  11.766  21.422  1.00 10.53           N  
ATOM  10503  CA  SER A 669     -40.108  12.377  20.098  1.00 10.53           C  
ATOM  10504  C   SER A 669     -40.913  11.522  19.122  1.00 10.53           C  
ATOM  10505  O   SER A 669     -41.860  11.990  18.485  1.00 10.53           O  
ATOM  10506  CB  SER A 669     -38.675  12.517  19.633  1.00 10.53           C  
ATOM  10507  OG  SER A 669     -38.609  13.091  18.368  1.00 10.53           O  
ATOM  10508  H   SER A 669     -39.349  11.298  21.802  1.00 10.53           H  
ATOM  10509  HA  SER A 669     -40.558  13.369  20.151  1.00 10.53           H  
ATOM  10510 1HB  SER A 669     -38.127  13.144  20.334  1.00 10.53           H  
ATOM  10511 2HB  SER A 669     -38.188  11.550  19.619  1.00 10.53           H  
ATOM  10512  HG  SER A 669     -37.719  13.522  18.329  1.00 10.53           H  
ATOM  10513  N   ILE A 670     -40.572  10.237  19.054  1.00 10.61           N  
ATOM  10514  CA  ILE A 670     -41.254   9.291  18.180  1.00 10.61           C  
ATOM  10515  C   ILE A 670     -42.735   9.159  18.520  1.00 10.61           C  
ATOM  10516  O   ILE A 670     -43.568   8.930  17.647  1.00 10.61           O  
ATOM  10517  CB  ILE A 670     -40.556   7.916  18.238  1.00 10.61           C  
ATOM  10518  CG1 ILE A 670     -41.073   7.071  17.103  1.00 10.61           C  
ATOM  10519  CG2 ILE A 670     -40.736   7.237  19.588  1.00 10.61           C  
ATOM  10520  CD1 ILE A 670     -40.338   5.782  16.852  1.00 10.61           C  
ATOM  10521  H   ILE A 670     -39.802   9.910  19.613  1.00 10.61           H  
ATOM  10522  HA  ILE A 670     -41.186   9.665  17.157  1.00 10.61           H  
ATOM  10523  HB  ILE A 670     -39.492   8.066  18.067  1.00 10.61           H  
ATOM  10524 1HG1 ILE A 670     -42.109   6.833  17.306  1.00 10.61           H  
ATOM  10525 2HG1 ILE A 670     -41.028   7.673  16.211  1.00 10.61           H  
ATOM  10526 1HG2 ILE A 670     -40.209   6.285  19.585  1.00 10.61           H  
ATOM  10527 2HG2 ILE A 670     -40.334   7.868  20.380  1.00 10.61           H  
ATOM  10528 3HG2 ILE A 670     -41.787   7.048  19.775  1.00 10.61           H  
ATOM  10529 1HD1 ILE A 670     -40.799   5.266  16.004  1.00 10.61           H  
ATOM  10530 2HD1 ILE A 670     -39.304   5.977  16.630  1.00 10.61           H  
ATOM  10531 3HD1 ILE A 670     -40.401   5.155  17.738  1.00 10.61           H  
ATOM  10532  N   ASP A 671     -43.045   9.363  19.797  1.00 10.73           N  
ATOM  10533  CA  ASP A 671     -44.385   9.289  20.339  1.00 10.73           C  
ATOM  10534  C   ASP A 671     -44.984  10.657  20.620  1.00 10.73           C  
ATOM  10535  O   ASP A 671     -45.847  10.795  21.489  1.00 10.73           O  
ATOM  10536  CB  ASP A 671     -44.433   8.415  21.589  1.00 10.73           C  
ATOM  10537  CG  ASP A 671     -44.232   6.936  21.249  1.00 10.73           C  
ATOM  10538  OD1 ASP A 671     -44.787   6.502  20.253  1.00 10.73           O  
ATOM  10539  OD2 ASP A 671     -43.573   6.252  21.982  1.00 10.73           O  
ATOM  10540  H   ASP A 671     -42.289   9.570  20.431  1.00 10.73           H  
ATOM  10541  HA  ASP A 671     -45.018   8.810  19.593  1.00 10.73           H  
ATOM  10542 1HB  ASP A 671     -43.647   8.727  22.283  1.00 10.73           H  
ATOM  10543 2HB  ASP A 671     -45.393   8.541  22.089  1.00 10.73           H  
ATOM  10544  N   GLY A 672     -44.556  11.674  19.881  1.00 10.92           N  
ATOM  10545  CA  GLY A 672     -45.105  13.017  20.042  1.00 10.92           C  
ATOM  10546  C   GLY A 672     -46.544  13.103  19.507  1.00 10.92           C  
ATOM  10547  O   GLY A 672     -46.815  13.750  18.491  1.00 10.92           O  
ATOM  10548  H   GLY A 672     -43.803  11.542  19.206  1.00 10.92           H  
ATOM  10549 1HA  GLY A 672     -45.080  13.290  21.097  1.00 10.92           H  
ATOM  10550 2HA  GLY A 672     -44.468  13.726  19.516  1.00 10.92           H  
ATOM  10551  N   GLU A 673     -47.473  12.489  20.251  1.00 11.15           N  
ATOM  10552  CA  GLU A 673     -48.896  12.333  19.903  1.00 11.15           C  
ATOM  10553  C   GLU A 673     -49.635  13.653  19.739  1.00 11.15           C  
ATOM  10554  O   GLU A 673     -50.696  13.698  19.124  1.00 11.15           O  
ATOM  10555  CB  GLU A 673     -49.633  11.484  20.953  1.00 11.15           C  
ATOM  10556  CG  GLU A 673     -49.274   9.990  20.961  1.00 11.15           C  
ATOM  10557  CD  GLU A 673     -50.057   9.190  21.999  1.00 11.15           C  
ATOM  10558  OE1 GLU A 673     -50.788   9.784  22.760  1.00 11.15           O  
ATOM  10559  OE2 GLU A 673     -49.929   7.984  22.015  1.00 11.15           O  
ATOM  10560  H   GLU A 673     -47.119  12.011  21.076  1.00 11.15           H  
ATOM  10561  HA  GLU A 673     -48.950  11.807  18.952  1.00 11.15           H  
ATOM  10562 1HB  GLU A 673     -49.421  11.879  21.947  1.00 11.15           H  
ATOM  10563 2HB  GLU A 673     -50.708  11.565  20.794  1.00 11.15           H  
ATOM  10564 1HG  GLU A 673     -49.474   9.576  19.974  1.00 11.15           H  
ATOM  10565 2HG  GLU A 673     -48.211   9.881  21.157  1.00 11.15           H  
ATOM  10566  N   LYS A 674     -49.094  14.725  20.300  1.00 11.39           N  
ATOM  10567  CA  LYS A 674     -49.697  16.049  20.184  1.00 11.39           C  
ATOM  10568  C   LYS A 674     -49.752  16.538  18.723  1.00 11.39           C  
ATOM  10569  O   LYS A 674     -50.518  17.449  18.400  1.00 11.39           O  
ATOM  10570  CB  LYS A 674     -48.926  17.059  21.030  1.00 11.39           C  
ATOM  10571  CG  LYS A 674     -49.059  16.851  22.534  1.00 11.39           C  
ATOM  10572  CD  LYS A 674     -48.260  17.891  23.312  1.00 11.39           C  
ATOM  10573  CE  LYS A 674     -48.390  17.687  24.816  1.00 11.39           C  
ATOM  10574  NZ  LYS A 674     -47.591  18.685  25.578  1.00 11.39           N  
ATOM  10575  H   LYS A 674     -48.227  14.613  20.802  1.00 11.39           H  
ATOM  10576  HA  LYS A 674     -50.721  15.991  20.553  1.00 11.39           H  
ATOM  10577 1HB  LYS A 674     -47.867  17.012  20.773  1.00 11.39           H  
ATOM  10578 2HB  LYS A 674     -49.275  18.065  20.798  1.00 11.39           H  
ATOM  10579 1HG  LYS A 674     -50.110  16.923  22.818  1.00 11.39           H  
ATOM  10580 2HG  LYS A 674     -48.699  15.856  22.793  1.00 11.39           H  
ATOM  10581 1HD  LYS A 674     -47.207  17.821  23.034  1.00 11.39           H  
ATOM  10582 2HD  LYS A 674     -48.618  18.888  23.057  1.00 11.39           H  
ATOM  10583 1HE  LYS A 674     -49.437  17.780  25.103  1.00 11.39           H  
ATOM  10584 2HE  LYS A 674     -48.040  16.687  25.072  1.00 11.39           H  
ATOM  10585 1HZ  LYS A 674     -47.698  18.518  26.569  1.00 11.39           H  
ATOM  10586 2HZ  LYS A 674     -46.617  18.599  25.325  1.00 11.39           H  
ATOM  10587 3HZ  LYS A 674     -47.914  19.616  25.357  1.00 11.39           H  
ATOM  10588  N   SER A 675     -48.903  15.974  17.856  1.00 11.60           N  
ATOM  10589  CA  SER A 675     -48.852  16.366  16.451  1.00 11.60           C  
ATOM  10590  C   SER A 675     -50.165  16.128  15.716  1.00 11.60           C  
ATOM  10591  O   SER A 675     -50.849  15.128  15.923  1.00 11.60           O  
ATOM  10592  CB  SER A 675     -47.757  15.617  15.719  1.00 11.60           C  
ATOM  10593  OG  SER A 675     -47.783  15.917  14.336  1.00 11.60           O  
ATOM  10594  H   SER A 675     -48.285  15.224  18.172  1.00 11.60           H  
ATOM  10595  HA  SER A 675     -48.629  17.432  16.408  1.00 11.60           H  
ATOM  10596 1HB  SER A 675     -46.789  15.891  16.137  1.00 11.60           H  
ATOM  10597 2HB  SER A 675     -47.884  14.544  15.869  1.00 11.60           H  
ATOM  10598  HG  SER A 675     -46.995  15.498  13.969  1.00 11.60           H  
ATOM  10599  N   SER A 676     -50.483  17.034  14.795  1.00 11.71           N  
ATOM  10600  CA  SER A 676     -51.674  16.913  13.956  1.00 11.71           C  
ATOM  10601  C   SER A 676     -51.520  15.810  12.901  1.00 11.71           C  
ATOM  10602  O   SER A 676     -52.490  15.384  12.263  1.00 11.71           O  
ATOM  10603  CB  SER A 676     -51.966  18.237  13.280  1.00 11.71           C  
ATOM  10604  OG  SER A 676     -50.968  18.556  12.351  1.00 11.71           O  
ATOM  10605  H   SER A 676     -49.878  17.833  14.677  1.00 11.71           H  
ATOM  10606  HA  SER A 676     -52.518  16.656  14.599  1.00 11.71           H  
ATOM  10607 1HB  SER A 676     -52.931  18.184  12.779  1.00 11.71           H  
ATOM  10608 2HB  SER A 676     -52.029  19.020  14.034  1.00 11.71           H  
ATOM  10609  HG  SER A 676     -50.965  17.835  11.714  1.00 11.71           H  
ATOM  10610  N   LEU A 677     -50.298  15.318  12.720  1.00 11.73           N  
ATOM  10611  CA  LEU A 677     -50.042  14.297  11.718  1.00 11.73           C  
ATOM  10612  C   LEU A 677     -50.385  12.925  12.291  1.00 11.73           C  
ATOM  10613  O   LEU A 677     -49.521  12.142  12.690  1.00 11.73           O  
ATOM  10614  CB  LEU A 677     -48.596  14.375  11.265  1.00 11.73           C  
ATOM  10615  CG  LEU A 677     -48.194  15.723  10.648  1.00 11.73           C  
ATOM  10616  CD1 LEU A 677     -46.724  15.692  10.276  1.00 11.73           C  
ATOM  10617  CD2 LEU A 677     -49.072  16.007   9.442  1.00 11.73           C  
ATOM  10618  H   LEU A 677     -49.524  15.656  13.290  1.00 11.73           H  
ATOM  10619  HA  LEU A 677     -50.684  14.478  10.858  1.00 11.73           H  
ATOM  10620 1HB  LEU A 677     -47.948  14.181  12.111  1.00 11.73           H  
ATOM  10621 2HB  LEU A 677     -48.447  13.614  10.530  1.00 11.73           H  
ATOM  10622  HG  LEU A 677     -48.334  16.511  11.390  1.00 11.73           H  
ATOM  10623 1HD1 LEU A 677     -46.433  16.654   9.856  1.00 11.73           H  
ATOM  10624 2HD1 LEU A 677     -46.127  15.487  11.165  1.00 11.73           H  
ATOM  10625 3HD1 LEU A 677     -46.553  14.916   9.540  1.00 11.73           H  
ATOM  10626 1HD2 LEU A 677     -48.796  16.970   9.013  1.00 11.73           H  
ATOM  10627 2HD2 LEU A 677     -48.937  15.233   8.696  1.00 11.73           H  
ATOM  10628 3HD2 LEU A 677     -50.117  16.033   9.751  1.00 11.73           H  
ATOM  10629  N   ASN A 678     -51.689  12.684  12.338  1.00 11.65           N  
ATOM  10630  CA  ASN A 678     -52.334  11.536  12.963  1.00 11.65           C  
ATOM  10631  C   ASN A 678     -51.834  10.201  12.434  1.00 11.65           C  
ATOM  10632  O   ASN A 678     -51.603  10.032  11.235  1.00 11.65           O  
ATOM  10633  CB  ASN A 678     -53.834  11.627  12.783  1.00 11.65           C  
ATOM  10634  CG  ASN A 678     -54.576  10.694  13.690  1.00 11.65           C  
ATOM  10635  OD1 ASN A 678     -54.759   9.504  13.412  1.00 11.65           O  
ATOM  10636  ND2 ASN A 678     -55.023  11.227  14.802  1.00 11.65           N  
ATOM  10637  H   ASN A 678     -52.276  13.435  11.974  1.00 11.65           H  
ATOM  10638  HA  ASN A 678     -52.110  11.565  14.031  1.00 11.65           H  
ATOM  10639 1HB  ASN A 678     -54.159  12.652  12.979  1.00 11.65           H  
ATOM  10640 2HB  ASN A 678     -54.088  11.393  11.750  1.00 11.65           H  
ATOM  10641 1HD2 ASN A 678     -55.528  10.667  15.460  1.00 11.65           H  
ATOM  10642 2HD2 ASN A 678     -54.855  12.196  14.995  1.00 11.65           H  
ATOM  10643  N   THR A 679     -51.739   9.226  13.336  1.00 11.48           N  
ATOM  10644  CA  THR A 679     -51.247   7.882  13.022  1.00 11.48           C  
ATOM  10645  C   THR A 679     -52.174   7.062  12.110  1.00 11.48           C  
ATOM  10646  O   THR A 679     -51.783   6.005  11.620  1.00 11.48           O  
ATOM  10647  CB  THR A 679     -50.976   7.093  14.319  1.00 11.48           C  
ATOM  10648  OG1 THR A 679     -52.189   6.977  15.078  1.00 11.48           O  
ATOM  10649  CG2 THR A 679     -49.929   7.806  15.159  1.00 11.48           C  
ATOM  10650  H   THR A 679     -51.977   9.434  14.295  1.00 11.48           H  
ATOM  10651  HA  THR A 679     -50.295   7.991  12.501  1.00 11.48           H  
ATOM  10652  HB  THR A 679     -50.613   6.096  14.065  1.00 11.48           H  
ATOM  10653  HG1 THR A 679     -52.875   6.581  14.525  1.00 11.48           H  
ATOM  10654 1HG2 THR A 679     -49.744   7.236  16.070  1.00 11.48           H  
ATOM  10655 2HG2 THR A 679     -49.001   7.888  14.591  1.00 11.48           H  
ATOM  10656 3HG2 THR A 679     -50.285   8.801  15.418  1.00 11.48           H  
ATOM  10657  N   ASN A 680     -53.390   7.552  11.845  1.00 11.22           N  
ATOM  10658  CA  ASN A 680     -54.284   6.854  10.928  1.00 11.22           C  
ATOM  10659  C   ASN A 680     -53.996   7.243   9.469  1.00 11.22           C  
ATOM  10660  O   ASN A 680     -54.625   6.723   8.547  1.00 11.22           O  
ATOM  10661  CB  ASN A 680     -55.733   7.139  11.265  1.00 11.22           C  
ATOM  10662  CG  ASN A 680     -56.171   6.493  12.552  1.00 11.22           C  
ATOM  10663  OD1 ASN A 680     -55.652   5.445  12.959  1.00 11.22           O  
ATOM  10664  ND2 ASN A 680     -57.128   7.101  13.203  1.00 11.22           N  
ATOM  10665  H   ASN A 680     -53.711   8.406  12.291  1.00 11.22           H  
ATOM  10666  HA  ASN A 680     -54.109   5.782  11.018  1.00 11.22           H  
ATOM  10667 1HB  ASN A 680     -55.882   8.217  11.339  1.00 11.22           H  
ATOM  10668 2HB  ASN A 680     -56.368   6.777  10.457  1.00 11.22           H  
ATOM  10669 1HD2 ASN A 680     -57.465   6.723  14.065  1.00 11.22           H  
ATOM  10670 2HD2 ASN A 680     -57.518   7.947  12.840  1.00 11.22           H  
ATOM  10671  N   ASP A 681     -53.042   8.157   9.263  1.00 10.85           N  
ATOM  10672  CA  ASP A 681     -52.623   8.586   7.936  1.00 10.85           C  
ATOM  10673  C   ASP A 681     -51.658   7.527   7.376  1.00 10.85           C  
ATOM  10674  O   ASP A 681     -50.599   7.319   7.959  1.00 10.85           O  
ATOM  10675  CB  ASP A 681     -51.947   9.968   7.999  1.00 10.85           C  
ATOM  10676  CG  ASP A 681     -51.524  10.575   6.604  1.00 10.85           C  
ATOM  10677  OD1 ASP A 681     -51.344   9.829   5.659  1.00 10.85           O  
ATOM  10678  OD2 ASP A 681     -51.364  11.790   6.519  1.00 10.85           O  
ATOM  10679  H   ASP A 681     -52.566   8.583  10.060  1.00 10.85           H  
ATOM  10680  HA  ASP A 681     -53.513   8.680   7.327  1.00 10.85           H  
ATOM  10681 1HB  ASP A 681     -52.618  10.672   8.494  1.00 10.85           H  
ATOM  10682 2HB  ASP A 681     -51.054   9.894   8.629  1.00 10.85           H  
ATOM  10683  N   PRO A 682     -51.979   6.828   6.269  1.00 10.39           N  
ATOM  10684  CA  PRO A 682     -51.197   5.745   5.685  1.00 10.39           C  
ATOM  10685  C   PRO A 682     -49.850   6.206   5.116  1.00 10.39           C  
ATOM  10686  O   PRO A 682     -49.007   5.374   4.769  1.00 10.39           O  
ATOM  10687  CB  PRO A 682     -52.117   5.222   4.573  1.00 10.39           C  
ATOM  10688  CG  PRO A 682     -52.977   6.403   4.198  1.00 10.39           C  
ATOM  10689  CD  PRO A 682     -53.189   7.169   5.489  1.00 10.39           C  
ATOM  10690  HA  PRO A 682     -51.041   4.975   6.453  1.00 10.39           H  
ATOM  10691 1HB  PRO A 682     -51.509   4.860   3.730  1.00 10.39           H  
ATOM  10692 2HB  PRO A 682     -52.701   4.367   4.942  1.00 10.39           H  
ATOM  10693 1HG  PRO A 682     -52.469   7.007   3.433  1.00 10.39           H  
ATOM  10694 2HG  PRO A 682     -53.920   6.059   3.755  1.00 10.39           H  
ATOM  10695 1HD  PRO A 682     -53.208   8.241   5.235  1.00 10.39           H  
ATOM  10696 2HD  PRO A 682     -54.101   6.831   6.006  1.00 10.39           H  
ATOM  10697  N   LEU A 683     -49.666   7.517   4.967  1.00  9.90           N  
ATOM  10698  CA  LEU A 683     -48.441   8.061   4.402  1.00  9.90           C  
ATOM  10699  C   LEU A 683     -47.428   8.476   5.479  1.00  9.90           C  
ATOM  10700  O   LEU A 683     -47.722   8.481   6.680  1.00  9.90           O  
ATOM  10701  CB  LEU A 683     -48.785   9.246   3.501  1.00  9.90           C  
ATOM  10702  CG  LEU A 683     -49.771   8.926   2.362  1.00  9.90           C  
ATOM  10703  CD1 LEU A 683     -50.072  10.193   1.597  1.00  9.90           C  
ATOM  10704  CD2 LEU A 683     -49.176   7.849   1.446  1.00  9.90           C  
ATOM  10705  H   LEU A 683     -50.382   8.194   5.264  1.00  9.90           H  
ATOM  10706  HA  LEU A 683     -47.981   7.291   3.785  1.00  9.90           H  
ATOM  10707 1HB  LEU A 683     -49.236  10.030   4.119  1.00  9.90           H  
ATOM  10708 2HB  LEU A 683     -47.874   9.635   3.056  1.00  9.90           H  
ATOM  10709  HG  LEU A 683     -50.706   8.565   2.789  1.00  9.90           H  
ATOM  10710 1HD1 LEU A 683     -50.785   9.976   0.801  1.00  9.90           H  
ATOM  10711 2HD1 LEU A 683     -50.501  10.930   2.281  1.00  9.90           H  
ATOM  10712 3HD1 LEU A 683     -49.154  10.586   1.166  1.00  9.90           H  
ATOM  10713 1HD2 LEU A 683     -49.881   7.621   0.644  1.00  9.90           H  
ATOM  10714 2HD2 LEU A 683     -48.242   8.209   1.014  1.00  9.90           H  
ATOM  10715 3HD2 LEU A 683     -48.983   6.945   2.028  1.00  9.90           H  
ATOM  10716  N   SER A 684     -46.245   8.905   5.030  1.00  9.40           N  
ATOM  10717  CA  SER A 684     -45.104   9.301   5.878  1.00  9.40           C  
ATOM  10718  C   SER A 684     -45.319  10.559   6.738  1.00  9.40           C  
ATOM  10719  O   SER A 684     -44.359  11.124   7.262  1.00  9.40           O  
ATOM  10720  CB  SER A 684     -43.871   9.494   5.021  1.00  9.40           C  
ATOM  10721  OG  SER A 684     -44.030  10.575   4.139  1.00  9.40           O  
ATOM  10722  H   SER A 684     -46.095   8.905   4.031  1.00  9.40           H  
ATOM  10723  HA  SER A 684     -44.904   8.468   6.560  1.00  9.40           H  
ATOM  10724 1HB  SER A 684     -43.009   9.671   5.667  1.00  9.40           H  
ATOM  10725 2HB  SER A 684     -43.672   8.583   4.458  1.00  9.40           H  
ATOM  10726  HG  SER A 684     -44.202  11.344   4.688  1.00  9.40           H  
ATOM  10727  N   SER A 685     -46.566  11.019   6.832  1.00  8.89           N  
ATOM  10728  CA  SER A 685     -46.993  12.098   7.708  1.00  8.89           C  
ATOM  10729  C   SER A 685     -46.764  11.698   9.163  1.00  8.89           C  
ATOM  10730  O   SER A 685     -46.377  12.517   9.989  1.00  8.89           O  
ATOM  10731  CB  SER A 685     -48.475  12.329   7.524  1.00  8.89           C  
ATOM  10732  OG  SER A 685     -48.793  12.800   6.246  1.00  8.89           O  
ATOM  10733  H   SER A 685     -47.287  10.520   6.327  1.00  8.89           H  
ATOM  10734  HA  SER A 685     -46.425  12.999   7.479  1.00  8.89           H  
ATOM  10735 1HB  SER A 685     -48.978  11.377   7.682  1.00  8.89           H  
ATOM  10736 2HB  SER A 685     -48.849  13.004   8.272  1.00  8.89           H  
ATOM  10737  HG  SER A 685     -49.752  12.546   6.121  1.00  8.89           H  
ATOM  10738  N   ASP A 686     -47.021  10.422   9.465  1.00  8.42           N  
ATOM  10739  CA  ASP A 686     -46.935   9.862  10.820  1.00  8.42           C  
ATOM  10740  C   ASP A 686     -45.518   9.902  11.418  1.00  8.42           C  
ATOM  10741  O   ASP A 686     -44.654   9.159  10.951  1.00  8.42           O  
ATOM  10742  CB  ASP A 686     -47.405   8.402  10.796  1.00  8.42           C  
ATOM  10743  CG  ASP A 686     -47.351   7.676  12.164  1.00  8.42           C  
ATOM  10744  OD1 ASP A 686     -46.840   8.244  13.114  1.00  8.42           O  
ATOM  10745  OD2 ASP A 686     -47.786   6.557  12.228  1.00  8.42           O  
ATOM  10746  H   ASP A 686     -47.305   9.809   8.694  1.00  8.42           H  
ATOM  10747  HA  ASP A 686     -47.641  10.406  11.438  1.00  8.42           H  
ATOM  10748 1HB  ASP A 686     -48.446   8.370  10.443  1.00  8.42           H  
ATOM  10749 2HB  ASP A 686     -46.812   7.840  10.071  1.00  8.42           H  
ATOM  10750  N   PRO A 687     -45.260  10.681  12.489  1.00  8.00           N  
ATOM  10751  CA  PRO A 687     -43.969  10.814  13.152  1.00  8.00           C  
ATOM  10752  C   PRO A 687     -43.338   9.467  13.521  1.00  8.00           C  
ATOM  10753  O   PRO A 687     -42.109   9.343  13.497  1.00  8.00           O  
ATOM  10754  CB  PRO A 687     -44.341  11.585  14.424  1.00  8.00           C  
ATOM  10755  CG  PRO A 687     -45.531  12.418  14.012  1.00  8.00           C  
ATOM  10756  CD  PRO A 687     -46.322  11.514  13.097  1.00  8.00           C  
ATOM  10757  HA  PRO A 687     -43.302  11.404  12.528  1.00  8.00           H  
ATOM  10758 1HB  PRO A 687     -44.554  10.887  15.252  1.00  8.00           H  
ATOM  10759 2HB  PRO A 687     -43.484  12.200  14.740  1.00  8.00           H  
ATOM  10760 1HG  PRO A 687     -46.107  12.720  14.903  1.00  8.00           H  
ATOM  10761 2HG  PRO A 687     -45.209  13.334  13.508  1.00  8.00           H  
ATOM  10762 1HD  PRO A 687     -47.040  10.884  13.654  1.00  8.00           H  
ATOM  10763 2HD  PRO A 687     -46.813  12.148  12.359  1.00  8.00           H  
ATOM  10764  N   GLN A 688     -44.143   8.439  13.821  1.00  7.63           N  
ATOM  10765  CA  GLN A 688     -43.552   7.157  14.179  1.00  7.63           C  
ATOM  10766  C   GLN A 688     -42.853   6.555  12.973  1.00  7.63           C  
ATOM  10767  O   GLN A 688     -41.794   5.927  13.090  1.00  7.63           O  
ATOM  10768  CB  GLN A 688     -44.595   6.181  14.736  1.00  7.63           C  
ATOM  10769  CG  GLN A 688     -45.145   6.559  16.119  1.00  7.63           C  
ATOM  10770  CD  GLN A 688     -46.206   5.585  16.638  1.00  7.63           C  
ATOM  10771  OE1 GLN A 688     -46.946   4.970  15.864  1.00  7.63           O  
ATOM  10772  NE2 GLN A 688     -46.285   5.423  17.964  1.00  7.63           N  
ATOM  10773  H   GLN A 688     -45.165   8.521  13.781  1.00  7.63           H  
ATOM  10774  HA  GLN A 688     -42.814   7.330  14.947  1.00  7.63           H  
ATOM  10775 1HB  GLN A 688     -45.444   6.138  14.048  1.00  7.63           H  
ATOM  10776 2HB  GLN A 688     -44.169   5.185  14.799  1.00  7.63           H  
ATOM  10777 1HG  GLN A 688     -44.334   6.573  16.836  1.00  7.63           H  
ATOM  10778 2HG  GLN A 688     -45.594   7.552  16.053  1.00  7.63           H  
ATOM  10779 1HE2 GLN A 688     -46.954   4.796  18.353  1.00  7.63           H  
ATOM  10780 2HE2 GLN A 688     -45.658   5.928  18.617  1.00  7.63           H  
ATOM  10781  N   ASP A 689     -43.455   6.762  11.803  1.00  7.30           N  
ATOM  10782  CA  ASP A 689     -42.950   6.244  10.541  1.00  7.30           C  
ATOM  10783  C   ASP A 689     -41.742   7.053  10.137  1.00  7.30           C  
ATOM  10784  O   ASP A 689     -40.749   6.512   9.649  1.00  7.30           O  
ATOM  10785  CB  ASP A 689     -44.025   6.318   9.446  1.00  7.30           C  
ATOM  10786  CG  ASP A 689     -43.669   5.577   8.157  1.00  7.30           C  
ATOM  10787  OD1 ASP A 689     -43.502   4.379   8.200  1.00  7.30           O  
ATOM  10788  OD2 ASP A 689     -43.549   6.207   7.118  1.00  7.30           O  
ATOM  10789  H   ASP A 689     -44.287   7.347  11.779  1.00  7.30           H  
ATOM  10790  HA  ASP A 689     -42.651   5.207  10.680  1.00  7.30           H  
ATOM  10791 1HB  ASP A 689     -44.962   5.918   9.836  1.00  7.30           H  
ATOM  10792 2HB  ASP A 689     -44.210   7.367   9.199  1.00  7.30           H  
ATOM  10793  N   GLN A 690     -41.820   8.365  10.366  1.00  7.02           N  
ATOM  10794  CA  GLN A 690     -40.735   9.244   9.964  1.00  7.02           C  
ATOM  10795  C   GLN A 690     -39.472   8.859  10.711  1.00  7.02           C  
ATOM  10796  O   GLN A 690     -38.402   8.721  10.110  1.00  7.02           O  
ATOM  10797  CB  GLN A 690     -41.098  10.691  10.293  1.00  7.02           C  
ATOM  10798  CG  GLN A 690     -42.234  11.223   9.457  1.00  7.02           C  
ATOM  10799  CD  GLN A 690     -42.730  12.590   9.878  1.00  7.02           C  
ATOM  10800  OE1 GLN A 690     -42.323  13.165  10.898  1.00  7.02           O  
ATOM  10801  NE2 GLN A 690     -43.638  13.106   9.085  1.00  7.02           N  
ATOM  10802  H   GLN A 690     -42.675   8.744  10.775  1.00  7.02           H  
ATOM  10803  HA  GLN A 690     -40.566   9.134   8.893  1.00  7.02           H  
ATOM  10804 1HB  GLN A 690     -41.365  10.769  11.340  1.00  7.02           H  
ATOM  10805 2HB  GLN A 690     -40.231  11.327  10.128  1.00  7.02           H  
ATOM  10806 1HG  GLN A 690     -41.911  11.287   8.419  1.00  7.02           H  
ATOM  10807 2HG  GLN A 690     -43.071  10.531   9.533  1.00  7.02           H  
ATOM  10808 1HE2 GLN A 690     -44.050  13.989   9.287  1.00  7.02           H  
ATOM  10809 2HE2 GLN A 690     -43.940  12.559   8.282  1.00  7.02           H  
ATOM  10810  N   VAL A 691     -39.612   8.584  12.007  1.00  6.79           N  
ATOM  10811  CA  VAL A 691     -38.459   8.189  12.785  1.00  6.79           C  
ATOM  10812  C   VAL A 691     -37.971   6.828  12.346  1.00  6.79           C  
ATOM  10813  O   VAL A 691     -36.769   6.636  12.183  1.00  6.79           O  
ATOM  10814  CB  VAL A 691     -38.755   8.169  14.281  1.00  6.79           C  
ATOM  10815  CG1 VAL A 691     -37.559   7.584  15.019  1.00  6.79           C  
ATOM  10816  CG2 VAL A 691     -39.023   9.575  14.769  1.00  6.79           C  
ATOM  10817  H   VAL A 691     -40.519   8.701  12.464  1.00  6.79           H  
ATOM  10818  HA  VAL A 691     -37.665   8.913  12.611  1.00  6.79           H  
ATOM  10819  HB  VAL A 691     -39.619   7.538  14.462  1.00  6.79           H  
ATOM  10820 1HG1 VAL A 691     -37.758   7.566  16.084  1.00  6.79           H  
ATOM  10821 2HG1 VAL A 691     -37.377   6.571  14.664  1.00  6.79           H  
ATOM  10822 3HG1 VAL A 691     -36.685   8.200  14.829  1.00  6.79           H  
ATOM  10823 1HG2 VAL A 691     -39.228   9.556  15.830  1.00  6.79           H  
ATOM  10824 2HG2 VAL A 691     -38.149  10.195  14.581  1.00  6.79           H  
ATOM  10825 3HG2 VAL A 691     -39.876   9.989  14.243  1.00  6.79           H  
ATOM  10826  N   GLN A 692     -38.881   5.867  12.142  1.00  6.62           N  
ATOM  10827  CA  GLN A 692     -38.430   4.544  11.732  1.00  6.62           C  
ATOM  10828  C   GLN A 692     -37.653   4.615  10.420  1.00  6.62           C  
ATOM  10829  O   GLN A 692     -36.611   3.975  10.282  1.00  6.62           O  
ATOM  10830  CB  GLN A 692     -39.628   3.609  11.560  1.00  6.62           C  
ATOM  10831  CG  GLN A 692     -39.280   2.144  11.255  1.00  6.62           C  
ATOM  10832  CD  GLN A 692     -38.587   1.412  12.411  1.00  6.62           C  
ATOM  10833  OE1 GLN A 692     -39.115   1.391  13.528  1.00  6.62           O  
ATOM  10834  NE2 GLN A 692     -37.428   0.791  12.159  1.00  6.62           N  
ATOM  10835  H   GLN A 692     -39.877   6.036  12.295  1.00  6.62           H  
ATOM  10836  HA  GLN A 692     -37.771   4.147  12.502  1.00  6.62           H  
ATOM  10837 1HB  GLN A 692     -40.242   3.642  12.462  1.00  6.62           H  
ATOM  10838 2HB  GLN A 692     -40.249   3.980  10.740  1.00  6.62           H  
ATOM  10839 1HG  GLN A 692     -40.202   1.614  11.020  1.00  6.62           H  
ATOM  10840 2HG  GLN A 692     -38.613   2.128  10.396  1.00  6.62           H  
ATOM  10841 1HE2 GLN A 692     -36.966   0.299  12.892  1.00  6.62           H  
ATOM  10842 2HE2 GLN A 692     -36.998   0.809  11.234  1.00  6.62           H  
ATOM  10843  N   LYS A 693     -38.098   5.450   9.479  1.00  6.51           N  
ATOM  10844  CA  LYS A 693     -37.376   5.576   8.221  1.00  6.51           C  
ATOM  10845  C   LYS A 693     -35.993   6.191   8.418  1.00  6.51           C  
ATOM  10846  O   LYS A 693     -35.015   5.726   7.820  1.00  6.51           O  
ATOM  10847  CB  LYS A 693     -38.202   6.356   7.201  1.00  6.51           C  
ATOM  10848  CG  LYS A 693     -39.374   5.556   6.608  1.00  6.51           C  
ATOM  10849  CD  LYS A 693     -40.136   6.358   5.560  1.00  6.51           C  
ATOM  10850  CE  LYS A 693     -41.019   5.452   4.674  1.00  6.51           C  
ATOM  10851  NZ  LYS A 693     -42.069   4.741   5.435  1.00  6.51           N  
ATOM  10852  H   LYS A 693     -38.966   5.969   9.621  1.00  6.51           H  
ATOM  10853  HA  LYS A 693     -37.232   4.576   7.818  1.00  6.51           H  
ATOM  10854 1HB  LYS A 693     -38.618   7.248   7.682  1.00  6.51           H  
ATOM  10855 2HB  LYS A 693     -37.569   6.681   6.391  1.00  6.51           H  
ATOM  10856 1HG  LYS A 693     -39.001   4.638   6.159  1.00  6.51           H  
ATOM  10857 2HG  LYS A 693     -40.068   5.290   7.413  1.00  6.51           H  
ATOM  10858 1HD  LYS A 693     -40.791   7.071   6.076  1.00  6.51           H  
ATOM  10859 2HD  LYS A 693     -39.440   6.911   4.938  1.00  6.51           H  
ATOM  10860 1HE  LYS A 693     -41.499   6.070   3.916  1.00  6.51           H  
ATOM  10861 2HE  LYS A 693     -40.385   4.717   4.181  1.00  6.51           H  
ATOM  10862 1HZ  LYS A 693     -42.624   4.173   4.828  1.00  6.51           H  
ATOM  10863 2HZ  LYS A 693     -41.658   4.158   6.148  1.00  6.51           H  
ATOM  10864 3HZ  LYS A 693     -42.674   5.414   5.893  1.00  6.51           H  
ATOM  10865  N   ILE A 694     -35.880   7.178   9.307  1.00  6.46           N  
ATOM  10866  CA  ILE A 694     -34.574   7.768   9.564  1.00  6.46           C  
ATOM  10867  C   ILE A 694     -33.670   6.712  10.195  1.00  6.46           C  
ATOM  10868  O   ILE A 694     -32.508   6.570   9.802  1.00  6.46           O  
ATOM  10869  CB  ILE A 694     -34.655   8.976  10.508  1.00  6.46           C  
ATOM  10870  CG1 ILE A 694     -35.400  10.131   9.842  1.00  6.46           C  
ATOM  10871  CG2 ILE A 694     -33.220   9.426  10.827  1.00  6.46           C  
ATOM  10872  CD1 ILE A 694     -35.794  11.226  10.802  1.00  6.46           C  
ATOM  10873  H   ILE A 694     -36.711   7.546   9.775  1.00  6.46           H  
ATOM  10874  HA  ILE A 694     -34.137   8.085   8.620  1.00  6.46           H  
ATOM  10875  HB  ILE A 694     -35.184   8.699  11.422  1.00  6.46           H  
ATOM  10876 1HG1 ILE A 694     -34.762  10.567   9.084  1.00  6.46           H  
ATOM  10877 2HG1 ILE A 694     -36.294   9.745   9.362  1.00  6.46           H  
ATOM  10878 1HG2 ILE A 694     -33.247  10.280  11.498  1.00  6.46           H  
ATOM  10879 2HG2 ILE A 694     -32.677   8.619  11.292  1.00  6.46           H  
ATOM  10880 3HG2 ILE A 694     -32.714   9.706   9.902  1.00  6.46           H  
ATOM  10881 1HD1 ILE A 694     -36.316  12.014  10.259  1.00  6.46           H  
ATOM  10882 2HD1 ILE A 694     -36.455  10.813  11.565  1.00  6.46           H  
ATOM  10883 3HD1 ILE A 694     -34.905  11.637  11.274  1.00  6.46           H  
ATOM  10884  N   MET A 695     -34.201   5.959  11.169  1.00  6.45           N  
ATOM  10885  CA  MET A 695     -33.395   4.946  11.832  1.00  6.45           C  
ATOM  10886  C   MET A 695     -32.967   3.870  10.844  1.00  6.45           C  
ATOM  10887  O   MET A 695     -31.839   3.373  10.910  1.00  6.45           O  
ATOM  10888  CB  MET A 695     -34.156   4.280  12.983  1.00  6.45           C  
ATOM  10889  CG  MET A 695     -34.519   5.188  14.162  1.00  6.45           C  
ATOM  10890  SD  MET A 695     -33.130   5.990  14.912  1.00  6.45           S  
ATOM  10891  CE  MET A 695     -33.361   7.574  14.125  1.00  6.45           C  
ATOM  10892  H   MET A 695     -35.168   6.110  11.454  1.00  6.45           H  
ATOM  10893  HA  MET A 695     -32.500   5.416  12.227  1.00  6.45           H  
ATOM  10894 1HB  MET A 695     -35.095   3.877  12.592  1.00  6.45           H  
ATOM  10895 2HB  MET A 695     -33.579   3.438  13.364  1.00  6.45           H  
ATOM  10896 1HG  MET A 695     -35.184   5.951  13.820  1.00  6.45           H  
ATOM  10897 2HG  MET A 695     -35.037   4.607  14.922  1.00  6.45           H  
ATOM  10898 1HE  MET A 695     -32.576   8.262  14.436  1.00  6.45           H  
ATOM  10899 2HE  MET A 695     -33.327   7.437  13.063  1.00  6.45           H  
ATOM  10900 3HE  MET A 695     -34.330   7.980  14.401  1.00  6.45           H  
ATOM  10901  N   ASN A 696     -33.843   3.531   9.890  1.00  6.46           N  
ATOM  10902  CA  ASN A 696     -33.505   2.518   8.905  1.00  6.46           C  
ATOM  10903  C   ASN A 696     -32.343   3.004   8.048  1.00  6.46           C  
ATOM  10904  O   ASN A 696     -31.422   2.242   7.752  1.00  6.46           O  
ATOM  10905  CB  ASN A 696     -34.700   2.187   8.028  1.00  6.46           C  
ATOM  10906  CG  ASN A 696     -35.796   1.413   8.748  1.00  6.46           C  
ATOM  10907  OD1 ASN A 696     -35.601   0.813   9.820  1.00  6.46           O  
ATOM  10908  ND2 ASN A 696     -36.956   1.400   8.142  1.00  6.46           N  
ATOM  10909  H   ASN A 696     -34.773   3.948   9.878  1.00  6.46           H  
ATOM  10910  HA  ASN A 696     -33.183   1.616   9.425  1.00  6.46           H  
ATOM  10911 1HB  ASN A 696     -35.127   3.112   7.647  1.00  6.46           H  
ATOM  10912 2HB  ASN A 696     -34.365   1.608   7.168  1.00  6.46           H  
ATOM  10913 1HD2 ASN A 696     -37.724   0.895   8.531  1.00  6.46           H  
ATOM  10914 2HD2 ASN A 696     -37.067   1.886   7.277  1.00  6.46           H  
ATOM  10915  N   LYS A 697     -32.344   4.299   7.714  1.00  6.49           N  
ATOM  10916  CA  LYS A 697     -31.282   4.886   6.904  1.00  6.49           C  
ATOM  10917  C   LYS A 697     -29.962   4.833   7.663  1.00  6.49           C  
ATOM  10918  O   LYS A 697     -28.906   4.524   7.097  1.00  6.49           O  
ATOM  10919  CB  LYS A 697     -31.636   6.326   6.540  1.00  6.49           C  
ATOM  10920  CG  LYS A 697     -30.639   7.035   5.634  1.00  6.49           C  
ATOM  10921  CD  LYS A 697     -30.620   6.444   4.241  1.00  6.49           C  
ATOM  10922  CE  LYS A 697     -29.717   7.252   3.312  1.00  6.49           C  
ATOM  10923  NZ  LYS A 697     -29.667   6.660   1.942  1.00  6.49           N  
ATOM  10924  H   LYS A 697     -33.140   4.881   7.984  1.00  6.49           H  
ATOM  10925  HA  LYS A 697     -31.177   4.303   5.989  1.00  6.49           H  
ATOM  10926 1HB  LYS A 697     -32.607   6.333   6.051  1.00  6.49           H  
ATOM  10927 2HB  LYS A 697     -31.739   6.915   7.444  1.00  6.49           H  
ATOM  10928 1HG  LYS A 697     -30.906   8.091   5.567  1.00  6.49           H  
ATOM  10929 2HG  LYS A 697     -29.647   6.951   6.063  1.00  6.49           H  
ATOM  10930 1HD  LYS A 697     -30.265   5.412   4.285  1.00  6.49           H  
ATOM  10931 2HD  LYS A 697     -31.637   6.447   3.840  1.00  6.49           H  
ATOM  10932 1HE  LYS A 697     -30.096   8.276   3.244  1.00  6.49           H  
ATOM  10933 2HE  LYS A 697     -28.707   7.278   3.726  1.00  6.49           H  
ATOM  10934 1HZ  LYS A 697     -29.065   7.216   1.352  1.00  6.49           H  
ATOM  10935 2HZ  LYS A 697     -29.309   5.715   1.997  1.00  6.49           H  
ATOM  10936 3HZ  LYS A 697     -30.602   6.646   1.554  1.00  6.49           H  
ATOM  10937  N   ILE A 698     -30.018   5.103   8.963  1.00  6.52           N  
ATOM  10938  CA  ILE A 698     -28.818   5.050   9.782  1.00  6.52           C  
ATOM  10939  C   ILE A 698     -28.273   3.628   9.829  1.00  6.52           C  
ATOM  10940  O   ILE A 698     -27.073   3.402   9.618  1.00  6.52           O  
ATOM  10941  CB  ILE A 698     -29.109   5.556  11.201  1.00  6.52           C  
ATOM  10942  CG1 ILE A 698     -29.423   7.053  11.156  1.00  6.52           C  
ATOM  10943  CG2 ILE A 698     -27.927   5.273  12.104  1.00  6.52           C  
ATOM  10944  CD1 ILE A 698     -30.006   7.587  12.414  1.00  6.52           C  
ATOM  10945  H   ILE A 698     -30.912   5.378   9.378  1.00  6.52           H  
ATOM  10946  HA  ILE A 698     -28.057   5.680   9.340  1.00  6.52           H  
ATOM  10947  HB  ILE A 698     -29.989   5.050  11.591  1.00  6.52           H  
ATOM  10948 1HG1 ILE A 698     -28.509   7.593  10.961  1.00  6.52           H  
ATOM  10949 2HG1 ILE A 698     -30.123   7.243  10.343  1.00  6.52           H  
ATOM  10950 1HG2 ILE A 698     -28.147   5.628  13.109  1.00  6.52           H  
ATOM  10951 2HG2 ILE A 698     -27.740   4.200  12.130  1.00  6.52           H  
ATOM  10952 3HG2 ILE A 698     -27.047   5.787  11.720  1.00  6.52           H  
ATOM  10953 1HD1 ILE A 698     -30.199   8.652  12.302  1.00  6.52           H  
ATOM  10954 2HD1 ILE A 698     -30.930   7.072  12.617  1.00  6.52           H  
ATOM  10955 3HD1 ILE A 698     -29.313   7.426  13.235  1.00  6.52           H  
ATOM  10956  N   LYS A 699     -29.151   2.659  10.067  1.00  6.56           N  
ATOM  10957  CA  LYS A 699     -28.698   1.283  10.135  1.00  6.56           C  
ATOM  10958  C   LYS A 699     -28.162   0.783   8.794  1.00  6.56           C  
ATOM  10959  O   LYS A 699     -27.102   0.152   8.756  1.00  6.56           O  
ATOM  10960  CB  LYS A 699     -29.821   0.387  10.642  1.00  6.56           C  
ATOM  10961  CG  LYS A 699     -30.141   0.602  12.123  1.00  6.56           C  
ATOM  10962  CD  LYS A 699     -31.283  -0.279  12.594  1.00  6.56           C  
ATOM  10963  CE  LYS A 699     -31.588  -0.038  14.069  1.00  6.56           C  
ATOM  10964  NZ  LYS A 699     -32.724  -0.872  14.546  1.00  6.56           N  
ATOM  10965  H   LYS A 699     -30.133   2.888  10.230  1.00  6.56           H  
ATOM  10966  HA  LYS A 699     -27.883   1.235  10.856  1.00  6.56           H  
ATOM  10967 1HB  LYS A 699     -30.730   0.592  10.068  1.00  6.56           H  
ATOM  10968 2HB  LYS A 699     -29.558  -0.656  10.489  1.00  6.56           H  
ATOM  10969 1HG  LYS A 699     -29.254   0.385  12.717  1.00  6.56           H  
ATOM  10970 2HG  LYS A 699     -30.414   1.647  12.277  1.00  6.56           H  
ATOM  10971 1HD  LYS A 699     -32.176  -0.055  12.004  1.00  6.56           H  
ATOM  10972 2HD  LYS A 699     -31.023  -1.327  12.449  1.00  6.56           H  
ATOM  10973 1HE  LYS A 699     -30.703  -0.277  14.659  1.00  6.56           H  
ATOM  10974 2HE  LYS A 699     -31.836   1.015  14.214  1.00  6.56           H  
ATOM  10975 1HZ  LYS A 699     -32.895  -0.685  15.525  1.00  6.56           H  
ATOM  10976 2HZ  LYS A 699     -33.551  -0.647  14.010  1.00  6.56           H  
ATOM  10977 3HZ  LYS A 699     -32.500  -1.849  14.425  1.00  6.56           H  
ATOM  10978  N   GLN A 700     -28.816   1.127   7.676  1.00  6.62           N  
ATOM  10979  CA  GLN A 700     -28.292   0.684   6.387  1.00  6.62           C  
ATOM  10980  C   GLN A 700     -26.938   1.334   6.120  1.00  6.62           C  
ATOM  10981  O   GLN A 700     -26.012   0.683   5.632  1.00  6.62           O  
ATOM  10982  CB  GLN A 700     -29.256   0.982   5.236  1.00  6.62           C  
ATOM  10983  CG  GLN A 700     -30.526   0.137   5.241  1.00  6.62           C  
ATOM  10984  CD  GLN A 700     -31.449   0.446   4.081  1.00  6.62           C  
ATOM  10985  OE1 GLN A 700     -31.396   1.527   3.484  1.00  6.62           O  
ATOM  10986  NE2 GLN A 700     -32.310  -0.515   3.746  1.00  6.62           N  
ATOM  10987  H   GLN A 700     -29.686   1.656   7.723  1.00  6.62           H  
ATOM  10988  HA  GLN A 700     -28.147  -0.393   6.432  1.00  6.62           H  
ATOM  10989 1HB  GLN A 700     -29.559   2.031   5.293  1.00  6.62           H  
ATOM  10990 2HB  GLN A 700     -28.748   0.835   4.286  1.00  6.62           H  
ATOM  10991 1HG  GLN A 700     -30.255  -0.898   5.178  1.00  6.62           H  
ATOM  10992 2HG  GLN A 700     -31.065   0.319   6.166  1.00  6.62           H  
ATOM  10993 1HE2 GLN A 700     -32.947  -0.376   2.987  1.00  6.62           H  
ATOM  10994 2HE2 GLN A 700     -32.321  -1.374   4.258  1.00  6.62           H  
ATOM  10995  N   SER A 701     -26.779   2.600   6.510  1.00  6.70           N  
ATOM  10996  CA  SER A 701     -25.520   3.297   6.302  1.00  6.70           C  
ATOM  10997  C   SER A 701     -24.386   2.571   7.032  1.00  6.70           C  
ATOM  10998  O   SER A 701     -23.275   2.462   6.517  1.00  6.70           O  
ATOM  10999  CB  SER A 701     -25.626   4.733   6.787  1.00  6.70           C  
ATOM  11000  OG  SER A 701     -26.566   5.449   6.026  1.00  6.70           O  
ATOM  11001  H   SER A 701     -27.559   3.119   6.917  1.00  6.70           H  
ATOM  11002  HA  SER A 701     -25.296   3.299   5.234  1.00  6.70           H  
ATOM  11003 1HB  SER A 701     -25.915   4.747   7.833  1.00  6.70           H  
ATOM  11004 2HB  SER A 701     -24.653   5.211   6.711  1.00  6.70           H  
ATOM  11005  HG  SER A 701     -27.437   5.044   6.250  1.00  6.70           H  
ATOM  11006  N   SER A 702     -24.689   2.037   8.224  1.00  6.80           N  
ATOM  11007  CA  SER A 702     -23.702   1.318   9.031  1.00  6.80           C  
ATOM  11008  C   SER A 702     -23.446  -0.111   8.514  1.00  6.80           C  
ATOM  11009  O   SER A 702     -22.566  -0.817   9.029  1.00  6.80           O  
ATOM  11010  CB  SER A 702     -24.159   1.236  10.486  1.00  6.80           C  
ATOM  11011  OG  SER A 702     -25.224   0.323  10.673  1.00  6.80           O  
ATOM  11012  H   SER A 702     -25.625   2.182   8.603  1.00  6.80           H  
ATOM  11013  HA  SER A 702     -22.765   1.869   8.992  1.00  6.80           H  
ATOM  11014 1HB  SER A 702     -23.323   0.954  11.118  1.00  6.80           H  
ATOM  11015 2HB  SER A 702     -24.486   2.228  10.801  1.00  6.80           H  
ATOM  11016  HG  SER A 702     -25.821   0.399   9.897  1.00  6.80           H  
ATOM  11017  N   ALA A 703     -24.267  -0.568   7.560  1.00  6.93           N  
ATOM  11018  CA  ALA A 703     -24.183  -1.915   7.019  1.00  6.93           C  
ATOM  11019  C   ALA A 703     -23.447  -1.979   5.683  1.00  6.93           C  
ATOM  11020  O   ALA A 703     -22.761  -2.961   5.414  1.00  6.93           O  
ATOM  11021  CB  ALA A 703     -25.579  -2.486   6.832  1.00  6.93           C  
ATOM  11022  H   ALA A 703     -24.964   0.048   7.160  1.00  6.93           H  
ATOM  11023  HA  ALA A 703     -23.640  -2.528   7.736  1.00  6.93           H  
ATOM  11024 1HB  ALA A 703     -25.499  -3.503   6.464  1.00  6.93           H  
ATOM  11025 2HB  ALA A 703     -26.109  -2.477   7.784  1.00  6.93           H  
ATOM  11026 3HB  ALA A 703     -26.122  -1.882   6.112  1.00  6.93           H  
ATOM  11027  N   LEU A 704     -23.621  -0.950   4.842  1.00  7.16           N  
ATOM  11028  CA  LEU A 704     -23.088  -0.942   3.470  1.00  7.16           C  
ATOM  11029  C   LEU A 704     -21.683  -0.339   3.275  1.00  7.16           C  
ATOM  11030  O   LEU A 704     -21.467   0.819   3.629  1.00  7.16           O  
ATOM  11031  CB  LEU A 704     -24.074  -0.124   2.601  1.00  7.16           C  
ATOM  11032  CG  LEU A 704     -23.743   0.109   1.098  1.00  7.16           C  
ATOM  11033  CD1 LEU A 704     -23.700  -1.181   0.340  1.00  7.16           C  
ATOM  11034  CD2 LEU A 704     -24.802   1.016   0.518  1.00  7.16           C  
ATOM  11035  H   LEU A 704     -24.210  -0.176   5.151  1.00  7.16           H  
ATOM  11036  HA  LEU A 704     -23.108  -1.964   3.121  1.00  7.16           H  
ATOM  11037 1HB  LEU A 704     -25.058  -0.570   2.659  1.00  7.16           H  
ATOM  11038 2HB  LEU A 704     -24.152   0.866   3.054  1.00  7.16           H  
ATOM  11039  HG  LEU A 704     -22.792   0.569   1.012  1.00  7.16           H  
ATOM  11040 1HD1 LEU A 704     -23.479  -0.991  -0.707  1.00  7.16           H  
ATOM  11041 2HD1 LEU A 704     -22.934  -1.799   0.755  1.00  7.16           H  
ATOM  11042 3HD1 LEU A 704     -24.663  -1.672   0.422  1.00  7.16           H  
ATOM  11043 1HD2 LEU A 704     -24.588   1.207  -0.533  1.00  7.16           H  
ATOM  11044 2HD2 LEU A 704     -25.781   0.539   0.608  1.00  7.16           H  
ATOM  11045 3HD2 LEU A 704     -24.805   1.957   1.066  1.00  7.16           H  
ATOM  11046  N   PRO A 705     -20.684  -1.126   2.792  1.00  7.52           N  
ATOM  11047  CA  PRO A 705     -19.334  -0.760   2.382  1.00  7.52           C  
ATOM  11048  C   PRO A 705     -19.271  -0.592   0.859  1.00  7.52           C  
ATOM  11049  O   PRO A 705     -18.513  -1.323   0.227  1.00  7.52           O  
ATOM  11050  CB  PRO A 705     -18.517  -1.969   2.799  1.00  7.52           C  
ATOM  11051  CG  PRO A 705     -19.445  -3.121   2.541  1.00  7.52           C  
ATOM  11052  CD  PRO A 705     -20.835  -2.604   2.844  1.00  7.52           C  
ATOM  11053  HA  PRO A 705     -19.015   0.150   2.914  1.00  7.52           H  
ATOM  11054 1HB  PRO A 705     -17.587  -2.023   2.214  1.00  7.52           H  
ATOM  11055 2HB  PRO A 705     -18.228  -1.884   3.857  1.00  7.52           H  
ATOM  11056 1HG  PRO A 705     -19.356  -3.453   1.497  1.00  7.52           H  
ATOM  11057 2HG  PRO A 705     -19.162  -3.983   3.166  1.00  7.52           H  
ATOM  11058 1HD  PRO A 705     -21.493  -2.968   2.072  1.00  7.52           H  
ATOM  11059 2HD  PRO A 705     -21.109  -2.937   3.826  1.00  7.52           H  
ATOM  11060  N   PRO A 706     -19.996   0.339   0.238  1.00  8.01           N  
ATOM  11061  CA  PRO A 706     -20.493   0.271  -1.137  1.00  8.01           C  
ATOM  11062  C   PRO A 706     -19.432   0.106  -2.216  1.00  8.01           C  
ATOM  11063  O   PRO A 706     -19.751  -0.304  -3.328  1.00  8.01           O  
ATOM  11064  CB  PRO A 706     -21.158   1.640  -1.306  1.00  8.01           C  
ATOM  11065  CG  PRO A 706     -20.454   2.541  -0.298  1.00  8.01           C  
ATOM  11066  CD  PRO A 706     -20.142   1.658   0.871  1.00  8.01           C  
ATOM  11067  HA  PRO A 706     -21.234  -0.538  -1.209  1.00  8.01           H  
ATOM  11068 1HB  PRO A 706     -21.026   1.988  -2.340  1.00  8.01           H  
ATOM  11069 2HB  PRO A 706     -22.233   1.562  -1.136  1.00  8.01           H  
ATOM  11070 1HG  PRO A 706     -19.550   2.986  -0.742  1.00  8.01           H  
ATOM  11071 2HG  PRO A 706     -21.116   3.376  -0.026  1.00  8.01           H  
ATOM  11072 1HD  PRO A 706     -19.202   1.960   1.351  1.00  8.01           H  
ATOM  11073 2HD  PRO A 706     -20.967   1.698   1.545  1.00  8.01           H  
ATOM  11074  N   SER A 707     -18.192   0.471  -1.904  1.00  8.65           N  
ATOM  11075  CA  SER A 707     -17.074   0.379  -2.831  1.00  8.65           C  
ATOM  11076  C   SER A 707     -16.410  -1.005  -2.856  1.00  8.65           C  
ATOM  11077  O   SER A 707     -15.584  -1.291  -3.722  1.00  8.65           O  
ATOM  11078  CB  SER A 707     -16.037   1.421  -2.466  1.00  8.65           C  
ATOM  11079  OG  SER A 707     -15.461   1.139  -1.221  1.00  8.65           O  
ATOM  11080  H   SER A 707     -18.006   0.806  -0.972  1.00  8.65           H  
ATOM  11081  HA  SER A 707     -17.450   0.596  -3.830  1.00  8.65           H  
ATOM  11082 1HB  SER A 707     -15.262   1.434  -3.232  1.00  8.65           H  
ATOM  11083 2HB  SER A 707     -16.497   2.407  -2.446  1.00  8.65           H  
ATOM  11084  HG  SER A 707     -15.261   0.195  -1.231  1.00  8.65           H  
ATOM  11085  N   MET A 708     -16.790  -1.877  -1.931  1.00  9.46           N  
ATOM  11086  CA  MET A 708     -16.142  -3.180  -1.721  1.00  9.46           C  
ATOM  11087  C   MET A 708     -15.903  -4.033  -2.963  1.00  9.46           C  
ATOM  11088  O   MET A 708     -14.819  -4.594  -3.126  1.00  9.46           O  
ATOM  11089  CB  MET A 708     -16.987  -3.978  -0.732  1.00  9.46           C  
ATOM  11090  CG  MET A 708     -16.525  -5.387  -0.444  1.00  9.46           C  
ATOM  11091  SD  MET A 708     -17.662  -6.237   0.676  1.00  9.46           S  
ATOM  11092  CE  MET A 708     -19.092  -6.358  -0.385  1.00  9.46           C  
ATOM  11093  H   MET A 708     -17.521  -1.599  -1.280  1.00  9.46           H  
ATOM  11094  HA  MET A 708     -15.168  -2.990  -1.271  1.00  9.46           H  
ATOM  11095 1HB  MET A 708     -17.014  -3.449   0.215  1.00  9.46           H  
ATOM  11096 2HB  MET A 708     -18.010  -4.033  -1.095  1.00  9.46           H  
ATOM  11097 1HG  MET A 708     -16.470  -5.951  -1.376  1.00  9.46           H  
ATOM  11098 2HG  MET A 708     -15.536  -5.368   0.009  1.00  9.46           H  
ATOM  11099 1HE  MET A 708     -19.896  -6.849   0.139  1.00  9.46           H  
ATOM  11100 2HE  MET A 708     -19.409  -5.359  -0.669  1.00  9.46           H  
ATOM  11101 3HE  MET A 708     -18.839  -6.929  -1.281  1.00  9.46           H  
ATOM  11102  N   SER A 709     -16.896  -4.150  -3.826  1.00 10.39           N  
ATOM  11103  CA  SER A 709     -16.766  -4.969  -5.025  1.00 10.39           C  
ATOM  11104  C   SER A 709     -16.579  -4.135  -6.293  1.00 10.39           C  
ATOM  11105  O   SER A 709     -16.593  -4.685  -7.404  1.00 10.39           O  
ATOM  11106  CB  SER A 709     -17.964  -5.882  -5.155  1.00 10.39           C  
ATOM  11107  OG  SER A 709     -18.015  -6.790  -4.079  1.00 10.39           O  
ATOM  11108  H   SER A 709     -17.757  -3.657  -3.647  1.00 10.39           H  
ATOM  11109  HA  SER A 709     -15.883  -5.598  -4.911  1.00 10.39           H  
ATOM  11110 1HB  SER A 709     -18.875  -5.285  -5.182  1.00 10.39           H  
ATOM  11111 2HB  SER A 709     -17.905  -6.429  -6.095  1.00 10.39           H  
ATOM  11112  HG  SER A 709     -17.202  -7.305  -4.129  1.00 10.39           H  
ATOM  11113  N   SER A 710     -16.432  -2.813  -6.116  1.00 11.36           N  
ATOM  11114  CA  SER A 710     -16.331  -1.842  -7.203  1.00 11.36           C  
ATOM  11115  C   SER A 710     -15.121  -2.018  -8.094  1.00 11.36           C  
ATOM  11116  O   SER A 710     -15.219  -1.872  -9.308  1.00 11.36           O  
ATOM  11117  CB  SER A 710     -16.353  -0.435  -6.658  1.00 11.36           C  
ATOM  11118  OG  SER A 710     -16.265   0.506  -7.687  1.00 11.36           O  
ATOM  11119  H   SER A 710     -16.358  -2.450  -5.168  1.00 11.36           H  
ATOM  11120  HA  SER A 710     -17.202  -1.952  -7.821  1.00 11.36           H  
ATOM  11121 1HB  SER A 710     -17.274  -0.282  -6.097  1.00 11.36           H  
ATOM  11122 2HB  SER A 710     -15.523  -0.297  -5.975  1.00 11.36           H  
ATOM  11123  HG  SER A 710     -15.430   0.326  -8.130  1.00 11.36           H  
ATOM  11124  N   GLY A 711     -13.966  -2.265  -7.488  1.00 12.21           N  
ATOM  11125  CA  GLY A 711     -12.716  -2.384  -8.227  1.00 12.21           C  
ATOM  11126  C   GLY A 711     -12.763  -3.480  -9.285  1.00 12.21           C  
ATOM  11127  O   GLY A 711     -12.459  -3.240 -10.453  1.00 12.21           O  
ATOM  11128  H   GLY A 711     -13.962  -2.372  -6.483  1.00 12.21           H  
ATOM  11129 1HA  GLY A 711     -12.489  -1.430  -8.703  1.00 12.21           H  
ATOM  11130 2HA  GLY A 711     -11.904  -2.588  -7.529  1.00 12.21           H  
ATOM  11131  N   GLY A 712     -13.106  -4.697  -8.867  1.00 12.79           N  
ATOM  11132  CA  GLY A 712     -13.150  -5.822  -9.793  1.00 12.79           C  
ATOM  11133  C   GLY A 712     -14.436  -5.946 -10.621  1.00 12.79           C  
ATOM  11134  O   GLY A 712     -14.402  -6.517 -11.713  1.00 12.79           O  
ATOM  11135  H   GLY A 712     -13.343  -4.837  -7.897  1.00 12.79           H  
ATOM  11136 1HA  GLY A 712     -12.300  -5.749 -10.471  1.00 12.79           H  
ATOM  11137 2HA  GLY A 712     -13.009  -6.741  -9.228  1.00 12.79           H  
ATOM  11138  N   ASP A 713     -15.572  -5.472 -10.096  1.00 12.95           N  
ATOM  11139  CA  ASP A 713     -16.850  -5.644 -10.779  1.00 12.95           C  
ATOM  11140  C   ASP A 713     -17.712  -4.378 -10.727  1.00 12.95           C  
ATOM  11141  O   ASP A 713     -17.935  -3.728 -11.752  1.00 12.95           O  
ATOM  11142  CB  ASP A 713     -17.583  -6.869 -10.228  1.00 12.95           C  
ATOM  11143  CG  ASP A 713     -18.883  -7.227 -10.965  1.00 12.95           C  
ATOM  11144  OD1 ASP A 713     -19.283  -6.535 -11.872  1.00 12.95           O  
ATOM  11145  OD2 ASP A 713     -19.428  -8.259 -10.639  1.00 12.95           O  
ATOM  11146  H   ASP A 713     -15.585  -5.001  -9.195  1.00 12.95           H  
ATOM  11147  HA  ASP A 713     -16.643  -5.843 -11.830  1.00 12.95           H  
ATOM  11148 1HB  ASP A 713     -16.918  -7.729 -10.278  1.00 12.95           H  
ATOM  11149 2HB  ASP A 713     -17.815  -6.702  -9.176  1.00 12.95           H  
ATOM  11150  N   GLY A 714     -18.272  -4.077  -9.552  1.00 12.64           N  
ATOM  11151  CA  GLY A 714     -19.170  -2.933  -9.423  1.00 12.64           C  
ATOM  11152  C   GLY A 714     -19.845  -2.805  -8.049  1.00 12.64           C  
ATOM  11153  O   GLY A 714     -20.048  -3.785  -7.318  1.00 12.64           O  
ATOM  11154  H   GLY A 714     -18.000  -4.607  -8.734  1.00 12.64           H  
ATOM  11155 1HA  GLY A 714     -18.615  -2.022  -9.648  1.00 12.64           H  
ATOM  11156 2HA  GLY A 714     -19.939  -3.016 -10.190  1.00 12.64           H  
ATOM  11157  N   ALA A 715     -20.261  -1.572  -7.748  1.00 11.95           N  
ATOM  11158  CA  ALA A 715     -20.929  -1.221  -6.493  1.00 11.95           C  
ATOM  11159  C   ALA A 715     -22.226  -1.999  -6.310  1.00 11.95           C  
ATOM  11160  O   ALA A 715     -22.634  -2.279  -5.183  1.00 11.95           O  
ATOM  11161  CB  ALA A 715     -21.207   0.269  -6.445  1.00 11.95           C  
ATOM  11162  H   ALA A 715     -20.070  -0.830  -8.408  1.00 11.95           H  
ATOM  11163  HA  ALA A 715     -20.259  -1.479  -5.670  1.00 11.95           H  
ATOM  11164 1HB  ALA A 715     -21.672   0.514  -5.488  1.00 11.95           H  
ATOM  11165 2HB  ALA A 715     -20.268   0.814  -6.541  1.00 11.95           H  
ATOM  11166 3HB  ALA A 715     -21.875   0.544  -7.256  1.00 11.95           H  
ATOM  11167  N   LYS A 716     -22.884  -2.332  -7.422  1.00 11.00           N  
ATOM  11168  CA  LYS A 716     -24.138  -3.068  -7.367  1.00 11.00           C  
ATOM  11169  C   LYS A 716     -23.959  -4.351  -6.576  1.00 11.00           C  
ATOM  11170  O   LYS A 716     -24.751  -4.647  -5.682  1.00 11.00           O  
ATOM  11171  CB  LYS A 716     -24.628  -3.405  -8.779  1.00 11.00           C  
ATOM  11172  CG  LYS A 716     -25.959  -4.181  -8.844  1.00 11.00           C  
ATOM  11173  CD  LYS A 716     -26.373  -4.447 -10.303  1.00 11.00           C  
ATOM  11174  CE  LYS A 716     -27.745  -5.130 -10.404  1.00 11.00           C  
ATOM  11175  NZ  LYS A 716     -27.725  -6.519  -9.871  1.00 11.00           N  
ATOM  11176  H   LYS A 716     -22.497  -2.073  -8.316  1.00 11.00           H  
ATOM  11177  HA  LYS A 716     -24.884  -2.456  -6.861  1.00 11.00           H  
ATOM  11178 1HB  LYS A 716     -24.751  -2.485  -9.349  1.00 11.00           H  
ATOM  11179 2HB  LYS A 716     -23.875  -4.007  -9.288  1.00 11.00           H  
ATOM  11180 1HG  LYS A 716     -25.853  -5.142  -8.325  1.00 11.00           H  
ATOM  11181 2HG  LYS A 716     -26.742  -3.607  -8.351  1.00 11.00           H  
ATOM  11182 1HD  LYS A 716     -26.408  -3.506 -10.851  1.00 11.00           H  
ATOM  11183 2HD  LYS A 716     -25.629  -5.093 -10.770  1.00 11.00           H  
ATOM  11184 1HE  LYS A 716     -28.475  -4.551  -9.841  1.00 11.00           H  
ATOM  11185 2HE  LYS A 716     -28.047  -5.160 -11.450  1.00 11.00           H  
ATOM  11186 1HZ  LYS A 716     -28.635  -6.940  -9.944  1.00 11.00           H  
ATOM  11187 2HZ  LYS A 716     -27.063  -7.082 -10.375  1.00 11.00           H  
ATOM  11188 3HZ  LYS A 716     -27.461  -6.515  -8.875  1.00 11.00           H  
ATOM  11189  N   ASN A 717     -22.914  -5.119  -6.884  1.00  9.99           N  
ATOM  11190  CA  ASN A 717     -22.731  -6.361  -6.157  1.00  9.99           C  
ATOM  11191  C   ASN A 717     -22.428  -6.091  -4.693  1.00  9.99           C  
ATOM  11192  O   ASN A 717     -22.845  -6.855  -3.820  1.00  9.99           O  
ATOM  11193  CB  ASN A 717     -21.664  -7.226  -6.775  1.00  9.99           C  
ATOM  11194  CG  ASN A 717     -22.110  -7.826  -8.060  1.00  9.99           C  
ATOM  11195  OD1 ASN A 717     -23.297  -7.817  -8.403  1.00  9.99           O  
ATOM  11196  ND2 ASN A 717     -21.190  -8.381  -8.766  1.00  9.99           N  
ATOM  11197  H   ASN A 717     -22.256  -4.838  -7.600  1.00  9.99           H  
ATOM  11198  HA  ASN A 717     -23.669  -6.918  -6.194  1.00  9.99           H  
ATOM  11199 1HB  ASN A 717     -20.767  -6.625  -6.957  1.00  9.99           H  
ATOM  11200 2HB  ASN A 717     -21.390  -8.023  -6.084  1.00  9.99           H  
ATOM  11201 1HD2 ASN A 717     -21.408  -8.810  -9.650  1.00  9.99           H  
ATOM  11202 2HD2 ASN A 717     -20.243  -8.385  -8.443  1.00  9.99           H  
ATOM  11203  N   ALA A 718     -21.712  -4.998  -4.398  1.00  9.09           N  
ATOM  11204  CA  ALA A 718     -21.444  -4.708  -2.990  1.00  9.09           C  
ATOM  11205  C   ALA A 718     -22.771  -4.499  -2.262  1.00  9.09           C  
ATOM  11206  O   ALA A 718     -22.958  -4.956  -1.125  1.00  9.09           O  
ATOM  11207  CB  ALA A 718     -20.561  -3.479  -2.826  1.00  9.09           C  
ATOM  11208  H   ALA A 718     -21.360  -4.397  -5.150  1.00  9.09           H  
ATOM  11209  HA  ALA A 718     -20.943  -5.572  -2.557  1.00  9.09           H  
ATOM  11210 1HB  ALA A 718     -20.372  -3.294  -1.768  1.00  9.09           H  
ATOM  11211 2HB  ALA A 718     -19.629  -3.637  -3.337  1.00  9.09           H  
ATOM  11212 3HB  ALA A 718     -21.060  -2.616  -3.254  1.00  9.09           H  
ATOM  11213  N   ALA A 719     -23.707  -3.817  -2.931  1.00  8.35           N  
ATOM  11214  CA  ALA A 719     -25.023  -3.579  -2.359  1.00  8.35           C  
ATOM  11215  C   ALA A 719     -25.795  -4.887  -2.167  1.00  8.35           C  
ATOM  11216  O   ALA A 719     -26.441  -5.080  -1.131  1.00  8.35           O  
ATOM  11217  CB  ALA A 719     -25.808  -2.623  -3.235  1.00  8.35           C  
ATOM  11218  H   ALA A 719     -23.481  -3.442  -3.856  1.00  8.35           H  
ATOM  11219  HA  ALA A 719     -24.887  -3.127  -1.384  1.00  8.35           H  
ATOM  11220 1HB  ALA A 719     -26.776  -2.422  -2.781  1.00  8.35           H  
ATOM  11221 2HB  ALA A 719     -25.251  -1.692  -3.338  1.00  8.35           H  
ATOM  11222 3HB  ALA A 719     -25.955  -3.064  -4.215  1.00  8.35           H  
ATOM  11223  N   GLU A 720     -25.713  -5.804  -3.140  1.00  7.74           N  
ATOM  11224  CA  GLU A 720     -26.428  -7.073  -2.998  1.00  7.74           C  
ATOM  11225  C   GLU A 720     -25.843  -7.887  -1.846  1.00  7.74           C  
ATOM  11226  O   GLU A 720     -26.586  -8.490  -1.058  1.00  7.74           O  
ATOM  11227  CB  GLU A 720     -26.399  -7.884  -4.301  1.00  7.74           C  
ATOM  11228  CG  GLU A 720     -27.233  -7.267  -5.436  1.00  7.74           C  
ATOM  11229  CD  GLU A 720     -27.247  -8.074  -6.726  1.00  7.74           C  
ATOM  11230  OE1 GLU A 720     -26.617  -9.103  -6.795  1.00  7.74           O  
ATOM  11231  OE2 GLU A 720     -27.900  -7.628  -7.662  1.00  7.74           O  
ATOM  11232  H   GLU A 720     -25.182  -5.592  -3.987  1.00  7.74           H  
ATOM  11233  HA  GLU A 720     -27.469  -6.855  -2.762  1.00  7.74           H  
ATOM  11234 1HB  GLU A 720     -25.369  -7.970  -4.648  1.00  7.74           H  
ATOM  11235 2HB  GLU A 720     -26.768  -8.891  -4.114  1.00  7.74           H  
ATOM  11236 1HG  GLU A 720     -28.257  -7.147  -5.088  1.00  7.74           H  
ATOM  11237 2HG  GLU A 720     -26.834  -6.275  -5.647  1.00  7.74           H  
ATOM  11238  N   ALA A 721     -24.508  -7.864  -1.726  1.00  7.26           N  
ATOM  11239  CA  ALA A 721     -23.807  -8.547  -0.649  1.00  7.26           C  
ATOM  11240  C   ALA A 721     -24.235  -7.958   0.687  1.00  7.26           C  
ATOM  11241  O   ALA A 721     -24.418  -8.685   1.671  1.00  7.26           O  
ATOM  11242  CB  ALA A 721     -22.306  -8.428  -0.834  1.00  7.26           C  
ATOM  11243  H   ALA A 721     -23.959  -7.365  -2.427  1.00  7.26           H  
ATOM  11244  HA  ALA A 721     -24.088  -9.599  -0.666  1.00  7.26           H  
ATOM  11245 1HB  ALA A 721     -21.794  -8.955  -0.035  1.00  7.26           H  
ATOM  11246 2HB  ALA A 721     -22.023  -8.862  -1.795  1.00  7.26           H  
ATOM  11247 3HB  ALA A 721     -22.028  -7.380  -0.821  1.00  7.26           H  
ATOM  11248  N   THR A 722     -24.435  -6.635   0.707  1.00  6.88           N  
ATOM  11249  CA  THR A 722     -24.870  -5.938   1.898  1.00  6.88           C  
ATOM  11250  C   THR A 722     -26.261  -6.397   2.274  1.00  6.88           C  
ATOM  11251  O   THR A 722     -26.540  -6.606   3.446  1.00  6.88           O  
ATOM  11252  CB  THR A 722     -24.862  -4.439   1.721  1.00  6.88           C  
ATOM  11253  OG1 THR A 722     -23.543  -4.030   1.401  1.00  6.88           O  
ATOM  11254  CG2 THR A 722     -25.291  -3.815   3.022  1.00  6.88           C  
ATOM  11255  H   THR A 722     -24.229  -6.085  -0.126  1.00  6.88           H  
ATOM  11256  HA  THR A 722     -24.189  -6.183   2.709  1.00  6.88           H  
ATOM  11257  HB  THR A 722     -25.538  -4.147   0.934  1.00  6.88           H  
ATOM  11258  HG1 THR A 722     -23.276  -4.436   0.538  1.00  6.88           H  
ATOM  11259 1HG2 THR A 722     -25.301  -2.756   2.932  1.00  6.88           H  
ATOM  11260 2HG2 THR A 722     -26.271  -4.157   3.264  1.00  6.88           H  
ATOM  11261 3HG2 THR A 722     -24.605  -4.110   3.814  1.00  6.88           H  
ATOM  11262  N   GLY A 723     -27.145  -6.547   1.291  1.00  6.53           N  
ATOM  11263  CA  GLY A 723     -28.488  -7.040   1.566  1.00  6.53           C  
ATOM  11264  C   GLY A 723     -28.362  -8.370   2.306  1.00  6.53           C  
ATOM  11265  O   GLY A 723     -28.940  -8.563   3.384  1.00  6.53           O  
ATOM  11266  H   GLY A 723     -26.874  -6.307   0.336  1.00  6.53           H  
ATOM  11267 1HA  GLY A 723     -29.037  -6.319   2.167  1.00  6.53           H  
ATOM  11268 2HA  GLY A 723     -29.023  -7.179   0.629  1.00  6.53           H  
ATOM  11269  N   GLY A 724     -27.593  -9.293   1.722  1.00  6.17           N  
ATOM  11270  CA  GLY A 724     -27.383 -10.593   2.347  1.00  6.17           C  
ATOM  11271  C   GLY A 724     -26.774 -10.442   3.742  1.00  6.17           C  
ATOM  11272  O   GLY A 724     -27.146 -11.156   4.674  1.00  6.17           O  
ATOM  11273  H   GLY A 724     -27.148  -9.072   0.826  1.00  6.17           H  
ATOM  11274 1HA  GLY A 724     -28.332 -11.123   2.412  1.00  6.17           H  
ATOM  11275 2HA  GLY A 724     -26.720 -11.187   1.720  1.00  6.17           H  
ATOM  11276  N   THR A 725     -25.884  -9.464   3.912  1.00  5.77           N  
ATOM  11277  CA  THR A 725     -25.258  -9.219   5.196  1.00  5.77           C  
ATOM  11278  C   THR A 725     -26.298  -8.783   6.208  1.00  5.77           C  
ATOM  11279  O   THR A 725     -26.331  -9.291   7.324  1.00  5.77           O  
ATOM  11280  CB  THR A 725     -24.192  -8.109   5.114  1.00  5.77           C  
ATOM  11281  OG1 THR A 725     -23.185  -8.447   4.156  1.00  5.77           O  
ATOM  11282  CG2 THR A 725     -23.537  -7.950   6.464  1.00  5.77           C  
ATOM  11283  H   THR A 725     -25.591  -8.914   3.109  1.00  5.77           H  
ATOM  11284  HA  THR A 725     -24.823 -10.136   5.564  1.00  5.77           H  
ATOM  11285  HB  THR A 725     -24.649  -7.175   4.841  1.00  5.77           H  
ATOM  11286  HG1 THR A 725     -23.617  -8.750   3.321  1.00  5.77           H  
ATOM  11287 1HG2 THR A 725     -22.784  -7.166   6.409  1.00  5.77           H  
ATOM  11288 2HG2 THR A 725     -24.290  -7.679   7.201  1.00  5.77           H  
ATOM  11289 3HG2 THR A 725     -23.064  -8.889   6.751  1.00  5.77           H  
ATOM  11290  N   MET A 726     -27.185  -7.876   5.812  1.00  5.32           N  
ATOM  11291  CA  MET A 726     -28.203  -7.336   6.701  1.00  5.32           C  
ATOM  11292  C   MET A 726     -29.190  -8.398   7.142  1.00  5.32           C  
ATOM  11293  O   MET A 726     -29.805  -8.265   8.194  1.00  5.32           O  
ATOM  11294  CB  MET A 726     -28.921  -6.153   6.060  1.00  5.32           C  
ATOM  11295  CG  MET A 726     -28.050  -4.910   5.953  1.00  5.32           C  
ATOM  11296  SD  MET A 726     -28.932  -3.424   5.443  1.00  5.32           S  
ATOM  11297  CE  MET A 726     -29.328  -3.726   3.724  1.00  5.32           C  
ATOM  11298  H   MET A 726     -27.120  -7.519   4.865  1.00  5.32           H  
ATOM  11299  HA  MET A 726     -27.704  -6.970   7.596  1.00  5.32           H  
ATOM  11300 1HB  MET A 726     -29.229  -6.433   5.048  1.00  5.32           H  
ATOM  11301 2HB  MET A 726     -29.820  -5.913   6.625  1.00  5.32           H  
ATOM  11302 1HG  MET A 726     -27.609  -4.725   6.927  1.00  5.32           H  
ATOM  11303 2HG  MET A 726     -27.250  -5.093   5.254  1.00  5.32           H  
ATOM  11304 1HE  MET A 726     -29.862  -2.868   3.317  1.00  5.32           H  
ATOM  11305 2HE  MET A 726     -28.427  -3.887   3.156  1.00  5.32           H  
ATOM  11306 3HE  MET A 726     -29.959  -4.609   3.655  1.00  5.32           H  
ATOM  11307  N   ASN A 727     -29.346  -9.450   6.347  1.00  4.81           N  
ATOM  11308  CA  ASN A 727     -30.238 -10.540   6.708  1.00  4.81           C  
ATOM  11309  C   ASN A 727     -29.588 -11.543   7.692  1.00  4.81           C  
ATOM  11310  O   ASN A 727     -30.275 -12.417   8.228  1.00  4.81           O  
ATOM  11311  CB  ASN A 727     -30.685 -11.245   5.447  1.00  4.81           C  
ATOM  11312  CG  ASN A 727     -31.594 -10.382   4.601  1.00  4.81           C  
ATOM  11313  OD1 ASN A 727     -32.282  -9.484   5.106  1.00  4.81           O  
ATOM  11314  ND2 ASN A 727     -31.607 -10.636   3.318  1.00  4.81           N  
ATOM  11315  H   ASN A 727     -28.857  -9.472   5.450  1.00  4.81           H  
ATOM  11316  HA  ASN A 727     -31.111 -10.116   7.204  1.00  4.81           H  
ATOM  11317 1HB  ASN A 727     -29.804 -11.507   4.857  1.00  4.81           H  
ATOM  11318 2HB  ASN A 727     -31.198 -12.169   5.702  1.00  4.81           H  
ATOM  11319 1HD2 ASN A 727     -32.184 -10.094   2.709  1.00  4.81           H  
ATOM  11320 2HD2 ASN A 727     -31.040 -11.369   2.949  1.00  4.81           H  
ATOM  11321  N   LYS A 728     -28.270 -11.422   7.926  1.00  4.24           N  
ATOM  11322  CA  LYS A 728     -27.535 -12.328   8.816  1.00  4.24           C  
ATOM  11323  C   LYS A 728     -26.950 -11.599  10.027  1.00  4.24           C  
ATOM  11324  O   LYS A 728     -26.903 -12.130  11.129  1.00  4.24           O  
ATOM  11325  CB  LYS A 728     -26.410 -13.026   8.051  1.00  4.24           C  
ATOM  11326  CG  LYS A 728     -26.874 -13.897   6.879  1.00  4.24           C  
ATOM  11327  CD  LYS A 728     -27.728 -15.075   7.347  1.00  4.24           C  
ATOM  11328  CE  LYS A 728     -28.113 -15.980   6.179  1.00  4.24           C  
ATOM  11329  NZ  LYS A 728     -28.977 -17.121   6.616  1.00  4.24           N  
ATOM  11330  H   LYS A 728     -27.750 -10.675   7.476  1.00  4.24           H  
ATOM  11331  HA  LYS A 728     -28.227 -13.085   9.187  1.00  4.24           H  
ATOM  11332 1HB  LYS A 728     -25.742 -12.265   7.639  1.00  4.24           H  
ATOM  11333 2HB  LYS A 728     -25.825 -13.645   8.731  1.00  4.24           H  
ATOM  11334 1HG  LYS A 728     -27.456 -13.284   6.191  1.00  4.24           H  
ATOM  11335 2HG  LYS A 728     -26.004 -14.277   6.345  1.00  4.24           H  
ATOM  11336 1HD  LYS A 728     -27.178 -15.660   8.086  1.00  4.24           H  
ATOM  11337 2HD  LYS A 728     -28.639 -14.695   7.815  1.00  4.24           H  
ATOM  11338 1HE  LYS A 728     -28.653 -15.390   5.438  1.00  4.24           H  
ATOM  11339 2HE  LYS A 728     -27.207 -16.378   5.723  1.00  4.24           H  
ATOM  11340 1HZ  LYS A 728     -29.211 -17.694   5.817  1.00  4.24           H  
ATOM  11341 2HZ  LYS A 728     -28.481 -17.679   7.296  1.00  4.24           H  
ATOM  11342 3HZ  LYS A 728     -29.826 -16.759   7.031  1.00  4.24           H  
ATOM  11343  N   TYR A 729     -26.523 -10.360   9.830  1.00  3.64           N  
ATOM  11344  CA  TYR A 729     -25.906  -9.543  10.867  1.00  3.64           C  
ATOM  11345  C   TYR A 729     -26.758  -9.470  12.157  1.00  3.64           C  
ATOM  11346  O   TYR A 729     -26.198  -9.545  13.255  1.00  3.64           O  
ATOM  11347  CB  TYR A 729     -25.530  -8.152  10.358  1.00  3.64           C  
ATOM  11348  CG  TYR A 729     -24.767  -7.385  11.374  1.00  3.64           C  
ATOM  11349  CD1 TYR A 729     -23.399  -7.580  11.453  1.00  3.64           C  
ATOM  11350  CD2 TYR A 729     -25.397  -6.523  12.248  1.00  3.64           C  
ATOM  11351  CE1 TYR A 729     -22.660  -6.906  12.389  1.00  3.64           C  
ATOM  11352  CE2 TYR A 729     -24.641  -5.849  13.194  1.00  3.64           C  
ATOM  11353  CZ  TYR A 729     -23.294  -6.039  13.257  1.00  3.64           C  
ATOM  11354  OH  TYR A 729     -22.564  -5.372  14.176  1.00  3.64           O  
ATOM  11355  H   TYR A 729     -26.595  -9.964   8.907  1.00  3.64           H  
ATOM  11356  HA  TYR A 729     -24.967 -10.026  11.143  1.00  3.64           H  
ATOM  11357 1HB  TYR A 729     -24.901  -8.259   9.477  1.00  3.64           H  
ATOM  11358 2HB  TYR A 729     -26.387  -7.574  10.066  1.00  3.64           H  
ATOM  11359  HD1 TYR A 729     -22.908  -8.268  10.767  1.00  3.64           H  
ATOM  11360  HD2 TYR A 729     -26.475  -6.379  12.193  1.00  3.64           H  
ATOM  11361  HE1 TYR A 729     -21.582  -7.056  12.448  1.00  3.64           H  
ATOM  11362  HE2 TYR A 729     -25.107  -5.166  13.895  1.00  3.64           H  
ATOM  11363  HH  TYR A 729     -23.157  -4.826  14.738  1.00  3.64           H  
ATOM  11364  N   PRO A 730     -28.109  -9.299  12.094  1.00  3.03           N  
ATOM  11365  CA  PRO A 730     -28.989  -9.248  13.237  1.00  3.03           C  
ATOM  11366  C   PRO A 730     -28.855 -10.481  14.113  1.00  3.03           C  
ATOM  11367  O   PRO A 730     -29.176 -10.430  15.294  1.00  3.03           O  
ATOM  11368  CB  PRO A 730     -30.382  -9.148  12.609  1.00  3.03           C  
ATOM  11369  CG  PRO A 730     -30.139  -8.507  11.296  1.00  3.03           C  
ATOM  11370  CD  PRO A 730     -28.836  -9.082  10.833  1.00  3.03           C  
ATOM  11371  HA  PRO A 730     -28.756  -8.343  13.795  1.00  3.03           H  
ATOM  11372 1HB  PRO A 730     -30.823 -10.156  12.517  1.00  3.03           H  
ATOM  11373 2HB  PRO A 730     -31.046  -8.562  13.257  1.00  3.03           H  
ATOM  11374 1HG  PRO A 730     -30.962  -8.737  10.599  1.00  3.03           H  
ATOM  11375 2HG  PRO A 730     -30.107  -7.414  11.398  1.00  3.03           H  
ATOM  11376 1HD  PRO A 730     -29.086 -10.015  10.336  1.00  3.03           H  
ATOM  11377 2HD  PRO A 730     -28.354  -8.378  10.188  1.00  3.03           H  
ATOM  11378  N   LEU A 731     -28.329 -11.587  13.590  1.00  2.47           N  
ATOM  11379  CA  LEU A 731     -28.173 -12.773  14.410  1.00  2.47           C  
ATOM  11380  C   LEU A 731     -27.190 -12.469  15.552  1.00  2.47           C  
ATOM  11381  O   LEU A 731     -27.232 -13.107  16.605  1.00  2.47           O  
ATOM  11382  CB  LEU A 731     -27.679 -13.927  13.544  1.00  2.47           C  
ATOM  11383  CG  LEU A 731     -28.689 -14.374  12.463  1.00  2.47           C  
ATOM  11384  CD1 LEU A 731     -28.043 -15.417  11.560  1.00  2.47           C  
ATOM  11385  CD2 LEU A 731     -29.944 -14.899  13.135  1.00  2.47           C  
ATOM  11386  H   LEU A 731     -28.012 -11.640  12.624  1.00  2.47           H  
ATOM  11387  HA  LEU A 731     -29.139 -13.036  14.837  1.00  2.47           H  
ATOM  11388 1HB  LEU A 731     -26.752 -13.635  13.060  1.00  2.47           H  
ATOM  11389 2HB  LEU A 731     -27.475 -14.781  14.186  1.00  2.47           H  
ATOM  11390  HG  LEU A 731     -28.954 -13.516  11.841  1.00  2.47           H  
ATOM  11391 1HD1 LEU A 731     -28.750 -15.714  10.787  1.00  2.47           H  
ATOM  11392 2HD1 LEU A 731     -27.156 -14.980  11.092  1.00  2.47           H  
ATOM  11393 3HD1 LEU A 731     -27.758 -16.286  12.149  1.00  2.47           H  
ATOM  11394 1HD2 LEU A 731     -30.664 -15.199  12.373  1.00  2.47           H  
ATOM  11395 2HD2 LEU A 731     -29.693 -15.757  13.758  1.00  2.47           H  
ATOM  11396 3HD2 LEU A 731     -30.374 -14.112  13.754  1.00  2.47           H  
ATOM  11397  N   LEU A 732     -26.311 -11.476  15.340  1.00  1.99           N  
ATOM  11398  CA  LEU A 732     -25.358 -11.040  16.348  1.00  1.99           C  
ATOM  11399  C   LEU A 732     -26.059 -10.024  17.248  1.00  1.99           C  
ATOM  11400  O   LEU A 732     -25.967 -10.081  18.475  1.00  1.99           O  
ATOM  11401  CB  LEU A 732     -24.159 -10.369  15.678  1.00  1.99           C  
ATOM  11402  CG  LEU A 732     -23.350 -11.247  14.753  1.00  1.99           C  
ATOM  11403  CD1 LEU A 732     -22.270 -10.403  14.092  1.00  1.99           C  
ATOM  11404  CD2 LEU A 732     -22.769 -12.387  15.546  1.00  1.99           C  
ATOM  11405  H   LEU A 732     -26.323 -10.977  14.454  1.00  1.99           H  
ATOM  11406  HA  LEU A 732     -25.032 -11.893  16.937  1.00  1.99           H  
ATOM  11407 1HB  LEU A 732     -24.506  -9.512  15.107  1.00  1.99           H  
ATOM  11408 2HB  LEU A 732     -23.501 -10.009  16.447  1.00  1.99           H  
ATOM  11409  HG  LEU A 732     -23.995 -11.642  13.964  1.00  1.99           H  
ATOM  11410 1HD1 LEU A 732     -21.687 -11.020  13.413  1.00  1.99           H  
ATOM  11411 2HD1 LEU A 732     -22.744  -9.603  13.536  1.00  1.99           H  
ATOM  11412 3HD1 LEU A 732     -21.615  -9.983  14.846  1.00  1.99           H  
ATOM  11413 1HD2 LEU A 732     -22.178 -13.035  14.894  1.00  1.99           H  
ATOM  11414 2HD2 LEU A 732     -22.145 -11.987  16.312  1.00  1.99           H  
ATOM  11415 3HD2 LEU A 732     -23.570 -12.973  16.002  1.00  1.99           H  
ATOM  11416  N   ARG A 733     -26.835  -9.129  16.626  1.00  1.61           N  
ATOM  11417  CA  ARG A 733     -27.550  -8.089  17.382  1.00  1.61           C  
ATOM  11418  C   ARG A 733     -28.559  -8.688  18.364  1.00  1.61           C  
ATOM  11419  O   ARG A 733     -28.822  -8.142  19.435  1.00  1.61           O  
ATOM  11420  CB  ARG A 733     -28.333  -7.141  16.490  1.00  1.61           C  
ATOM  11421  CG  ARG A 733     -27.536  -6.199  15.603  1.00  1.61           C  
ATOM  11422  CD  ARG A 733     -28.462  -5.285  14.850  1.00  1.61           C  
ATOM  11423  NE  ARG A 733     -27.765  -4.403  13.928  1.00  1.61           N  
ATOM  11424  CZ  ARG A 733     -27.174  -3.242  14.280  1.00  1.61           C  
ATOM  11425  NH1 ARG A 733     -27.205  -2.845  15.533  1.00  1.61           N  
ATOM  11426  NH2 ARG A 733     -26.562  -2.507  13.364  1.00  1.61           N  
ATOM  11427  H   ARG A 733     -26.878  -9.161  15.607  1.00  1.61           H  
ATOM  11428  HA  ARG A 733     -26.816  -7.527  17.944  1.00  1.61           H  
ATOM  11429 1HB  ARG A 733     -29.020  -7.707  15.888  1.00  1.61           H  
ATOM  11430 2HB  ARG A 733     -28.940  -6.503  17.133  1.00  1.61           H  
ATOM  11431 1HG  ARG A 733     -26.855  -5.597  16.208  1.00  1.61           H  
ATOM  11432 2HG  ARG A 733     -26.964  -6.791  14.887  1.00  1.61           H  
ATOM  11433 1HD  ARG A 733     -29.167  -5.884  14.275  1.00  1.61           H  
ATOM  11434 2HD  ARG A 733     -29.008  -4.667  15.561  1.00  1.61           H  
ATOM  11435  HE  ARG A 733     -27.720  -4.678  12.957  1.00  1.61           H  
ATOM  11436 1HH1 ARG A 733     -27.676  -3.409  16.230  1.00  1.61           H  
ATOM  11437 2HH1 ARG A 733     -26.756  -1.982  15.805  1.00  1.61           H  
ATOM  11438 1HH2 ARG A 733     -26.534  -2.814  12.402  1.00  1.61           H  
ATOM  11439 2HH2 ARG A 733     -26.116  -1.641  13.625  1.00  1.61           H  
ATOM  11440  N   ARG A 734     -29.121  -9.832  17.990  1.00  1.32           N  
ATOM  11441  CA  ARG A 734     -30.120 -10.544  18.773  1.00  1.32           C  
ATOM  11442  C   ARG A 734     -29.535 -11.329  19.943  1.00  1.32           C  
ATOM  11443  O   ARG A 734     -30.286 -11.916  20.726  1.00  1.32           O  
ATOM  11444  CB  ARG A 734     -30.890 -11.505  17.882  1.00  1.32           C  
ATOM  11445  CG  ARG A 734     -31.810 -10.851  16.854  1.00  1.32           C  
ATOM  11446  CD  ARG A 734     -32.341 -11.857  15.906  1.00  1.32           C  
ATOM  11447  NE  ARG A 734     -33.143 -11.258  14.853  1.00  1.32           N  
ATOM  11448  CZ  ARG A 734     -33.692 -11.948  13.835  1.00  1.32           C  
ATOM  11449  NH1 ARG A 734     -33.530 -13.252  13.767  1.00  1.32           N  
ATOM  11450  NH2 ARG A 734     -34.391 -11.318  12.907  1.00  1.32           N  
ATOM  11451  H   ARG A 734     -28.875 -10.207  17.080  1.00  1.32           H  
ATOM  11452  HA  ARG A 734     -30.818  -9.809  19.170  1.00  1.32           H  
ATOM  11453 1HB  ARG A 734     -30.175 -12.120  17.329  1.00  1.32           H  
ATOM  11454 2HB  ARG A 734     -31.491 -12.173  18.496  1.00  1.32           H  
ATOM  11455 1HG  ARG A 734     -32.657 -10.415  17.381  1.00  1.32           H  
ATOM  11456 2HG  ARG A 734     -31.297 -10.069  16.313  1.00  1.32           H  
ATOM  11457 1HD  ARG A 734     -31.504 -12.375  15.441  1.00  1.32           H  
ATOM  11458 2HD  ARG A 734     -32.960 -12.573  16.443  1.00  1.32           H  
ATOM  11459  HE  ARG A 734     -33.286 -10.257  14.879  1.00  1.32           H  
ATOM  11460 1HH1 ARG A 734     -33.005 -13.730  14.486  1.00  1.32           H  
ATOM  11461 2HH1 ARG A 734     -33.942 -13.773  13.006  1.00  1.32           H  
ATOM  11462 1HH2 ARG A 734     -34.515 -10.317  12.960  1.00  1.32           H  
ATOM  11463 2HH2 ARG A 734     -34.802 -11.838  12.146  1.00  1.32           H  
ATOM  11464  N   ARG A 735     -28.210 -11.368  20.079  1.00  1.11           N  
ATOM  11465  CA  ARG A 735     -27.644 -12.094  21.202  1.00  1.11           C  
ATOM  11466  C   ARG A 735     -27.943 -11.271  22.440  1.00  1.11           C  
ATOM  11467  O   ARG A 735     -28.033 -10.043  22.370  1.00  1.11           O  
ATOM  11468  CB  ARG A 735     -26.139 -12.281  21.076  1.00  1.11           C  
ATOM  11469  CG  ARG A 735     -25.648 -13.072  19.855  1.00  1.11           C  
ATOM  11470  CD  ARG A 735     -26.036 -14.499  19.879  1.00  1.11           C  
ATOM  11471  NE  ARG A 735     -25.310 -15.267  18.854  1.00  1.11           N  
ATOM  11472  CZ  ARG A 735     -25.467 -16.585  18.605  1.00  1.11           C  
ATOM  11473  NH1 ARG A 735     -26.347 -17.285  19.286  1.00  1.11           N  
ATOM  11474  NH2 ARG A 735     -24.719 -17.170  17.676  1.00  1.11           N  
ATOM  11475  H   ARG A 735     -27.590 -10.883  19.429  1.00  1.11           H  
ATOM  11476  HA  ARG A 735     -28.122 -13.070  21.290  1.00  1.11           H  
ATOM  11477 1HB  ARG A 735     -25.662 -11.302  21.033  1.00  1.11           H  
ATOM  11478 2HB  ARG A 735     -25.761 -12.786  21.972  1.00  1.11           H  
ATOM  11479 1HG  ARG A 735     -26.096 -12.638  18.968  1.00  1.11           H  
ATOM  11480 2HG  ARG A 735     -24.566 -13.010  19.777  1.00  1.11           H  
ATOM  11481 1HD  ARG A 735     -25.837 -14.923  20.844  1.00  1.11           H  
ATOM  11482 2HD  ARG A 735     -27.103 -14.580  19.670  1.00  1.11           H  
ATOM  11483  HE  ARG A 735     -24.615 -14.774  18.298  1.00  1.11           H  
ATOM  11484 1HH1 ARG A 735     -26.895 -16.828  19.996  1.00  1.11           H  
ATOM  11485 2HH1 ARG A 735     -26.458 -18.274  19.110  1.00  1.11           H  
ATOM  11486 1HH2 ARG A 735     -23.999 -16.620  17.163  1.00  1.11           H  
ATOM  11487 2HH2 ARG A 735     -24.820 -18.152  17.494  1.00  1.11           H  
ATOM  11488  N   ARG A 736     -28.127 -11.921  23.581  1.00  0.96           N  
ATOM  11489  CA  ARG A 736     -28.322 -11.166  24.813  1.00  0.96           C  
ATOM  11490  C   ARG A 736     -27.166 -11.420  25.747  1.00  0.96           C  
ATOM  11491  O   ARG A 736     -26.953 -10.676  26.700  1.00  0.96           O  
ATOM  11492  CB  ARG A 736     -29.644 -11.498  25.465  1.00  0.96           C  
ATOM  11493  CG  ARG A 736     -30.855 -11.100  24.613  1.00  0.96           C  
ATOM  11494  CD  ARG A 736     -31.114  -9.600  24.625  1.00  0.96           C  
ATOM  11495  NE  ARG A 736     -30.214  -8.849  23.719  1.00  0.96           N  
ATOM  11496  CZ  ARG A 736     -30.223  -7.510  23.547  1.00  0.96           C  
ATOM  11497  NH1 ARG A 736     -31.092  -6.762  24.200  1.00  0.96           N  
ATOM  11498  NH2 ARG A 736     -29.356  -6.953  22.715  1.00  0.96           N  
ATOM  11499  H   ARG A 736     -28.083 -12.935  23.608  1.00  0.96           H  
ATOM  11500  HA  ARG A 736     -28.334 -10.103  24.579  1.00  0.96           H  
ATOM  11501 1HB  ARG A 736     -29.695 -12.562  25.662  1.00  0.96           H  
ATOM  11502 2HB  ARG A 736     -29.719 -10.982  26.420  1.00  0.96           H  
ATOM  11503 1HG  ARG A 736     -30.687 -11.405  23.578  1.00  0.96           H  
ATOM  11504 2HG  ARG A 736     -31.744 -11.604  24.992  1.00  0.96           H  
ATOM  11505 1HD  ARG A 736     -32.140  -9.412  24.309  1.00  0.96           H  
ATOM  11506 2HD  ARG A 736     -30.973  -9.217  25.634  1.00  0.96           H  
ATOM  11507  HE  ARG A 736     -29.499  -9.368  23.198  1.00  0.96           H  
ATOM  11508 1HH1 ARG A 736     -31.752  -7.191  24.832  1.00  0.96           H  
ATOM  11509 2HH1 ARG A 736     -31.093  -5.760  24.067  1.00  0.96           H  
ATOM  11510 1HH2 ARG A 736     -28.685  -7.540  22.211  1.00  0.96           H  
ATOM  11511 2HH2 ARG A 736     -29.350  -5.951  22.573  1.00  0.96           H  
ATOM  11512  N   ARG A 737     -26.417 -12.475  25.457  1.00  0.86           N  
ATOM  11513  CA  ARG A 737     -25.261 -12.852  26.249  1.00  0.86           C  
ATOM  11514  C   ARG A 737     -24.077 -13.115  25.333  1.00  0.86           C  
ATOM  11515  O   ARG A 737     -24.248 -13.460  24.153  1.00  0.86           O  
ATOM  11516  CB  ARG A 737     -25.542 -14.102  27.068  1.00  0.86           C  
ATOM  11517  CG  ARG A 737     -26.677 -13.977  28.058  1.00  0.86           C  
ATOM  11518  CD  ARG A 737     -26.888 -15.237  28.812  1.00  0.86           C  
ATOM  11519  NE  ARG A 737     -28.035 -15.139  29.709  1.00  0.86           N  
ATOM  11520  CZ  ARG A 737     -28.491 -16.142  30.482  1.00  0.86           C  
ATOM  11521  NH1 ARG A 737     -27.888 -17.304  30.465  1.00  0.86           N  
ATOM  11522  NH2 ARG A 737     -29.549 -15.955  31.252  1.00  0.86           N  
ATOM  11523  H   ARG A 737     -26.681 -13.072  24.679  1.00  0.86           H  
ATOM  11524  HA  ARG A 737     -25.001 -12.035  26.920  1.00  0.86           H  
ATOM  11525 1HB  ARG A 737     -25.783 -14.927  26.401  1.00  0.86           H  
ATOM  11526 2HB  ARG A 737     -24.644 -14.381  27.625  1.00  0.86           H  
ATOM  11527 1HG  ARG A 737     -26.455 -13.174  28.763  1.00  0.86           H  
ATOM  11528 2HG  ARG A 737     -27.598 -13.748  27.524  1.00  0.86           H  
ATOM  11529 1HD  ARG A 737     -27.068 -16.055  28.109  1.00  0.86           H  
ATOM  11530 2HD  ARG A 737     -26.002 -15.458  29.409  1.00  0.86           H  
ATOM  11531  HE  ARG A 737     -28.527 -14.255  29.747  1.00  0.86           H  
ATOM  11532 1HH1 ARG A 737     -27.080 -17.434  29.873  1.00  0.86           H  
ATOM  11533 2HH1 ARG A 737     -28.227 -18.060  31.042  1.00  0.86           H  
ATOM  11534 1HH2 ARG A 737     -30.016 -15.058  31.261  1.00  0.86           H  
ATOM  11535 2HH2 ARG A 737     -29.892 -16.707  31.830  1.00  0.86           H  
ATOM  11536  N   LEU A 738     -22.885 -12.940  25.876  1.00  0.80           N  
ATOM  11537  CA  LEU A 738     -21.662 -13.249  25.147  1.00  0.80           C  
ATOM  11538  C   LEU A 738     -20.601 -13.808  26.059  1.00  0.80           C  
ATOM  11539  O   LEU A 738     -20.351 -13.264  27.134  1.00  0.80           O  
ATOM  11540  CB  LEU A 738     -21.150 -12.006  24.401  1.00  0.80           C  
ATOM  11541  CG  LEU A 738     -19.801 -12.123  23.671  1.00  0.80           C  
ATOM  11542  CD1 LEU A 738     -19.888 -13.076  22.606  1.00  0.80           C  
ATOM  11543  CD2 LEU A 738     -19.447 -10.797  23.120  1.00  0.80           C  
ATOM  11544  H   LEU A 738     -22.833 -12.589  26.837  1.00  0.80           H  
ATOM  11545  HA  LEU A 738     -21.890 -14.013  24.406  1.00  0.80           H  
ATOM  11546 1HB  LEU A 738     -21.880 -11.772  23.634  1.00  0.80           H  
ATOM  11547 2HB  LEU A 738     -21.093 -11.175  25.094  1.00  0.80           H  
ATOM  11548  HG  LEU A 738     -19.053 -12.469  24.334  1.00  0.80           H  
ATOM  11549 1HD1 LEU A 738     -18.937 -13.143  22.101  1.00  0.80           H  
ATOM  11550 2HD1 LEU A 738     -20.130 -14.013  23.038  1.00  0.80           H  
ATOM  11551 3HD1 LEU A 738     -20.641 -12.789  21.918  1.00  0.80           H  
ATOM  11552 1HD2 LEU A 738     -18.502 -10.862  22.590  1.00  0.80           H  
ATOM  11553 2HD2 LEU A 738     -20.234 -10.506  22.444  1.00  0.80           H  
ATOM  11554 3HD2 LEU A 738     -19.364 -10.067  23.908  1.00  0.80           H  
ATOM  11555  N   PHE A 739     -20.013 -14.910  25.638  1.00  0.77           N  
ATOM  11556  CA  PHE A 739     -18.941 -15.522  26.382  1.00  0.77           C  
ATOM  11557  C   PHE A 739     -17.648 -15.291  25.623  1.00  0.77           C  
ATOM  11558  O   PHE A 739     -17.619 -15.512  24.412  1.00  0.77           O  
ATOM  11559  CB  PHE A 739     -19.221 -17.027  26.494  1.00  0.77           C  
ATOM  11560  CG  PHE A 739     -20.468 -17.341  27.310  1.00  0.77           C  
ATOM  11561  CD1 PHE A 739     -21.717 -17.323  26.708  1.00  0.77           C  
ATOM  11562  CD2 PHE A 739     -20.410 -17.641  28.662  1.00  0.77           C  
ATOM  11563  CE1 PHE A 739     -22.859 -17.588  27.451  1.00  0.77           C  
ATOM  11564  CE2 PHE A 739     -21.577 -17.900  29.376  1.00  0.77           C  
ATOM  11565  CZ  PHE A 739     -22.778 -17.871  28.770  1.00  0.77           C  
ATOM  11566  H   PHE A 739     -20.320 -15.335  24.760  1.00  0.77           H  
ATOM  11567  HA  PHE A 739     -18.867 -15.069  27.367  1.00  0.77           H  
ATOM  11568 1HB  PHE A 739     -19.358 -17.442  25.496  1.00  0.77           H  
ATOM  11569 2HB  PHE A 739     -18.368 -17.530  26.951  1.00  0.77           H  
ATOM  11570  HD1 PHE A 739     -21.790 -17.090  25.638  1.00  0.77           H  
ATOM  11571  HD2 PHE A 739     -19.441 -17.661  29.165  1.00  0.77           H  
ATOM  11572  HE1 PHE A 739     -23.823 -17.570  26.996  1.00  0.77           H  
ATOM  11573  HE2 PHE A 739     -21.555 -18.124  30.421  1.00  0.77           H  
ATOM  11574  HZ  PHE A 739     -23.679 -18.074  29.344  1.00  0.77           H  
ATOM  11575  N   VAL A 740     -16.582 -14.903  26.316  1.00  0.77           N  
ATOM  11576  CA  VAL A 740     -15.304 -14.769  25.629  1.00  0.77           C  
ATOM  11577  C   VAL A 740     -14.368 -15.747  26.253  1.00  0.77           C  
ATOM  11578  O   VAL A 740     -14.273 -15.836  27.480  1.00  0.77           O  
ATOM  11579  CB  VAL A 740     -14.650 -13.361  25.726  1.00  0.77           C  
ATOM  11580  CG1 VAL A 740     -14.397 -13.019  27.106  1.00  0.77           C  
ATOM  11581  CG2 VAL A 740     -13.323 -13.332  24.957  1.00  0.77           C  
ATOM  11582  H   VAL A 740     -16.674 -14.709  27.312  1.00  0.77           H  
ATOM  11583  HA  VAL A 740     -15.443 -15.005  24.591  1.00  0.77           H  
ATOM  11584  HB  VAL A 740     -15.286 -12.650  25.279  1.00  0.77           H  
ATOM  11585 1HG1 VAL A 740     -13.936 -12.034  27.174  1.00  0.77           H  
ATOM  11586 2HG1 VAL A 740     -15.300 -13.029  27.661  1.00  0.77           H  
ATOM  11587 3HG1 VAL A 740     -13.734 -13.768  27.475  1.00  0.77           H  
ATOM  11588 1HG2 VAL A 740     -12.900 -12.336  25.024  1.00  0.77           H  
ATOM  11589 2HG2 VAL A 740     -12.618 -14.040  25.376  1.00  0.77           H  
ATOM  11590 3HG2 VAL A 740     -13.491 -13.576  23.913  1.00  0.77           H  
ATOM  11591  N   ILE A 741     -13.659 -16.458  25.412  1.00  0.81           N  
ATOM  11592  CA  ILE A 741     -12.720 -17.418  25.901  1.00  0.81           C  
ATOM  11593  C   ILE A 741     -11.337 -16.884  25.620  1.00  0.81           C  
ATOM  11594  O   ILE A 741     -10.952 -16.702  24.459  1.00  0.81           O  
ATOM  11595  CB  ILE A 741     -12.944 -18.765  25.197  1.00  0.81           C  
ATOM  11596  CG1 ILE A 741     -14.424 -19.235  25.409  1.00  0.81           C  
ATOM  11597  CG2 ILE A 741     -12.015 -19.812  25.812  1.00  0.81           C  
ATOM  11598  CD1 ILE A 741     -14.822 -20.454  24.574  1.00  0.81           C  
ATOM  11599  H   ILE A 741     -13.804 -16.328  24.414  1.00  0.81           H  
ATOM  11600  HA  ILE A 741     -12.836 -17.540  26.976  1.00  0.81           H  
ATOM  11601  HB  ILE A 741     -12.755 -18.669  24.124  1.00  0.81           H  
ATOM  11602 1HG1 ILE A 741     -14.572 -19.468  26.463  1.00  0.81           H  
ATOM  11603 2HG1 ILE A 741     -15.094 -18.417  25.136  1.00  0.81           H  
ATOM  11604 1HG2 ILE A 741     -12.188 -20.764  25.339  1.00  0.81           H  
ATOM  11605 2HG2 ILE A 741     -10.974 -19.515  25.676  1.00  0.81           H  
ATOM  11606 3HG2 ILE A 741     -12.227 -19.900  26.880  1.00  0.81           H  
ATOM  11607 1HD1 ILE A 741     -15.854 -20.710  24.766  1.00  0.81           H  
ATOM  11608 2HD1 ILE A 741     -14.707 -20.234  23.518  1.00  0.81           H  
ATOM  11609 3HD1 ILE A 741     -14.195 -21.292  24.837  1.00  0.81           H  
ATOM  11610  N   ALA A 742     -10.598 -16.590  26.672  1.00  0.89           N  
ATOM  11611  CA  ALA A 742      -9.261 -16.093  26.457  1.00  0.89           C  
ATOM  11612  C   ALA A 742      -8.435 -17.314  26.173  1.00  0.89           C  
ATOM  11613  O   ALA A 742      -8.660 -18.362  26.784  1.00  0.89           O  
ATOM  11614  CB  ALA A 742      -8.750 -15.311  27.632  1.00  0.89           C  
ATOM  11615  H   ALA A 742     -10.962 -16.747  27.614  1.00  0.89           H  
ATOM  11616  HA  ALA A 742      -9.252 -15.452  25.578  1.00  0.89           H  
ATOM  11617 1HB  ALA A 742      -7.739 -14.966  27.424  1.00  0.89           H  
ATOM  11618 2HB  ALA A 742      -9.401 -14.459  27.797  1.00  0.89           H  
ATOM  11619 3HB  ALA A 742      -8.740 -15.946  28.506  1.00  0.89           H  
ATOM  11620  N   VAL A 743      -7.509 -17.207  25.242  1.00  1.02           N  
ATOM  11621  CA  VAL A 743      -6.728 -18.372  24.884  1.00  1.02           C  
ATOM  11622  C   VAL A 743      -5.214 -18.198  24.997  1.00  1.02           C  
ATOM  11623  O   VAL A 743      -4.459 -18.912  24.343  1.00  1.02           O  
ATOM  11624  CB  VAL A 743      -7.139 -18.833  23.477  1.00  1.02           C  
ATOM  11625  CG1 VAL A 743      -8.592 -19.297  23.477  1.00  1.02           C  
ATOM  11626  CG2 VAL A 743      -6.952 -17.773  22.562  1.00  1.02           C  
ATOM  11627  H   VAL A 743      -7.378 -16.316  24.760  1.00  1.02           H  
ATOM  11628  HA  VAL A 743      -7.002 -19.179  25.563  1.00  1.02           H  
ATOM  11629  HB  VAL A 743      -6.540 -19.640  23.178  1.00  1.02           H  
ATOM  11630 1HG1 VAL A 743      -8.861 -19.621  22.482  1.00  1.02           H  
ATOM  11631 2HG1 VAL A 743      -8.706 -20.123  24.180  1.00  1.02           H  
ATOM  11632 3HG1 VAL A 743      -9.248 -18.486  23.766  1.00  1.02           H  
ATOM  11633 1HG2 VAL A 743      -7.221 -18.097  21.563  1.00  1.02           H  
ATOM  11634 2HG2 VAL A 743      -7.571 -16.929  22.854  1.00  1.02           H  
ATOM  11635 3HG2 VAL A 743      -5.901 -17.499  22.595  1.00  1.02           H  
ATOM  11636  N   ASP A 744      -4.721 -17.281  25.829  1.00  1.21           N  
ATOM  11637  CA  ASP A 744      -3.258 -17.170  25.920  1.00  1.21           C  
ATOM  11638  C   ASP A 744      -2.651 -18.198  26.885  1.00  1.21           C  
ATOM  11639  O   ASP A 744      -2.035 -17.855  27.896  1.00  1.21           O  
ATOM  11640  CB  ASP A 744      -2.794 -15.769  26.300  1.00  1.21           C  
ATOM  11641  CG  ASP A 744      -2.979 -14.695  25.192  1.00  1.21           C  
ATOM  11642  OD1 ASP A 744      -3.218 -15.004  24.011  1.00  1.21           O  
ATOM  11643  OD2 ASP A 744      -2.834 -13.549  25.535  1.00  1.21           O  
ATOM  11644  H   ASP A 744      -5.335 -16.696  26.386  1.00  1.21           H  
ATOM  11645  HA  ASP A 744      -2.860 -17.357  24.945  1.00  1.21           H  
ATOM  11646 1HB  ASP A 744      -3.350 -15.442  27.185  1.00  1.21           H  
ATOM  11647 2HB  ASP A 744      -1.741 -15.805  26.582  1.00  1.21           H  
ATOM  11648  N   CYS A 745      -2.828 -19.466  26.532  1.00  1.44           N  
ATOM  11649  CA  CYS A 745      -2.360 -20.607  27.308  1.00  1.44           C  
ATOM  11650  C   CYS A 745      -1.330 -21.425  26.526  1.00  1.44           C  
ATOM  11651  O   CYS A 745      -1.693 -22.351  25.796  1.00  1.44           O  
ATOM  11652  CB  CYS A 745      -3.549 -21.491  27.622  1.00  1.44           C  
ATOM  11653  SG  CYS A 745      -4.888 -20.675  28.540  1.00  1.44           S  
ATOM  11654  H   CYS A 745      -3.327 -19.617  25.658  1.00  1.44           H  
ATOM  11655  HA  CYS A 745      -1.905 -20.249  28.231  1.00  1.44           H  
ATOM  11656 1HB  CYS A 745      -3.950 -21.809  26.698  1.00  1.44           H  
ATOM  11657 2HB  CYS A 745      -3.234 -22.385  28.171  1.00  1.44           H  
ATOM  11658  HG  CYS A 745      -4.170 -20.441  29.649  1.00  1.44           H  
ATOM  11659  N   TYR A 746      -0.053 -21.096  26.685  1.00  1.69           N  
ATOM  11660  CA  TYR A 746       1.011 -21.699  25.873  1.00  1.69           C  
ATOM  11661  C   TYR A 746       2.042 -22.482  26.667  1.00  1.69           C  
ATOM  11662  O   TYR A 746       2.238 -22.242  27.856  1.00  1.69           O  
ATOM  11663  CB  TYR A 746       1.651 -20.612  24.989  1.00  1.69           C  
ATOM  11664  CG  TYR A 746       0.674 -20.143  23.899  1.00  1.69           C  
ATOM  11665  CD1 TYR A 746      -0.314 -19.226  24.160  1.00  1.69           C  
ATOM  11666  CD2 TYR A 746       0.772 -20.669  22.641  1.00  1.69           C  
ATOM  11667  CE1 TYR A 746      -1.211 -18.898  23.162  1.00  1.69           C  
ATOM  11668  CE2 TYR A 746      -0.127 -20.333  21.656  1.00  1.69           C  
ATOM  11669  CZ  TYR A 746      -1.126 -19.456  21.942  1.00  1.69           C  
ATOM  11670  OH  TYR A 746      -2.058 -19.112  21.021  1.00  1.69           O  
ATOM  11671  H   TYR A 746       0.186 -20.363  27.338  1.00  1.69           H  
ATOM  11672  HA  TYR A 746       0.557 -22.422  25.209  1.00  1.69           H  
ATOM  11673 1HB  TYR A 746       1.940 -19.757  25.601  1.00  1.69           H  
ATOM  11674 2HB  TYR A 746       2.548 -21.007  24.504  1.00  1.69           H  
ATOM  11675  HD1 TYR A 746      -0.403 -18.781  25.148  1.00  1.69           H  
ATOM  11676  HD2 TYR A 746       1.556 -21.366  22.434  1.00  1.69           H  
ATOM  11677  HE1 TYR A 746      -2.001 -18.207  23.330  1.00  1.69           H  
ATOM  11678  HE2 TYR A 746      -0.042 -20.779  20.662  1.00  1.69           H  
ATOM  11679  HH  TYR A 746      -2.689 -18.501  21.420  1.00  1.69           H  
ATOM  11680  N   GLU A 747       2.666 -23.439  25.982  1.00  1.89           N  
ATOM  11681  CA  GLU A 747       3.707 -24.302  26.527  1.00  1.89           C  
ATOM  11682  C   GLU A 747       5.099 -23.835  26.096  1.00  1.89           C  
ATOM  11683  O   GLU A 747       5.236 -22.905  25.297  1.00  1.89           O  
ATOM  11684  CB  GLU A 747       3.476 -25.758  26.090  1.00  1.89           C  
ATOM  11685  CG  GLU A 747       2.136 -26.344  26.570  1.00  1.89           C  
ATOM  11686  CD  GLU A 747       1.907 -27.840  26.233  1.00  1.89           C  
ATOM  11687  OE1 GLU A 747       2.783 -28.442  25.650  1.00  1.89           O  
ATOM  11688  OE2 GLU A 747       0.836 -28.364  26.559  1.00  1.89           O  
ATOM  11689  H   GLU A 747       2.395 -23.581  25.009  1.00  1.89           H  
ATOM  11690  HA  GLU A 747       3.656 -24.253  27.615  1.00  1.89           H  
ATOM  11691 1HB  GLU A 747       3.491 -25.811  24.998  1.00  1.89           H  
ATOM  11692 2HB  GLU A 747       4.279 -26.391  26.463  1.00  1.89           H  
ATOM  11693 1HG  GLU A 747       2.055 -26.207  27.649  1.00  1.89           H  
ATOM  11694 2HG  GLU A 747       1.360 -25.750  26.101  1.00  1.89           H  
ATOM  11695  N   ASP A 748       6.130 -24.513  26.608  1.00  1.98           N  
ATOM  11696  CA  ASP A 748       7.548 -24.203  26.354  1.00  1.98           C  
ATOM  11697  C   ASP A 748       7.950 -24.172  24.880  1.00  1.98           C  
ATOM  11698  O   ASP A 748       8.941 -23.538  24.519  1.00  1.98           O  
ATOM  11699  CB  ASP A 748       8.440 -25.233  27.053  1.00  1.98           C  
ATOM  11700  CG  ASP A 748       8.508 -25.076  28.565  1.00  1.98           C  
ATOM  11701  OD1 ASP A 748       8.103 -24.060  29.058  1.00  1.98           O  
ATOM  11702  OD2 ASP A 748       8.958 -25.992  29.238  1.00  1.98           O  
ATOM  11703  H   ASP A 748       5.920 -25.274  27.238  1.00  1.98           H  
ATOM  11704  HA  ASP A 748       7.754 -23.217  26.775  1.00  1.98           H  
ATOM  11705 1HB  ASP A 748       8.078 -26.236  26.817  1.00  1.98           H  
ATOM  11706 2HB  ASP A 748       9.452 -25.157  26.648  1.00  1.98           H  
ATOM  11707  N   ASP A 749       7.199 -24.864  24.034  1.00  1.95           N  
ATOM  11708  CA  ASP A 749       7.511 -24.920  22.614  1.00  1.95           C  
ATOM  11709  C   ASP A 749       6.826 -23.806  21.819  1.00  1.95           C  
ATOM  11710  O   ASP A 749       6.940 -23.752  20.594  1.00  1.95           O  
ATOM  11711  CB  ASP A 749       7.099 -26.270  22.044  1.00  1.95           C  
ATOM  11712  CG  ASP A 749       7.932 -27.430  22.589  1.00  1.95           C  
ATOM  11713  OD1 ASP A 749       9.117 -27.269  22.757  1.00  1.95           O  
ATOM  11714  OD2 ASP A 749       7.363 -28.476  22.832  1.00  1.95           O  
ATOM  11715  H   ASP A 749       6.392 -25.357  24.390  1.00  1.95           H  
ATOM  11716  HA  ASP A 749       8.588 -24.807  22.495  1.00  1.95           H  
ATOM  11717 1HB  ASP A 749       6.056 -26.445  22.291  1.00  1.95           H  
ATOM  11718 2HB  ASP A 749       7.187 -26.248  20.957  1.00  1.95           H  
ATOM  11719  N   GLY A 750       6.080 -22.937  22.507  1.00  1.81           N  
ATOM  11720  CA  GLY A 750       5.359 -21.845  21.859  1.00  1.81           C  
ATOM  11721  C   GLY A 750       4.010 -22.297  21.306  1.00  1.81           C  
ATOM  11722  O   GLY A 750       3.321 -21.541  20.622  1.00  1.81           O  
ATOM  11723  H   GLY A 750       6.009 -23.012  23.521  1.00  1.81           H  
ATOM  11724 1HA  GLY A 750       5.204 -21.045  22.584  1.00  1.81           H  
ATOM  11725 2HA  GLY A 750       5.967 -21.436  21.054  1.00  1.81           H  
ATOM  11726  N   ARG A 751       3.645 -23.534  21.601  1.00  1.63           N  
ATOM  11727  CA  ARG A 751       2.405 -24.128  21.127  1.00  1.63           C  
ATOM  11728  C   ARG A 751       1.328 -23.979  22.179  1.00  1.63           C  
ATOM  11729  O   ARG A 751       1.615 -23.997  23.377  1.00  1.63           O  
ATOM  11730  CB  ARG A 751       2.611 -25.603  20.863  1.00  1.63           C  
ATOM  11731  CG  ARG A 751       3.550 -25.940  19.721  1.00  1.63           C  
ATOM  11732  CD  ARG A 751       3.675 -27.419  19.536  1.00  1.63           C  
ATOM  11733  NE  ARG A 751       4.363 -28.041  20.666  1.00  1.63           N  
ATOM  11734  CZ  ARG A 751       3.780 -28.803  21.619  1.00  1.63           C  
ATOM  11735  NH1 ARG A 751       2.489 -29.070  21.575  1.00  1.63           N  
ATOM  11736  NH2 ARG A 751       4.517 -29.280  22.607  1.00  1.63           N  
ATOM  11737  H   ARG A 751       4.267 -24.083  22.171  1.00  1.63           H  
ATOM  11738  HA  ARG A 751       2.088 -23.625  20.213  1.00  1.63           H  
ATOM  11739 1HB  ARG A 751       3.012 -26.068  21.764  1.00  1.63           H  
ATOM  11740 2HB  ARG A 751       1.643 -26.070  20.661  1.00  1.63           H  
ATOM  11741 1HG  ARG A 751       3.180 -25.498  18.796  1.00  1.63           H  
ATOM  11742 2HG  ARG A 751       4.544 -25.536  19.943  1.00  1.63           H  
ATOM  11743 1HD  ARG A 751       2.683 -27.861  19.453  1.00  1.63           H  
ATOM  11744 2HD  ARG A 751       4.246 -27.627  18.633  1.00  1.63           H  
ATOM  11745  HE  ARG A 751       5.362 -27.873  20.759  1.00  1.63           H  
ATOM  11746 1HH1 ARG A 751       1.918 -28.702  20.828  1.00  1.63           H  
ATOM  11747 2HH1 ARG A 751       2.068 -29.632  22.302  1.00  1.63           H  
ATOM  11748 1HH2 ARG A 751       5.530 -29.053  22.652  1.00  1.63           H  
ATOM  11749 2HH2 ARG A 751       4.096 -29.850  23.328  1.00  1.63           H  
ATOM  11750  N   ALA A 752       0.079 -23.809  21.762  1.00  1.44           N  
ATOM  11751  CA  ALA A 752      -0.957 -23.727  22.783  1.00  1.44           C  
ATOM  11752  C   ALA A 752      -1.046 -25.040  23.490  1.00  1.44           C  
ATOM  11753  O   ALA A 752      -0.919 -26.089  22.854  1.00  1.44           O  
ATOM  11754  CB  ALA A 752      -2.294 -23.389  22.235  1.00  1.44           C  
ATOM  11755  H   ALA A 752      -0.149 -23.759  20.778  1.00  1.44           H  
ATOM  11756  HA  ALA A 752      -0.681 -22.960  23.493  1.00  1.44           H  
ATOM  11757 1HB  ALA A 752      -2.965 -23.350  23.071  1.00  1.44           H  
ATOM  11758 2HB  ALA A 752      -2.261 -22.432  21.735  1.00  1.44           H  
ATOM  11759 3HB  ALA A 752      -2.600 -24.159  21.568  1.00  1.44           H  
ATOM  11760  N   SER A 753      -1.309 -25.010  24.778  1.00  1.28           N  
ATOM  11761  CA  SER A 753      -1.467 -26.273  25.465  1.00  1.28           C  
ATOM  11762  C   SER A 753      -2.706 -26.989  24.983  1.00  1.28           C  
ATOM  11763  O   SER A 753      -3.764 -26.376  24.812  1.00  1.28           O  
ATOM  11764  CB  SER A 753      -1.566 -26.127  26.966  1.00  1.28           C  
ATOM  11765  OG  SER A 753      -1.727 -27.411  27.540  1.00  1.28           O  
ATOM  11766  H   SER A 753      -1.399 -24.114  25.257  1.00  1.28           H  
ATOM  11767  HA  SER A 753      -0.609 -26.899  25.230  1.00  1.28           H  
ATOM  11768 1HB  SER A 753      -0.672 -25.650  27.362  1.00  1.28           H  
ATOM  11769 2HB  SER A 753      -2.418 -25.495  27.222  1.00  1.28           H  
ATOM  11770  HG  SER A 753      -0.859 -27.866  27.348  1.00  1.28           H  
ATOM  11771  N   LYS A 754      -2.620 -28.307  24.884  1.00  1.17           N  
ATOM  11772  CA  LYS A 754      -3.789 -29.110  24.545  1.00  1.17           C  
ATOM  11773  C   LYS A 754      -4.925 -28.812  25.518  1.00  1.17           C  
ATOM  11774  O   LYS A 754      -6.100 -28.871  25.150  1.00  1.17           O  
ATOM  11775  CB  LYS A 754      -3.463 -30.599  24.557  1.00  1.17           C  
ATOM  11776  CG  LYS A 754      -4.617 -31.498  24.130  1.00  1.17           C  
ATOM  11777  CD  LYS A 754      -4.182 -32.958  24.072  1.00  1.17           C  
ATOM  11778  CE  LYS A 754      -5.328 -33.865  23.663  1.00  1.17           C  
ATOM  11779  NZ  LYS A 754      -4.905 -35.292  23.591  1.00  1.17           N  
ATOM  11780  H   LYS A 754      -1.723 -28.750  25.038  1.00  1.17           H  
ATOM  11781  HA  LYS A 754      -4.123 -28.834  23.543  1.00  1.17           H  
ATOM  11782 1HB  LYS A 754      -2.619 -30.792  23.896  1.00  1.17           H  
ATOM  11783 2HB  LYS A 754      -3.168 -30.895  25.565  1.00  1.17           H  
ATOM  11784 1HG  LYS A 754      -5.436 -31.400  24.847  1.00  1.17           H  
ATOM  11785 2HG  LYS A 754      -4.978 -31.191  23.149  1.00  1.17           H  
ATOM  11786 1HD  LYS A 754      -3.368 -33.067  23.353  1.00  1.17           H  
ATOM  11787 2HD  LYS A 754      -3.820 -33.265  25.053  1.00  1.17           H  
ATOM  11788 1HE  LYS A 754      -6.133 -33.770  24.391  1.00  1.17           H  
ATOM  11789 2HE  LYS A 754      -5.696 -33.556  22.686  1.00  1.17           H  
ATOM  11790 1HZ  LYS A 754      -5.691 -35.862  23.317  1.00  1.17           H  
ATOM  11791 2HZ  LYS A 754      -4.164 -35.390  22.910  1.00  1.17           H  
ATOM  11792 3HZ  LYS A 754      -4.571 -35.591  24.496  1.00  1.17           H  
ATOM  11793  N   LYS A 755      -4.573 -28.519  26.778  1.00  1.08           N  
ATOM  11794  CA  LYS A 755      -5.574 -28.258  27.797  1.00  1.08           C  
ATOM  11795  C   LYS A 755      -6.418 -27.049  27.422  1.00  1.08           C  
ATOM  11796  O   LYS A 755      -7.607 -27.009  27.721  1.00  1.08           O  
ATOM  11797  CB  LYS A 755      -4.896 -28.072  29.149  1.00  1.08           C  
ATOM  11798  CG  LYS A 755      -4.329 -29.370  29.720  1.00  1.08           C  
ATOM  11799  CD  LYS A 755      -3.555 -29.145  31.015  1.00  1.08           C  
ATOM  11800  CE  LYS A 755      -3.104 -30.469  31.626  1.00  1.08           C  
ATOM  11801  NZ  LYS A 755      -2.201 -30.274  32.791  1.00  1.08           N  
ATOM  11802  H   LYS A 755      -3.584 -28.417  27.026  1.00  1.08           H  
ATOM  11803  HA  LYS A 755      -6.232 -29.123  27.861  1.00  1.08           H  
ATOM  11804 1HB  LYS A 755      -4.081 -27.347  29.060  1.00  1.08           H  
ATOM  11805 2HB  LYS A 755      -5.611 -27.671  29.862  1.00  1.08           H  
ATOM  11806 1HG  LYS A 755      -5.148 -30.068  29.904  1.00  1.08           H  
ATOM  11807 2HG  LYS A 755      -3.658 -29.814  28.983  1.00  1.08           H  
ATOM  11808 1HD  LYS A 755      -2.676 -28.519  30.823  1.00  1.08           H  
ATOM  11809 2HD  LYS A 755      -4.188 -28.634  31.737  1.00  1.08           H  
ATOM  11810 1HE  LYS A 755      -3.992 -31.000  31.963  1.00  1.08           H  
ATOM  11811 2HE  LYS A 755      -2.592 -31.073  30.877  1.00  1.08           H  
ATOM  11812 1HZ  LYS A 755      -1.950 -31.165  33.176  1.00  1.08           H  
ATOM  11813 2HZ  LYS A 755      -1.332 -29.801  32.481  1.00  1.08           H  
ATOM  11814 3HZ  LYS A 755      -2.665 -29.716  33.499  1.00  1.08           H  
ATOM  11815  N   MET A 756      -5.817 -26.067  26.748  1.00  1.00           N  
ATOM  11816  CA  MET A 756      -6.523 -24.870  26.322  1.00  1.00           C  
ATOM  11817  C   MET A 756      -7.606 -25.256  25.364  1.00  1.00           C  
ATOM  11818  O   MET A 756      -8.744 -24.791  25.452  1.00  1.00           O  
ATOM  11819  CB  MET A 756      -5.615 -23.956  25.557  1.00  1.00           C  
ATOM  11820  CG  MET A 756      -6.241 -22.678  25.125  1.00  1.00           C  
ATOM  11821  SD  MET A 756      -5.202 -21.830  23.989  1.00  1.00           S  
ATOM  11822  CE  MET A 756      -5.607 -22.664  22.470  1.00  1.00           C  
ATOM  11823  H   MET A 756      -4.847 -26.166  26.468  1.00  1.00           H  
ATOM  11824  HA  MET A 756      -6.962 -24.375  27.189  1.00  1.00           H  
ATOM  11825 1HB  MET A 756      -4.731 -23.770  26.138  1.00  1.00           H  
ATOM  11826 2HB  MET A 756      -5.286 -24.450  24.647  1.00  1.00           H  
ATOM  11827 1HG  MET A 756      -7.194 -22.881  24.638  1.00  1.00           H  
ATOM  11828 2HG  MET A 756      -6.420 -22.033  25.985  1.00  1.00           H  
ATOM  11829 1HE  MET A 756      -5.038 -22.237  21.656  1.00  1.00           H  
ATOM  11830 2HE  MET A 756      -5.371 -23.716  22.569  1.00  1.00           H  
ATOM  11831 3HE  MET A 756      -6.662 -22.545  22.267  1.00  1.00           H  
ATOM  11832  N   LEU A 757      -7.213 -26.084  24.398  1.00  0.94           N  
ATOM  11833  CA  LEU A 757      -8.132 -26.483  23.352  1.00  0.94           C  
ATOM  11834  C   LEU A 757      -9.288 -27.249  23.975  1.00  0.94           C  
ATOM  11835  O   LEU A 757     -10.444 -27.063  23.585  1.00  0.94           O  
ATOM  11836  CB  LEU A 757      -7.389 -27.305  22.294  1.00  0.94           C  
ATOM  11837  CG  LEU A 757      -6.332 -26.480  21.471  1.00  0.94           C  
ATOM  11838  CD1 LEU A 757      -5.521 -27.395  20.559  1.00  0.94           C  
ATOM  11839  CD2 LEU A 757      -7.047 -25.408  20.657  1.00  0.94           C  
ATOM  11840  H   LEU A 757      -6.246 -26.424  24.413  1.00  0.94           H  
ATOM  11841  HA  LEU A 757      -8.526 -25.590  22.877  1.00  0.94           H  
ATOM  11842 1HB  LEU A 757      -6.868 -28.124  22.790  1.00  0.94           H  
ATOM  11843 2HB  LEU A 757      -8.114 -27.725  21.601  1.00  0.94           H  
ATOM  11844  HG  LEU A 757      -5.634 -26.009  22.166  1.00  0.94           H  
ATOM  11845 1HD1 LEU A 757      -4.786 -26.803  20.010  1.00  0.94           H  
ATOM  11846 2HD1 LEU A 757      -5.007 -28.144  21.160  1.00  0.94           H  
ATOM  11847 3HD1 LEU A 757      -6.180 -27.887  19.857  1.00  0.94           H  
ATOM  11848 1HD2 LEU A 757      -6.314 -24.827  20.106  1.00  0.94           H  
ATOM  11849 2HD2 LEU A 757      -7.736 -25.865  19.958  1.00  0.94           H  
ATOM  11850 3HD2 LEU A 757      -7.590 -24.761  21.321  1.00  0.94           H  
ATOM  11851  N   GLN A 758      -8.984 -28.068  24.988  1.00  0.88           N  
ATOM  11852  CA  GLN A 758     -10.034 -28.806  25.677  1.00  0.88           C  
ATOM  11853  C   GLN A 758     -10.969 -27.840  26.409  1.00  0.88           C  
ATOM  11854  O   GLN A 758     -12.187 -28.002  26.356  1.00  0.88           O  
ATOM  11855  CB  GLN A 758      -9.432 -29.817  26.652  1.00  0.88           C  
ATOM  11856  CG  GLN A 758      -8.721 -30.979  25.973  1.00  0.88           C  
ATOM  11857  CD  GLN A 758      -8.026 -31.901  26.958  1.00  0.88           C  
ATOM  11858  OE1 GLN A 758      -7.428 -31.455  27.942  1.00  0.88           O  
ATOM  11859  NE2 GLN A 758      -8.113 -33.206  26.702  1.00  0.88           N  
ATOM  11860  H   GLN A 758      -8.006 -28.199  25.252  1.00  0.88           H  
ATOM  11861  HA  GLN A 758     -10.620 -29.349  24.936  1.00  0.88           H  
ATOM  11862 1HB  GLN A 758      -8.718 -29.315  27.300  1.00  0.88           H  
ATOM  11863 2HB  GLN A 758     -10.222 -30.221  27.286  1.00  0.88           H  
ATOM  11864 1HG  GLN A 758      -9.455 -31.558  25.411  1.00  0.88           H  
ATOM  11865 2HG  GLN A 758      -7.971 -30.576  25.297  1.00  0.88           H  
ATOM  11866 1HE2 GLN A 758      -7.685 -33.868  27.322  1.00  0.88           H  
ATOM  11867 2HE2 GLN A 758      -8.617 -33.524  25.899  1.00  0.88           H  
ATOM  11868  N   VAL A 759     -10.417 -26.786  27.025  1.00  0.83           N  
ATOM  11869  CA  VAL A 759     -11.264 -25.801  27.692  1.00  0.83           C  
ATOM  11870  C   VAL A 759     -12.181 -25.127  26.694  1.00  0.83           C  
ATOM  11871  O   VAL A 759     -13.377 -24.985  26.939  1.00  0.83           O  
ATOM  11872  CB  VAL A 759     -10.443 -24.707  28.413  1.00  0.83           C  
ATOM  11873  CG1 VAL A 759     -11.377 -23.564  28.883  1.00  0.83           C  
ATOM  11874  CG2 VAL A 759      -9.738 -25.291  29.616  1.00  0.83           C  
ATOM  11875  H   VAL A 759      -9.401 -26.693  27.064  1.00  0.83           H  
ATOM  11876  HA  VAL A 759     -11.870 -26.323  28.427  1.00  0.83           H  
ATOM  11877  HB  VAL A 759      -9.715 -24.292  27.722  1.00  0.83           H  
ATOM  11878 1HG1 VAL A 759     -10.788 -22.795  29.381  1.00  0.83           H  
ATOM  11879 2HG1 VAL A 759     -11.879 -23.133  28.016  1.00  0.83           H  
ATOM  11880 3HG1 VAL A 759     -12.117 -23.942  29.569  1.00  0.83           H  
ATOM  11881 1HG2 VAL A 759      -9.169 -24.503  30.097  1.00  0.83           H  
ATOM  11882 2HG2 VAL A 759     -10.462 -25.693  30.311  1.00  0.83           H  
ATOM  11883 3HG2 VAL A 759      -9.076 -26.076  29.310  1.00  0.83           H  
ATOM  11884  N   ILE A 760     -11.653 -24.754  25.535  1.00  0.78           N  
ATOM  11885  CA  ILE A 760     -12.495 -24.061  24.574  1.00  0.78           C  
ATOM  11886  C   ILE A 760     -13.661 -24.977  24.190  1.00  0.78           C  
ATOM  11887  O   ILE A 760     -14.823 -24.549  24.173  1.00  0.78           O  
ATOM  11888  CB  ILE A 760     -11.737 -23.701  23.283  1.00  0.78           C  
ATOM  11889  CG1 ILE A 760     -10.641 -22.677  23.492  1.00  0.78           C  
ATOM  11890  CG2 ILE A 760     -12.722 -23.084  22.341  1.00  0.78           C  
ATOM  11891  CD1 ILE A 760      -9.744 -22.589  22.289  1.00  0.78           C  
ATOM  11892  H   ILE A 760     -10.658 -24.907  25.357  1.00  0.78           H  
ATOM  11893  HA  ILE A 760     -12.887 -23.160  25.036  1.00  0.78           H  
ATOM  11894  HB  ILE A 760     -11.291 -24.597  22.845  1.00  0.78           H  
ATOM  11895 1HG1 ILE A 760     -11.069 -21.700  23.658  1.00  0.78           H  
ATOM  11896 2HG1 ILE A 760     -10.045 -22.954  24.360  1.00  0.78           H  
ATOM  11897 1HG2 ILE A 760     -12.224 -22.812  21.414  1.00  0.78           H  
ATOM  11898 2HG2 ILE A 760     -13.507 -23.799  22.145  1.00  0.78           H  
ATOM  11899 3HG2 ILE A 760     -13.141 -22.197  22.796  1.00  0.78           H  
ATOM  11900 1HD1 ILE A 760      -8.965 -21.876  22.457  1.00  0.78           H  
ATOM  11901 2HD1 ILE A 760      -9.306 -23.553  22.119  1.00  0.78           H  
ATOM  11902 3HD1 ILE A 760     -10.326 -22.298  21.419  1.00  0.78           H  
ATOM  11903  N   GLN A 761     -13.352 -26.255  23.907  1.00  0.75           N  
ATOM  11904  CA  GLN A 761     -14.378 -27.210  23.499  1.00  0.75           C  
ATOM  11905  C   GLN A 761     -15.438 -27.398  24.583  1.00  0.75           C  
ATOM  11906  O   GLN A 761     -16.640 -27.395  24.290  1.00  0.75           O  
ATOM  11907  CB  GLN A 761     -13.752 -28.599  23.260  1.00  0.75           C  
ATOM  11908  CG  GLN A 761     -12.835 -28.776  22.061  1.00  0.75           C  
ATOM  11909  CD  GLN A 761     -12.169 -30.171  22.103  1.00  0.75           C  
ATOM  11910  OE1 GLN A 761     -12.274 -30.890  23.107  1.00  0.75           O  
ATOM  11911  NE2 GLN A 761     -11.483 -30.555  21.045  1.00  0.75           N  
ATOM  11912  H   GLN A 761     -12.375 -26.557  23.948  1.00  0.75           H  
ATOM  11913  HA  GLN A 761     -14.858 -26.845  22.593  1.00  0.75           H  
ATOM  11914 1HB  GLN A 761     -13.177 -28.880  24.142  1.00  0.75           H  
ATOM  11915 2HB  GLN A 761     -14.551 -29.330  23.168  1.00  0.75           H  
ATOM  11916 1HG  GLN A 761     -13.410 -28.693  21.138  1.00  0.75           H  
ATOM  11917 2HG  GLN A 761     -12.064 -28.029  22.085  1.00  0.75           H  
ATOM  11918 1HE2 GLN A 761     -11.037 -31.445  21.032  1.00  0.75           H  
ATOM  11919 2HE2 GLN A 761     -11.394 -29.952  20.233  1.00  0.75           H  
ATOM  11920  N   GLU A 762     -15.009 -27.510  25.842  1.00  0.73           N  
ATOM  11921  CA  GLU A 762     -15.951 -27.752  26.925  1.00  0.73           C  
ATOM  11922  C   GLU A 762     -16.838 -26.540  27.203  1.00  0.73           C  
ATOM  11923  O   GLU A 762     -18.015 -26.706  27.535  1.00  0.73           O  
ATOM  11924  CB  GLU A 762     -15.228 -28.267  28.167  1.00  0.73           C  
ATOM  11925  CG  GLU A 762     -14.636 -29.723  27.986  1.00  0.73           C  
ATOM  11926  CD  GLU A 762     -15.660 -30.886  27.648  1.00  0.73           C  
ATOM  11927  OE1 GLU A 762     -16.628 -31.104  28.349  1.00  0.73           O  
ATOM  11928  OE2 GLU A 762     -15.420 -31.558  26.671  1.00  0.73           O  
ATOM  11929  H   GLU A 762     -14.007 -27.483  26.041  1.00  0.73           H  
ATOM  11930  HA  GLU A 762     -16.604 -28.560  26.609  1.00  0.73           H  
ATOM  11931 1HB  GLU A 762     -14.392 -27.600  28.398  1.00  0.73           H  
ATOM  11932 2HB  GLU A 762     -15.891 -28.255  29.018  1.00  0.73           H  
ATOM  11933 1HG  GLU A 762     -13.908 -29.685  27.179  1.00  0.73           H  
ATOM  11934 2HG  GLU A 762     -14.101 -29.982  28.888  1.00  0.73           H  
ATOM  11935  N   VAL A 763     -16.314 -25.320  27.022  1.00  0.72           N  
ATOM  11936  CA  VAL A 763     -17.163 -24.150  27.227  1.00  0.72           C  
ATOM  11937  C   VAL A 763     -18.278 -24.160  26.182  1.00  0.72           C  
ATOM  11938  O   VAL A 763     -19.450 -23.933  26.508  1.00  0.72           O  
ATOM  11939  CB  VAL A 763     -16.429 -22.819  27.054  1.00  0.72           C  
ATOM  11940  CG1 VAL A 763     -17.475 -21.732  27.135  1.00  0.72           C  
ATOM  11941  CG2 VAL A 763     -15.362 -22.605  28.100  1.00  0.72           C  
ATOM  11942  H   VAL A 763     -15.329 -25.213  26.772  1.00  0.72           H  
ATOM  11943  HA  VAL A 763     -17.604 -24.192  28.219  1.00  0.72           H  
ATOM  11944  HB  VAL A 763     -15.974 -22.804  26.063  1.00  0.72           H  
ATOM  11945 1HG1 VAL A 763     -17.016 -20.765  26.971  1.00  0.72           H  
ATOM  11946 2HG1 VAL A 763     -18.221 -21.926  26.379  1.00  0.72           H  
ATOM  11947 3HG1 VAL A 763     -17.947 -21.751  28.116  1.00  0.72           H  
ATOM  11948 1HG2 VAL A 763     -14.874 -21.648  27.928  1.00  0.72           H  
ATOM  11949 2HG2 VAL A 763     -15.808 -22.602  29.044  1.00  0.72           H  
ATOM  11950 3HG2 VAL A 763     -14.637 -23.383  28.056  1.00  0.72           H  
ATOM  11951  N   PHE A 764     -17.926 -24.443  24.913  1.00  0.72           N  
ATOM  11952  CA  PHE A 764     -18.958 -24.486  23.882  1.00  0.72           C  
ATOM  11953  C   PHE A 764     -19.983 -25.564  24.176  1.00  0.72           C  
ATOM  11954  O   PHE A 764     -21.190 -25.343  24.039  1.00  0.72           O  
ATOM  11955  CB  PHE A 764     -18.368 -24.779  22.497  1.00  0.72           C  
ATOM  11956  CG  PHE A 764     -17.808 -23.620  21.762  1.00  0.72           C  
ATOM  11957  CD1 PHE A 764     -16.457 -23.471  21.584  1.00  0.72           C  
ATOM  11958  CD2 PHE A 764     -18.650 -22.688  21.213  1.00  0.72           C  
ATOM  11959  CE1 PHE A 764     -15.961 -22.411  20.877  1.00  0.72           C  
ATOM  11960  CE2 PHE A 764     -18.155 -21.630  20.510  1.00  0.72           C  
ATOM  11961  CZ  PHE A 764     -16.817 -21.487  20.340  1.00  0.72           C  
ATOM  11962  H   PHE A 764     -16.944 -24.619  24.676  1.00  0.72           H  
ATOM  11963  HA  PHE A 764     -19.464 -23.526  23.856  1.00  0.72           H  
ATOM  11964 1HB  PHE A 764     -17.572 -25.518  22.607  1.00  0.72           H  
ATOM  11965 2HB  PHE A 764     -19.135 -25.230  21.878  1.00  0.72           H  
ATOM  11966  HD1 PHE A 764     -15.787 -24.214  22.003  1.00  0.72           H  
ATOM  11967  HD2 PHE A 764     -19.727 -22.804  21.342  1.00  0.72           H  
ATOM  11968  HE1 PHE A 764     -14.896 -22.315  20.737  1.00  0.72           H  
ATOM  11969  HE2 PHE A 764     -18.835 -20.901  20.080  1.00  0.72           H  
ATOM  11970  HZ  PHE A 764     -16.441 -20.650  19.773  1.00  0.72           H  
ATOM  11971  N   ARG A 765     -19.518 -26.722  24.633  1.00  0.74           N  
ATOM  11972  CA  ARG A 765     -20.424 -27.814  24.929  1.00  0.74           C  
ATOM  11973  C   ARG A 765     -21.363 -27.439  26.071  1.00  0.74           C  
ATOM  11974  O   ARG A 765     -22.556 -27.750  26.022  1.00  0.74           O  
ATOM  11975  CB  ARG A 765     -19.614 -29.065  25.220  1.00  0.74           C  
ATOM  11976  CG  ARG A 765     -18.937 -29.647  23.963  1.00  0.74           C  
ATOM  11977  CD  ARG A 765     -17.936 -30.735  24.244  1.00  0.74           C  
ATOM  11978  NE  ARG A 765     -17.354 -31.229  22.984  1.00  0.74           N  
ATOM  11979  CZ  ARG A 765     -16.203 -31.937  22.849  1.00  0.74           C  
ATOM  11980  NH1 ARG A 765     -15.460 -32.255  23.885  1.00  0.74           N  
ATOM  11981  NH2 ARG A 765     -15.813 -32.311  21.643  1.00  0.74           N  
ATOM  11982  H   ARG A 765     -18.511 -26.865  24.731  1.00  0.74           H  
ATOM  11983  HA  ARG A 765     -21.024 -28.009  24.043  1.00  0.74           H  
ATOM  11984 1HB  ARG A 765     -18.837 -28.828  25.938  1.00  0.74           H  
ATOM  11985 2HB  ARG A 765     -20.250 -29.830  25.661  1.00  0.74           H  
ATOM  11986 1HG  ARG A 765     -19.706 -30.068  23.317  1.00  0.74           H  
ATOM  11987 2HG  ARG A 765     -18.430 -28.851  23.429  1.00  0.74           H  
ATOM  11988 1HD  ARG A 765     -17.127 -30.339  24.862  1.00  0.74           H  
ATOM  11989 2HD  ARG A 765     -18.413 -31.568  24.758  1.00  0.74           H  
ATOM  11990  HE  ARG A 765     -17.865 -31.024  22.137  1.00  0.74           H  
ATOM  11991 1HH1 ARG A 765     -15.715 -31.973  24.842  1.00  0.74           H  
ATOM  11992 2HH1 ARG A 765     -14.605 -32.774  23.751  1.00  0.74           H  
ATOM  11993 1HH2 ARG A 765     -16.368 -32.072  20.834  1.00  0.74           H  
ATOM  11994 2HH2 ARG A 765     -14.956 -32.833  21.533  1.00  0.74           H  
ATOM  11995  N   ALA A 766     -20.855 -26.727  27.079  1.00  0.79           N  
ATOM  11996  CA  ALA A 766     -21.698 -26.307  28.191  1.00  0.79           C  
ATOM  11997  C   ALA A 766     -22.816 -25.378  27.740  1.00  0.79           C  
ATOM  11998  O   ALA A 766     -23.988 -25.576  28.074  1.00  0.79           O  
ATOM  11999  CB  ALA A 766     -20.858 -25.585  29.214  1.00  0.79           C  
ATOM  12000  H   ALA A 766     -19.861 -26.501  27.094  1.00  0.79           H  
ATOM  12001  HA  ALA A 766     -22.146 -27.194  28.639  1.00  0.79           H  
ATOM  12002 1HB  ALA A 766     -21.479 -25.286  30.043  1.00  0.79           H  
ATOM  12003 2HB  ALA A 766     -20.078 -26.257  29.557  1.00  0.79           H  
ATOM  12004 3HB  ALA A 766     -20.407 -24.703  28.766  1.00  0.79           H  
ATOM  12005  N   VAL A 767     -22.477 -24.404  26.907  1.00  0.87           N  
ATOM  12006  CA  VAL A 767     -23.492 -23.464  26.466  1.00  0.87           C  
ATOM  12007  C   VAL A 767     -24.527 -24.181  25.597  1.00  0.87           C  
ATOM  12008  O   VAL A 767     -25.734 -23.974  25.749  1.00  0.87           O  
ATOM  12009  CB  VAL A 767     -22.836 -22.256  25.772  1.00  0.87           C  
ATOM  12010  CG1 VAL A 767     -23.893 -21.353  25.146  1.00  0.87           C  
ATOM  12011  CG2 VAL A 767     -22.021 -21.461  26.840  1.00  0.87           C  
ATOM  12012  H   VAL A 767     -21.499 -24.289  26.625  1.00  0.87           H  
ATOM  12013  HA  VAL A 767     -24.004 -23.085  27.348  1.00  0.87           H  
ATOM  12014  HB  VAL A 767     -22.181 -22.613  24.980  1.00  0.87           H  
ATOM  12015 1HG1 VAL A 767     -23.414 -20.500  24.663  1.00  0.87           H  
ATOM  12016 2HG1 VAL A 767     -24.448 -21.919  24.413  1.00  0.87           H  
ATOM  12017 3HG1 VAL A 767     -24.561 -20.998  25.914  1.00  0.87           H  
ATOM  12018 1HG2 VAL A 767     -21.545 -20.599  26.387  1.00  0.87           H  
ATOM  12019 2HG2 VAL A 767     -22.685 -21.118  27.624  1.00  0.87           H  
ATOM  12020 3HG2 VAL A 767     -21.260 -22.114  27.269  1.00  0.87           H  
ATOM  12021  N   ARG A 768     -24.055 -25.054  24.703  1.00  1.00           N  
ATOM  12022  CA  ARG A 768     -24.932 -25.834  23.833  1.00  1.00           C  
ATOM  12023  C   ARG A 768     -25.839 -26.782  24.638  1.00  1.00           C  
ATOM  12024  O   ARG A 768     -27.027 -26.933  24.325  1.00  1.00           O  
ATOM  12025  CB  ARG A 768     -24.080 -26.635  22.855  1.00  1.00           C  
ATOM  12026  CG  ARG A 768     -23.375 -25.793  21.778  1.00  1.00           C  
ATOM  12027  CD  ARG A 768     -22.395 -26.603  20.989  1.00  1.00           C  
ATOM  12028  NE  ARG A 768     -21.673 -25.790  20.011  1.00  1.00           N  
ATOM  12029  CZ  ARG A 768     -20.530 -26.164  19.386  1.00  1.00           C  
ATOM  12030  NH1 ARG A 768     -19.986 -27.332  19.634  1.00  1.00           N  
ATOM  12031  NH2 ARG A 768     -19.955 -25.355  18.527  1.00  1.00           N  
ATOM  12032  H   ARG A 768     -23.047 -25.185  24.614  1.00  1.00           H  
ATOM  12033  HA  ARG A 768     -25.558 -25.149  23.268  1.00  1.00           H  
ATOM  12034 1HB  ARG A 768     -23.311 -27.167  23.411  1.00  1.00           H  
ATOM  12035 2HB  ARG A 768     -24.697 -27.380  22.355  1.00  1.00           H  
ATOM  12036 1HG  ARG A 768     -24.124 -25.404  21.090  1.00  1.00           H  
ATOM  12037 2HG  ARG A 768     -22.852 -24.961  22.244  1.00  1.00           H  
ATOM  12038 1HD  ARG A 768     -21.665 -27.041  21.670  1.00  1.00           H  
ATOM  12039 2HD  ARG A 768     -22.919 -27.394  20.458  1.00  1.00           H  
ATOM  12040  HE  ARG A 768     -22.056 -24.882  19.786  1.00  1.00           H  
ATOM  12041 1HH1 ARG A 768     -20.418 -27.963  20.291  1.00  1.00           H  
ATOM  12042 2HH1 ARG A 768     -19.132 -27.594  19.156  1.00  1.00           H  
ATOM  12043 1HH2 ARG A 768     -20.361 -24.456  18.322  1.00  1.00           H  
ATOM  12044 2HH2 ARG A 768     -19.078 -25.628  18.048  1.00  1.00           H  
ATOM  12045  N   SER A 769     -25.302 -27.368  25.721  1.00  1.15           N  
ATOM  12046  CA  SER A 769     -26.040 -28.302  26.576  1.00  1.15           C  
ATOM  12047  C   SER A 769     -27.257 -27.649  27.217  1.00  1.15           C  
ATOM  12048  O   SER A 769     -28.267 -28.312  27.463  1.00  1.15           O  
ATOM  12049  CB  SER A 769     -25.141 -28.852  27.666  1.00  1.15           C  
ATOM  12050  OG  SER A 769     -24.111 -29.638  27.122  1.00  1.15           O  
ATOM  12051  H   SER A 769     -24.321 -27.209  25.937  1.00  1.15           H  
ATOM  12052  HA  SER A 769     -26.382 -29.130  25.957  1.00  1.15           H  
ATOM  12053 1HB  SER A 769     -24.714 -28.028  28.234  1.00  1.15           H  
ATOM  12054 2HB  SER A 769     -25.734 -29.449  28.355  1.00  1.15           H  
ATOM  12055  HG  SER A 769     -23.577 -29.023  26.575  1.00  1.15           H  
ATOM  12056  N   ASP A 770     -27.192 -26.336  27.413  1.00  1.31           N  
ATOM  12057  CA  ASP A 770     -28.297 -25.599  28.003  1.00  1.31           C  
ATOM  12058  C   ASP A 770     -29.345 -25.093  27.003  1.00  1.31           C  
ATOM  12059  O   ASP A 770     -30.265 -24.354  27.388  1.00  1.31           O  
ATOM  12060  CB  ASP A 770     -27.788 -24.474  28.889  1.00  1.31           C  
ATOM  12061  CG  ASP A 770     -27.254 -24.964  30.235  1.00  1.31           C  
ATOM  12062  OD1 ASP A 770     -27.901 -25.825  30.836  1.00  1.31           O  
ATOM  12063  OD2 ASP A 770     -26.254 -24.478  30.688  1.00  1.31           O  
ATOM  12064  H   ASP A 770     -26.309 -25.858  27.212  1.00  1.31           H  
ATOM  12065  HA  ASP A 770     -28.813 -26.286  28.671  1.00  1.31           H  
ATOM  12066 1HB  ASP A 770     -26.973 -23.958  28.366  1.00  1.31           H  
ATOM  12067 2HB  ASP A 770     -28.583 -23.757  29.058  1.00  1.31           H  
ATOM  12068  N   SER A 771     -29.234 -25.484  25.725  1.00  1.45           N  
ATOM  12069  CA  SER A 771     -30.279 -25.151  24.757  1.00  1.45           C  
ATOM  12070  C   SER A 771     -30.618 -23.665  24.659  1.00  1.45           C  
ATOM  12071  O   SER A 771     -30.072 -22.937  23.821  1.00  1.45           O  
ATOM  12072  CB  SER A 771     -31.523 -25.982  25.046  1.00  1.45           C  
ATOM  12073  OG  SER A 771     -32.502 -25.788  24.065  1.00  1.45           O  
ATOM  12074  H   SER A 771     -28.442 -26.051  25.418  1.00  1.45           H  
ATOM  12075  HA  SER A 771     -29.909 -25.461  23.778  1.00  1.45           H  
ATOM  12076 1HB  SER A 771     -31.236 -27.033  25.060  1.00  1.45           H  
ATOM  12077 2HB  SER A 771     -31.929 -25.753  26.025  1.00  1.45           H  
ATOM  12078  HG  SER A 771     -33.165 -26.466  24.222  1.00  1.45           H  
ATOM  12079  N   GLN A 772     -31.590 -23.234  25.456  1.00  1.50           N  
ATOM  12080  CA  GLN A 772     -32.074 -21.861  25.439  1.00  1.50           C  
ATOM  12081  C   GLN A 772     -30.914 -20.915  25.678  1.00  1.50           C  
ATOM  12082  O   GLN A 772     -30.880 -19.803  25.159  1.00  1.50           O  
ATOM  12083  CB  GLN A 772     -33.158 -21.651  26.497  1.00  1.50           C  
ATOM  12084  CG  GLN A 772     -33.823 -20.271  26.473  1.00  1.50           C  
ATOM  12085  CD  GLN A 772     -34.607 -20.002  25.188  1.00  1.50           C  
ATOM  12086  OE1 GLN A 772     -35.419 -20.828  24.742  1.00  1.50           O  
ATOM  12087  NE2 GLN A 772     -34.385 -18.832  24.596  1.00  1.50           N  
ATOM  12088  H   GLN A 772     -31.931 -23.883  26.152  1.00  1.50           H  
ATOM  12089  HA  GLN A 772     -32.489 -21.651  24.460  1.00  1.50           H  
ATOM  12090 1HB  GLN A 772     -33.935 -22.404  26.371  1.00  1.50           H  
ATOM  12091 2HB  GLN A 772     -32.724 -21.796  27.486  1.00  1.50           H  
ATOM  12092 1HG  GLN A 772     -34.511 -20.196  27.314  1.00  1.50           H  
ATOM  12093 2HG  GLN A 772     -33.045 -19.510  26.561  1.00  1.50           H  
ATOM  12094 1HE2 GLN A 772     -34.878 -18.590  23.759  1.00  1.50           H  
ATOM  12095 2HE2 GLN A 772     -33.735 -18.187  24.996  1.00  1.50           H  
ATOM  12096  N   MET A 773     -29.944 -21.336  26.485  1.00  1.46           N  
ATOM  12097  CA  MET A 773     -28.804 -20.455  26.686  1.00  1.46           C  
ATOM  12098  C   MET A 773     -28.125 -20.188  25.346  1.00  1.46           C  
ATOM  12099  O   MET A 773     -27.862 -19.037  25.001  1.00  1.46           O  
ATOM  12100  CB  MET A 773     -27.765 -21.055  27.627  1.00  1.46           C  
ATOM  12101  CG  MET A 773     -26.602 -20.113  27.972  1.00  1.46           C  
ATOM  12102  SD  MET A 773     -25.338 -20.881  29.036  1.00  1.46           S  
ATOM  12103  CE  MET A 773     -26.186 -21.074  30.596  1.00  1.46           C  
ATOM  12104  H   MET A 773     -30.003 -22.267  26.900  1.00  1.46           H  
ATOM  12105  HA  MET A 773     -29.157 -19.505  27.086  1.00  1.46           H  
ATOM  12106 1HB  MET A 773     -28.243 -21.368  28.551  1.00  1.46           H  
ATOM  12107 2HB  MET A 773     -27.332 -21.943  27.159  1.00  1.46           H  
ATOM  12108 1HG  MET A 773     -26.127 -19.787  27.058  1.00  1.46           H  
ATOM  12109 2HG  MET A 773     -26.988 -19.234  28.474  1.00  1.46           H  
ATOM  12110 1HE  MET A 773     -25.516 -21.548  31.321  1.00  1.46           H  
ATOM  12111 2HE  MET A 773     -26.497 -20.101  30.967  1.00  1.46           H  
ATOM  12112 3HE  MET A 773     -27.061 -21.712  30.456  1.00  1.46           H  
ATOM  12113  N   SER A 774     -27.880 -21.242  24.547  1.00  1.35           N  
ATOM  12114  CA  SER A 774     -27.189 -21.047  23.274  1.00  1.35           C  
ATOM  12115  C   SER A 774     -28.000 -20.203  22.297  1.00  1.35           C  
ATOM  12116  O   SER A 774     -27.444 -19.418  21.531  1.00  1.35           O  
ATOM  12117  CB  SER A 774     -26.872 -22.382  22.625  1.00  1.35           C  
ATOM  12118  OG  SER A 774     -28.021 -23.030  22.144  1.00  1.35           O  
ATOM  12119  H   SER A 774     -28.159 -22.174  24.829  1.00  1.35           H  
ATOM  12120  HA  SER A 774     -26.253 -20.537  23.469  1.00  1.35           H  
ATOM  12121 1HB  SER A 774     -26.161 -22.241  21.815  1.00  1.35           H  
ATOM  12122 2HB  SER A 774     -26.399 -23.008  23.366  1.00  1.35           H  
ATOM  12123  HG  SER A 774     -28.698 -22.950  22.841  1.00  1.35           H  
ATOM  12124  N   LYS A 775     -29.325 -20.239  22.418  1.00  1.19           N  
ATOM  12125  CA  LYS A 775     -30.180 -19.466  21.518  1.00  1.19           C  
ATOM  12126  C   LYS A 775     -29.957 -17.960  21.634  1.00  1.19           C  
ATOM  12127  O   LYS A 775     -30.254 -17.213  20.699  1.00  1.19           O  
ATOM  12128  CB  LYS A 775     -31.660 -19.775  21.750  1.00  1.19           C  
ATOM  12129  CG  LYS A 775     -32.090 -21.177  21.325  1.00  1.19           C  
ATOM  12130  CD  LYS A 775     -33.577 -21.397  21.570  1.00  1.19           C  
ATOM  12131  CE  LYS A 775     -34.001 -22.808  21.217  1.00  1.19           C  
ATOM  12132  NZ  LYS A 775     -35.445 -23.037  21.515  1.00  1.19           N  
ATOM  12133  H   LYS A 775     -29.735 -20.890  23.089  1.00  1.19           H  
ATOM  12134  HA  LYS A 775     -29.935 -19.755  20.497  1.00  1.19           H  
ATOM  12135 1HB  LYS A 775     -31.889 -19.659  22.808  1.00  1.19           H  
ATOM  12136 2HB  LYS A 775     -32.269 -19.054  21.207  1.00  1.19           H  
ATOM  12137 1HG  LYS A 775     -31.873 -21.320  20.268  1.00  1.19           H  
ATOM  12138 2HG  LYS A 775     -31.523 -21.912  21.898  1.00  1.19           H  
ATOM  12139 1HD  LYS A 775     -33.814 -21.212  22.607  1.00  1.19           H  
ATOM  12140 2HD  LYS A 775     -34.148 -20.698  20.961  1.00  1.19           H  
ATOM  12141 1HE  LYS A 775     -33.825 -22.983  20.157  1.00  1.19           H  
ATOM  12142 2HE  LYS A 775     -33.404 -23.515  21.798  1.00  1.19           H  
ATOM  12143 1HZ  LYS A 775     -35.692 -23.984  21.274  1.00  1.19           H  
ATOM  12144 2HZ  LYS A 775     -35.612 -22.887  22.508  1.00  1.19           H  
ATOM  12145 3HZ  LYS A 775     -36.010 -22.395  20.979  1.00  1.19           H  
ATOM  12146  N   ILE A 776     -29.469 -17.507  22.790  1.00  1.03           N  
ATOM  12147  CA  ILE A 776     -29.248 -16.093  23.032  1.00  1.03           C  
ATOM  12148  C   ILE A 776     -27.784 -15.794  23.351  1.00  1.03           C  
ATOM  12149  O   ILE A 776     -27.460 -14.661  23.744  1.00  1.03           O  
ATOM  12150  CB  ILE A 776     -30.098 -15.618  24.221  1.00  1.03           C  
ATOM  12151  CG1 ILE A 776     -29.663 -16.372  25.490  1.00  1.03           C  
ATOM  12152  CG2 ILE A 776     -31.578 -15.861  23.943  1.00  1.03           C  
ATOM  12153  CD1 ILE A 776     -30.237 -15.825  26.767  1.00  1.03           C  
ATOM  12154  H   ILE A 776     -29.208 -18.168  23.526  1.00  1.03           H  
ATOM  12155  HA  ILE A 776     -29.531 -15.535  22.141  1.00  1.03           H  
ATOM  12156  HB  ILE A 776     -29.931 -14.561  24.383  1.00  1.03           H  
ATOM  12157 1HG1 ILE A 776     -29.970 -17.414  25.394  1.00  1.03           H  
ATOM  12158 2HG1 ILE A 776     -28.576 -16.342  25.562  1.00  1.03           H  
ATOM  12159 1HG2 ILE A 776     -32.167 -15.517  24.791  1.00  1.03           H  
ATOM  12160 2HG2 ILE A 776     -31.871 -15.314  23.047  1.00  1.03           H  
ATOM  12161 3HG2 ILE A 776     -31.750 -16.928  23.793  1.00  1.03           H  
ATOM  12162 1HD1 ILE A 776     -29.877 -16.423  27.602  1.00  1.03           H  
ATOM  12163 2HD1 ILE A 776     -29.920 -14.792  26.895  1.00  1.03           H  
ATOM  12164 3HD1 ILE A 776     -31.323 -15.873  26.726  1.00  1.03           H  
ATOM  12165  N   SER A 777     -26.908 -16.798  23.197  1.00  0.90           N  
ATOM  12166  CA  SER A 777     -25.511 -16.649  23.597  1.00  0.90           C  
ATOM  12167  C   SER A 777     -24.505 -16.792  22.491  1.00  0.90           C  
ATOM  12168  O   SER A 777     -24.430 -17.828  21.826  1.00  0.90           O  
ATOM  12169  CB  SER A 777     -25.142 -17.688  24.612  1.00  0.90           C  
ATOM  12170  OG  SER A 777     -25.876 -17.544  25.789  1.00  0.90           O  
ATOM  12171  H   SER A 777     -27.217 -17.687  22.801  1.00  0.90           H  
ATOM  12172  HA  SER A 777     -25.389 -15.664  24.034  1.00  0.90           H  
ATOM  12173 1HB  SER A 777     -25.303 -18.664  24.200  1.00  0.90           H  
ATOM  12174 2HB  SER A 777     -24.084 -17.598  24.808  1.00  0.90           H  
ATOM  12175  HG  SER A 777     -26.764 -17.892  25.588  1.00  0.90           H  
ATOM  12176  N   GLY A 778     -23.710 -15.756  22.307  1.00  0.81           N  
ATOM  12177  CA  GLY A 778     -22.686 -15.832  21.295  1.00  0.81           C  
ATOM  12178  C   GLY A 778     -21.357 -16.128  21.951  1.00  0.81           C  
ATOM  12179  O   GLY A 778     -21.278 -16.232  23.185  1.00  0.81           O  
ATOM  12180  H   GLY A 778     -23.820 -14.921  22.884  1.00  0.81           H  
ATOM  12181 1HA  GLY A 778     -22.926 -16.611  20.571  1.00  0.81           H  
ATOM  12182 2HA  GLY A 778     -22.630 -14.891  20.748  1.00  0.81           H  
ATOM  12183  N   PHE A 779     -20.332 -16.232  21.119  1.00  0.75           N  
ATOM  12184  CA  PHE A 779     -18.962 -16.471  21.545  1.00  0.75           C  
ATOM  12185  C   PHE A 779     -17.899 -15.599  20.921  1.00  0.75           C  
ATOM  12186  O   PHE A 779     -17.903 -15.320  19.714  1.00  0.75           O  
ATOM  12187  CB  PHE A 779     -18.548 -17.916  21.330  1.00  0.75           C  
ATOM  12188  CG  PHE A 779     -19.137 -18.872  22.221  1.00  0.75           C  
ATOM  12189  CD1 PHE A 779     -20.363 -19.482  22.026  1.00  0.75           C  
ATOM  12190  CD2 PHE A 779     -18.387 -19.207  23.297  1.00  0.75           C  
ATOM  12191  CE1 PHE A 779     -20.794 -20.417  22.934  1.00  0.75           C  
ATOM  12192  CE2 PHE A 779     -18.800 -20.106  24.169  1.00  0.75           C  
ATOM  12193  CZ  PHE A 779     -19.989 -20.725  24.007  1.00  0.75           C  
ATOM  12194  H   PHE A 779     -20.557 -16.141  20.128  1.00  0.75           H  
ATOM  12195  HA  PHE A 779     -18.933 -16.297  22.615  1.00  0.75           H  
ATOM  12196 1HB  PHE A 779     -18.792 -18.218  20.313  1.00  0.75           H  
ATOM  12197 2HB  PHE A 779     -17.472 -17.993  21.437  1.00  0.75           H  
ATOM  12198  HD1 PHE A 779     -20.969 -19.225  21.157  1.00  0.75           H  
ATOM  12199  HD2 PHE A 779     -17.415 -18.721  23.434  1.00  0.75           H  
ATOM  12200  HE1 PHE A 779     -21.752 -20.915  22.797  1.00  0.75           H  
ATOM  12201  HE2 PHE A 779     -18.175 -20.330  24.987  1.00  0.75           H  
ATOM  12202  HZ  PHE A 779     -20.287 -21.463  24.722  1.00  0.75           H  
ATOM  12203  N   ALA A 780     -16.890 -15.318  21.721  1.00  0.72           N  
ATOM  12204  CA  ALA A 780     -15.741 -14.599  21.245  1.00  0.72           C  
ATOM  12205  C   ALA A 780     -14.464 -15.265  21.736  1.00  0.72           C  
ATOM  12206  O   ALA A 780     -14.457 -15.945  22.761  1.00  0.72           O  
ATOM  12207  CB  ALA A 780     -15.795 -13.143  21.696  1.00  0.72           C  
ATOM  12208  H   ALA A 780     -16.965 -15.557  22.705  1.00  0.72           H  
ATOM  12209  HA  ALA A 780     -15.755 -14.643  20.175  1.00  0.72           H  
ATOM  12210 1HB  ALA A 780     -14.927 -12.622  21.305  1.00  0.72           H  
ATOM  12211 2HB  ALA A 780     -16.700 -12.675  21.318  1.00  0.72           H  
ATOM  12212 3HB  ALA A 780     -15.789 -13.096  22.781  1.00  0.72           H  
ATOM  12213  N   LEU A 781     -13.400 -15.080  20.991  1.00  0.73           N  
ATOM  12214  CA  LEU A 781     -12.083 -15.573  21.390  1.00  0.73           C  
ATOM  12215  C   LEU A 781     -11.117 -14.429  21.515  1.00  0.73           C  
ATOM  12216  O   LEU A 781     -11.110 -13.546  20.663  1.00  0.73           O  
ATOM  12217  CB  LEU A 781     -11.548 -16.548  20.347  1.00  0.73           C  
ATOM  12218  CG  LEU A 781     -10.152 -17.106  20.538  1.00  0.73           C  
ATOM  12219  CD1 LEU A 781     -10.106 -18.510  19.971  1.00  0.73           C  
ATOM  12220  CD2 LEU A 781      -9.148 -16.189  19.789  1.00  0.73           C  
ATOM  12221  H   LEU A 781     -13.526 -14.584  20.106  1.00  0.73           H  
ATOM  12222  HA  LEU A 781     -12.162 -16.074  22.354  1.00  0.73           H  
ATOM  12223 1HB  LEU A 781     -12.216 -17.364  20.234  1.00  0.73           H  
ATOM  12224 2HB  LEU A 781     -11.523 -16.004  19.431  1.00  0.73           H  
ATOM  12225  HG  LEU A 781      -9.904 -17.145  21.602  1.00  0.73           H  
ATOM  12226 1HD1 LEU A 781      -9.108 -18.926  20.088  1.00  0.73           H  
ATOM  12227 2HD1 LEU A 781     -10.820 -19.132  20.501  1.00  0.73           H  
ATOM  12228 3HD1 LEU A 781     -10.359 -18.477  18.922  1.00  0.73           H  
ATOM  12229 1HD2 LEU A 781      -8.140 -16.578  19.904  1.00  0.73           H  
ATOM  12230 2HD2 LEU A 781      -9.401 -16.159  18.737  1.00  0.73           H  
ATOM  12231 3HD2 LEU A 781      -9.182 -15.183  20.185  1.00  0.73           H  
ATOM  12232  N   SER A 782     -10.281 -14.433  22.547  1.00  0.75           N  
ATOM  12233  CA  SER A 782      -9.301 -13.355  22.647  1.00  0.75           C  
ATOM  12234  C   SER A 782      -7.865 -13.843  22.822  1.00  0.75           C  
ATOM  12235  O   SER A 782      -7.550 -14.586  23.763  1.00  0.75           O  
ATOM  12236  CB  SER A 782      -9.661 -12.432  23.776  1.00  0.75           C  
ATOM  12237  OG  SER A 782     -10.892 -11.804  23.563  1.00  0.75           O  
ATOM  12238  H   SER A 782     -10.337 -15.183  23.241  1.00  0.75           H  
ATOM  12239  HA  SER A 782      -9.330 -12.782  21.724  1.00  0.75           H  
ATOM  12240 1HB  SER A 782      -9.670 -12.975  24.722  1.00  0.75           H  
ATOM  12241 2HB  SER A 782      -8.895 -11.696  23.821  1.00  0.75           H  
ATOM  12242  HG  SER A 782     -10.790 -11.281  22.763  1.00  0.75           H  
ATOM  12243  N   THR A 783      -6.981 -13.359  21.941  1.00  0.78           N  
ATOM  12244  CA  THR A 783      -5.582 -13.775  21.978  1.00  0.78           C  
ATOM  12245  C   THR A 783      -4.533 -12.755  21.541  1.00  0.78           C  
ATOM  12246  O   THR A 783      -4.791 -11.853  20.738  1.00  0.78           O  
ATOM  12247  CB  THR A 783      -5.367 -14.978  21.078  1.00  0.78           C  
ATOM  12248  OG1 THR A 783      -4.031 -15.466  21.289  1.00  0.78           O  
ATOM  12249  CG2 THR A 783      -5.548 -14.607  19.644  1.00  0.78           C  
ATOM  12250  H   THR A 783      -7.323 -12.767  21.181  1.00  0.78           H  
ATOM  12251  HA  THR A 783      -5.348 -14.061  23.005  1.00  0.78           H  
ATOM  12252  HB  THR A 783      -6.062 -15.713  21.306  1.00  0.78           H  
ATOM  12253  HG1 THR A 783      -3.821 -15.435  22.270  1.00  0.78           H  
ATOM  12254 1HG2 THR A 783      -5.383 -15.481  19.047  1.00  0.78           H  
ATOM  12255 2HG2 THR A 783      -6.561 -14.241  19.482  1.00  0.78           H  
ATOM  12256 3HG2 THR A 783      -4.838 -13.838  19.368  1.00  0.78           H  
ATOM  12257  N   ALA A 784      -3.314 -12.974  22.040  1.00  0.82           N  
ATOM  12258  CA  ALA A 784      -2.114 -12.233  21.657  1.00  0.82           C  
ATOM  12259  C   ALA A 784      -1.557 -12.684  20.306  1.00  0.82           C  
ATOM  12260  O   ALA A 784      -0.684 -12.029  19.720  1.00  0.82           O  
ATOM  12261  CB  ALA A 784      -1.040 -12.424  22.702  1.00  0.82           C  
ATOM  12262  H   ALA A 784      -3.217 -13.716  22.739  1.00  0.82           H  
ATOM  12263  HA  ALA A 784      -2.372 -11.189  21.589  1.00  0.82           H  
ATOM  12264 1HB  ALA A 784      -0.159 -11.847  22.423  1.00  0.82           H  
ATOM  12265 2HB  ALA A 784      -1.411 -12.081  23.670  1.00  0.82           H  
ATOM  12266 3HB  ALA A 784      -0.784 -13.482  22.765  1.00  0.82           H  
ATOM  12267  N   MET A 785      -2.024 -13.829  19.825  1.00  0.85           N  
ATOM  12268  CA  MET A 785      -1.506 -14.375  18.591  1.00  0.85           C  
ATOM  12269  C   MET A 785      -2.171 -13.784  17.339  1.00  0.85           C  
ATOM  12270  O   MET A 785      -3.281 -13.266  17.408  1.00  0.85           O  
ATOM  12271  CB  MET A 785      -1.644 -15.882  18.604  1.00  0.85           C  
ATOM  12272  CG  MET A 785      -0.845 -16.529  19.688  1.00  0.85           C  
ATOM  12273  SD  MET A 785       0.903 -16.169  19.577  1.00  0.85           S  
ATOM  12274  CE  MET A 785       1.435 -16.685  21.210  1.00  0.85           C  
ATOM  12275  H   MET A 785      -2.737 -14.341  20.338  1.00  0.85           H  
ATOM  12276  HA  MET A 785      -0.451 -14.152  18.596  1.00  0.85           H  
ATOM  12277 1HB  MET A 785      -2.688 -16.147  18.771  1.00  0.85           H  
ATOM  12278 2HB  MET A 785      -1.357 -16.305  17.658  1.00  0.85           H  
ATOM  12279 1HG  MET A 785      -1.214 -16.242  20.671  1.00  0.85           H  
ATOM  12280 2HG  MET A 785      -0.948 -17.594  19.567  1.00  0.85           H  
ATOM  12281 1HE  MET A 785       2.504 -16.526  21.310  1.00  0.85           H  
ATOM  12282 2HE  MET A 785       0.907 -16.107  21.971  1.00  0.85           H  
ATOM  12283 3HE  MET A 785       1.220 -17.740  21.341  1.00  0.85           H  
ATOM  12284  N   PRO A 786      -1.488 -13.811  16.180  1.00  0.87           N  
ATOM  12285  CA  PRO A 786      -1.993 -13.449  14.861  1.00  0.87           C  
ATOM  12286  C   PRO A 786      -3.143 -14.353  14.444  1.00  0.87           C  
ATOM  12287  O   PRO A 786      -3.261 -15.488  14.918  1.00  0.87           O  
ATOM  12288  CB  PRO A 786      -0.786 -13.704  13.955  1.00  0.87           C  
ATOM  12289  CG  PRO A 786       0.390 -13.597  14.850  1.00  0.87           C  
ATOM  12290  CD  PRO A 786      -0.042 -14.124  16.176  1.00  0.87           C  
ATOM  12291  HA  PRO A 786      -2.287 -12.398  14.854  1.00  0.87           H  
ATOM  12292 1HB  PRO A 786      -0.868 -14.682  13.466  1.00  0.87           H  
ATOM  12293 2HB  PRO A 786      -0.759 -12.944  13.151  1.00  0.87           H  
ATOM  12294 1HG  PRO A 786       1.221 -14.182  14.433  1.00  0.87           H  
ATOM  12295 2HG  PRO A 786       0.712 -12.551  14.909  1.00  0.87           H  
ATOM  12296 1HD  PRO A 786       0.145 -15.203  16.261  1.00  0.87           H  
ATOM  12297 2HD  PRO A 786       0.525 -13.526  16.903  1.00  0.87           H  
ATOM  12298  N   LEU A 787      -3.977 -13.856  13.532  1.00  0.88           N  
ATOM  12299  CA  LEU A 787      -5.087 -14.652  13.018  1.00  0.88           C  
ATOM  12300  C   LEU A 787      -4.692 -16.039  12.517  1.00  0.88           C  
ATOM  12301  O   LEU A 787      -5.373 -17.016  12.819  1.00  0.88           O  
ATOM  12302  CB  LEU A 787      -5.739 -13.998  11.815  1.00  0.88           C  
ATOM  12303  CG  LEU A 787      -6.867 -14.854  11.257  1.00  0.88           C  
ATOM  12304  CD1 LEU A 787      -8.003 -14.892  12.282  1.00  0.88           C  
ATOM  12305  CD2 LEU A 787      -7.280 -14.368   9.890  1.00  0.88           C  
ATOM  12306  H   LEU A 787      -3.849 -12.913  13.188  1.00  0.88           H  
ATOM  12307  HA  LEU A 787      -5.819 -14.766  13.813  1.00  0.88           H  
ATOM  12308 1HB  LEU A 787      -6.148 -13.037  12.113  1.00  0.88           H  
ATOM  12309 2HB  LEU A 787      -5.000 -13.842  11.030  1.00  0.88           H  
ATOM  12310  HG  LEU A 787      -6.506 -15.870  11.153  1.00  0.88           H  
ATOM  12311 1HD1 LEU A 787      -8.776 -15.529  11.917  1.00  0.88           H  
ATOM  12312 2HD1 LEU A 787      -7.631 -15.281  13.228  1.00  0.88           H  
ATOM  12313 3HD1 LEU A 787      -8.397 -13.896  12.435  1.00  0.88           H  
ATOM  12314 1HD2 LEU A 787      -8.062 -14.998   9.488  1.00  0.88           H  
ATOM  12315 2HD2 LEU A 787      -7.624 -13.387   9.942  1.00  0.88           H  
ATOM  12316 3HD2 LEU A 787      -6.420 -14.403   9.224  1.00  0.88           H  
ATOM  12317  N   SER A 788      -3.615 -16.135  11.730  1.00  0.88           N  
ATOM  12318  CA  SER A 788      -3.259 -17.426  11.140  1.00  0.88           C  
ATOM  12319  C   SER A 788      -2.983 -18.484  12.203  1.00  0.88           C  
ATOM  12320  O   SER A 788      -3.415 -19.634  12.064  1.00  0.88           O  
ATOM  12321  CB  SER A 788      -2.039 -17.279  10.251  1.00  0.88           C  
ATOM  12322  OG  SER A 788      -2.318 -16.476   9.134  1.00  0.88           O  
ATOM  12323  H   SER A 788      -3.067 -15.313  11.524  1.00  0.88           H  
ATOM  12324  HA  SER A 788      -4.099 -17.764  10.532  1.00  0.88           H  
ATOM  12325 1HB  SER A 788      -1.219 -16.844  10.822  1.00  0.88           H  
ATOM  12326 2HB  SER A 788      -1.717 -18.266   9.919  1.00  0.88           H  
ATOM  12327  HG  SER A 788      -1.523 -16.486   8.594  1.00  0.88           H  
ATOM  12328  N   GLU A 789      -2.286 -18.094  13.270  1.00  0.88           N  
ATOM  12329  CA  GLU A 789      -1.980 -19.021  14.347  1.00  0.88           C  
ATOM  12330  C   GLU A 789      -3.259 -19.344  15.101  1.00  0.88           C  
ATOM  12331  O   GLU A 789      -3.507 -20.498  15.448  1.00  0.88           O  
ATOM  12332  CB  GLU A 789      -0.914 -18.440  15.277  1.00  0.88           C  
ATOM  12333  CG  GLU A 789      -0.489 -19.345  16.453  1.00  0.88           C  
ATOM  12334  CD  GLU A 789       0.157 -20.655  16.032  1.00  0.88           C  
ATOM  12335  OE1 GLU A 789       0.542 -20.777  14.894  1.00  0.88           O  
ATOM  12336  OE2 GLU A 789       0.293 -21.517  16.869  1.00  0.88           O  
ATOM  12337  H   GLU A 789      -1.977 -17.135  13.334  1.00  0.88           H  
ATOM  12338  HA  GLU A 789      -1.595 -19.945  13.916  1.00  0.88           H  
ATOM  12339 1HB  GLU A 789      -0.020 -18.206  14.700  1.00  0.88           H  
ATOM  12340 2HB  GLU A 789      -1.281 -17.502  15.685  1.00  0.88           H  
ATOM  12341 1HG  GLU A 789       0.209 -18.792  17.084  1.00  0.88           H  
ATOM  12342 2HG  GLU A 789      -1.373 -19.559  17.053  1.00  0.88           H  
ATOM  12343  N   THR A 790      -4.104 -18.333  15.308  1.00  0.87           N  
ATOM  12344  CA  THR A 790      -5.349 -18.544  16.023  1.00  0.87           C  
ATOM  12345  C   THR A 790      -6.188 -19.588  15.304  1.00  0.87           C  
ATOM  12346  O   THR A 790      -6.701 -20.528  15.921  1.00  0.87           O  
ATOM  12347  CB  THR A 790      -6.150 -17.239  16.097  1.00  0.87           C  
ATOM  12348  OG1 THR A 790      -5.389 -16.260  16.797  1.00  0.87           O  
ATOM  12349  CG2 THR A 790      -7.499 -17.459  16.783  1.00  0.87           C  
ATOM  12350  H   THR A 790      -3.863 -17.392  14.997  1.00  0.87           H  
ATOM  12351  HA  THR A 790      -5.126 -18.901  17.028  1.00  0.87           H  
ATOM  12352  HB  THR A 790      -6.334 -16.876  15.095  1.00  0.87           H  
ATOM  12353  HG1 THR A 790      -4.560 -16.080  16.293  1.00  0.87           H  
ATOM  12354 1HG2 THR A 790      -8.042 -16.521  16.810  1.00  0.87           H  
ATOM  12355 2HG2 THR A 790      -8.077 -18.195  16.222  1.00  0.87           H  
ATOM  12356 3HG2 THR A 790      -7.341 -17.818  17.797  1.00  0.87           H  
ATOM  12357  N   LEU A 791      -6.308 -19.437  13.986  1.00  0.87           N  
ATOM  12358  CA  LEU A 791      -7.095 -20.365  13.206  1.00  0.87           C  
ATOM  12359  C   LEU A 791      -6.484 -21.758  13.218  1.00  0.87           C  
ATOM  12360  O   LEU A 791      -7.215 -22.745  13.325  1.00  0.87           O  
ATOM  12361  CB  LEU A 791      -7.248 -19.857  11.772  1.00  0.87           C  
ATOM  12362  CG  LEU A 791      -8.105 -18.596  11.630  1.00  0.87           C  
ATOM  12363  CD1 LEU A 791      -8.106 -18.112  10.172  1.00  0.87           C  
ATOM  12364  CD2 LEU A 791      -9.467 -18.896  12.091  1.00  0.87           C  
ATOM  12365  H   LEU A 791      -5.859 -18.642  13.532  1.00  0.87           H  
ATOM  12366  HA  LEU A 791      -8.086 -20.426  13.653  1.00  0.87           H  
ATOM  12367 1HB  LEU A 791      -6.252 -19.621  11.389  1.00  0.87           H  
ATOM  12368 2HB  LEU A 791      -7.682 -20.643  11.161  1.00  0.87           H  
ATOM  12369  HG  LEU A 791      -7.688 -17.811  12.249  1.00  0.87           H  
ATOM  12370 1HD1 LEU A 791      -8.713 -17.216  10.092  1.00  0.87           H  
ATOM  12371 2HD1 LEU A 791      -7.082 -17.890   9.864  1.00  0.87           H  
ATOM  12372 3HD1 LEU A 791      -8.520 -18.885   9.529  1.00  0.87           H  
ATOM  12373 1HD2 LEU A 791     -10.078 -18.019  12.011  1.00  0.87           H  
ATOM  12374 2HD2 LEU A 791      -9.864 -19.681  11.464  1.00  0.87           H  
ATOM  12375 3HD2 LEU A 791      -9.439 -19.225  13.127  1.00  0.87           H  
ATOM  12376  N   GLN A 792      -5.148 -21.862  13.168  1.00  0.87           N  
ATOM  12377  CA  GLN A 792      -4.536 -23.184  13.194  1.00  0.87           C  
ATOM  12378  C   GLN A 792      -4.826 -23.875  14.517  1.00  0.87           C  
ATOM  12379  O   GLN A 792      -5.121 -25.068  14.546  1.00  0.87           O  
ATOM  12380  CB  GLN A 792      -3.021 -23.084  12.999  1.00  0.87           C  
ATOM  12381  CG  GLN A 792      -2.282 -24.429  12.892  1.00  0.87           C  
ATOM  12382  CD  GLN A 792      -2.674 -25.246  11.658  1.00  0.87           C  
ATOM  12383  OE1 GLN A 792      -2.628 -24.748  10.528  1.00  0.87           O  
ATOM  12384  NE2 GLN A 792      -3.034 -26.507  11.862  1.00  0.87           N  
ATOM  12385  H   GLN A 792      -4.559 -21.033  13.065  1.00  0.87           H  
ATOM  12386  HA  GLN A 792      -4.961 -23.782  12.391  1.00  0.87           H  
ATOM  12387 1HB  GLN A 792      -2.813 -22.502  12.101  1.00  0.87           H  
ATOM  12388 2HB  GLN A 792      -2.591 -22.532  13.843  1.00  0.87           H  
ATOM  12389 1HG  GLN A 792      -1.213 -24.229  12.848  1.00  0.87           H  
ATOM  12390 2HG  GLN A 792      -2.514 -25.017  13.781  1.00  0.87           H  
ATOM  12391 1HE2 GLN A 792      -3.288 -27.088  11.087  1.00  0.87           H  
ATOM  12392 2HE2 GLN A 792      -3.044 -26.878  12.790  1.00  0.87           H  
ATOM  12393  N   LEU A 793      -4.802 -23.122  15.612  1.00  0.87           N  
ATOM  12394  CA  LEU A 793      -5.076 -23.713  16.911  1.00  0.87           C  
ATOM  12395  C   LEU A 793      -6.509 -24.199  16.989  1.00  0.87           C  
ATOM  12396  O   LEU A 793      -6.782 -25.293  17.500  1.00  0.87           O  
ATOM  12397  CB  LEU A 793      -4.791 -22.688  17.993  1.00  0.87           C  
ATOM  12398  CG  LEU A 793      -3.319 -22.352  18.131  1.00  0.87           C  
ATOM  12399  CD1 LEU A 793      -3.148 -21.207  19.087  1.00  0.87           C  
ATOM  12400  CD2 LEU A 793      -2.599 -23.581  18.568  1.00  0.87           C  
ATOM  12401  H   LEU A 793      -4.548 -22.134  15.545  1.00  0.87           H  
ATOM  12402  HA  LEU A 793      -4.415 -24.563  17.048  1.00  0.87           H  
ATOM  12403 1HB  LEU A 793      -5.323 -21.769  17.750  1.00  0.87           H  
ATOM  12404 2HB  LEU A 793      -5.153 -23.060  18.946  1.00  0.87           H  
ATOM  12405  HG  LEU A 793      -2.915 -22.041  17.176  1.00  0.87           H  
ATOM  12406 1HD1 LEU A 793      -2.087 -20.974  19.164  1.00  0.87           H  
ATOM  12407 2HD1 LEU A 793      -3.681 -20.336  18.706  1.00  0.87           H  
ATOM  12408 3HD1 LEU A 793      -3.533 -21.468  20.055  1.00  0.87           H  
ATOM  12409 1HD2 LEU A 793      -1.532 -23.363  18.667  1.00  0.87           H  
ATOM  12410 2HD2 LEU A 793      -2.998 -23.905  19.492  1.00  0.87           H  
ATOM  12411 3HD2 LEU A 793      -2.744 -24.349  17.834  1.00  0.87           H  
ATOM  12412  N   LEU A 794      -7.429 -23.419  16.427  1.00  0.87           N  
ATOM  12413  CA  LEU A 794      -8.814 -23.835  16.438  1.00  0.87           C  
ATOM  12414  C   LEU A 794      -8.969 -25.115  15.618  1.00  0.87           C  
ATOM  12415  O   LEU A 794      -9.632 -26.059  16.056  1.00  0.87           O  
ATOM  12416  CB  LEU A 794      -9.708 -22.694  15.925  1.00  0.87           C  
ATOM  12417  CG  LEU A 794      -9.794 -21.492  16.881  1.00  0.87           C  
ATOM  12418  CD1 LEU A 794     -10.593 -20.356  16.221  1.00  0.87           C  
ATOM  12419  CD2 LEU A 794     -10.425 -21.967  18.184  1.00  0.87           C  
ATOM  12420  H   LEU A 794      -7.162 -22.518  16.025  1.00  0.87           H  
ATOM  12421  HA  LEU A 794      -9.102 -24.054  17.464  1.00  0.87           H  
ATOM  12422 1HB  LEU A 794      -9.317 -22.345  14.971  1.00  0.87           H  
ATOM  12423 2HB  LEU A 794     -10.711 -23.073  15.772  1.00  0.87           H  
ATOM  12424  HG  LEU A 794      -8.796 -21.116  17.087  1.00  0.87           H  
ATOM  12425 1HD1 LEU A 794     -10.646 -19.506  16.888  1.00  0.87           H  
ATOM  12426 2HD1 LEU A 794     -10.101 -20.060  15.301  1.00  0.87           H  
ATOM  12427 3HD1 LEU A 794     -11.595 -20.704  16.005  1.00  0.87           H  
ATOM  12428 1HD2 LEU A 794     -10.486 -21.142  18.880  1.00  0.87           H  
ATOM  12429 2HD2 LEU A 794     -11.416 -22.350  17.975  1.00  0.87           H  
ATOM  12430 3HD2 LEU A 794      -9.817 -22.761  18.618  1.00  0.87           H  
ATOM  12431  N   LYS A 795      -8.259 -25.210  14.485  1.00  0.88           N  
ATOM  12432  CA  LYS A 795      -8.326 -26.422  13.674  1.00  0.88           C  
ATOM  12433  C   LYS A 795      -7.767 -27.626  14.438  1.00  0.88           C  
ATOM  12434  O   LYS A 795      -8.357 -28.708  14.413  1.00  0.88           O  
ATOM  12435  CB  LYS A 795      -7.561 -26.239  12.359  1.00  0.88           C  
ATOM  12436  CG  LYS A 795      -8.223 -25.297  11.361  1.00  0.88           C  
ATOM  12437  CD  LYS A 795      -7.369 -25.133  10.110  1.00  0.88           C  
ATOM  12438  CE  LYS A 795      -8.004 -24.168   9.118  1.00  0.88           C  
ATOM  12439  NZ  LYS A 795      -7.154 -23.985   7.906  1.00  0.88           N  
ATOM  12440  H   LYS A 795      -7.714 -24.411  14.160  1.00  0.88           H  
ATOM  12441  HA  LYS A 795      -9.372 -26.621  13.444  1.00  0.88           H  
ATOM  12442 1HB  LYS A 795      -6.568 -25.846  12.572  1.00  0.88           H  
ATOM  12443 2HB  LYS A 795      -7.430 -27.206  11.878  1.00  0.88           H  
ATOM  12444 1HG  LYS A 795      -9.194 -25.701  11.079  1.00  0.88           H  
ATOM  12445 2HG  LYS A 795      -8.379 -24.329  11.825  1.00  0.88           H  
ATOM  12446 1HD  LYS A 795      -6.384 -24.751  10.396  1.00  0.88           H  
ATOM  12447 2HD  LYS A 795      -7.236 -26.100   9.630  1.00  0.88           H  
ATOM  12448 1HE  LYS A 795      -8.976 -24.555   8.814  1.00  0.88           H  
ATOM  12449 2HE  LYS A 795      -8.144 -23.199   9.602  1.00  0.88           H  
ATOM  12450 1HZ  LYS A 795      -7.603 -23.341   7.270  1.00  0.88           H  
ATOM  12451 2HZ  LYS A 795      -6.253 -23.616   8.181  1.00  0.88           H  
ATOM  12452 3HZ  LYS A 795      -7.027 -24.876   7.447  1.00  0.88           H  
ATOM  12453  N   LEU A 796      -6.680 -27.427  15.189  1.00  0.89           N  
ATOM  12454  CA  LEU A 796      -6.061 -28.509  15.960  1.00  0.89           C  
ATOM  12455  C   LEU A 796      -7.003 -29.029  17.039  1.00  0.89           C  
ATOM  12456  O   LEU A 796      -7.013 -30.222  17.349  1.00  0.89           O  
ATOM  12457  CB  LEU A 796      -4.735 -28.042  16.570  1.00  0.89           C  
ATOM  12458  CG  LEU A 796      -3.607 -27.795  15.543  1.00  0.89           C  
ATOM  12459  CD1 LEU A 796      -2.423 -27.167  16.233  1.00  0.89           C  
ATOM  12460  CD2 LEU A 796      -3.227 -29.105  14.891  1.00  0.89           C  
ATOM  12461  H   LEU A 796      -6.237 -26.508  15.178  1.00  0.89           H  
ATOM  12462  HA  LEU A 796      -5.846 -29.329  15.277  1.00  0.89           H  
ATOM  12463 1HB  LEU A 796      -4.909 -27.111  17.107  1.00  0.89           H  
ATOM  12464 2HB  LEU A 796      -4.391 -28.792  17.281  1.00  0.89           H  
ATOM  12465  HG  LEU A 796      -3.953 -27.118  14.784  1.00  0.89           H  
ATOM  12466 1HD1 LEU A 796      -1.632 -26.981  15.508  1.00  0.89           H  
ATOM  12467 2HD1 LEU A 796      -2.732 -26.239  16.670  1.00  0.89           H  
ATOM  12468 3HD1 LEU A 796      -2.055 -27.834  17.010  1.00  0.89           H  
ATOM  12469 1HD2 LEU A 796      -2.438 -28.932  14.160  1.00  0.89           H  
ATOM  12470 2HD2 LEU A 796      -2.871 -29.801  15.650  1.00  0.89           H  
ATOM  12471 3HD2 LEU A 796      -4.099 -29.528  14.391  1.00  0.89           H  
ATOM  12472  N   GLY A 797      -7.829 -28.140  17.580  1.00  0.89           N  
ATOM  12473  CA  GLY A 797      -8.810 -28.508  18.590  1.00  0.89           C  
ATOM  12474  C   GLY A 797     -10.116 -29.010  17.960  1.00  0.89           C  
ATOM  12475  O   GLY A 797     -11.084 -29.292  18.668  1.00  0.89           O  
ATOM  12476  H   GLY A 797      -7.742 -27.158  17.307  1.00  0.89           H  
ATOM  12477 1HA  GLY A 797      -8.392 -29.276  19.238  1.00  0.89           H  
ATOM  12478 2HA  GLY A 797      -9.024 -27.642  19.211  1.00  0.89           H  
ATOM  12479  N   LYS A 798     -10.154 -29.124  16.628  1.00  0.90           N  
ATOM  12480  CA  LYS A 798     -11.335 -29.526  15.870  1.00  0.90           C  
ATOM  12481  C   LYS A 798     -12.511 -28.577  16.097  1.00  0.90           C  
ATOM  12482  O   LYS A 798     -13.666 -29.003  16.169  1.00  0.90           O  
ATOM  12483  CB  LYS A 798     -11.739 -30.964  16.217  1.00  0.90           C  
ATOM  12484  CG  LYS A 798     -10.651 -32.003  15.934  1.00  0.90           C  
ATOM  12485  CD  LYS A 798     -11.135 -33.419  16.243  1.00  0.90           C  
ATOM  12486  CE  LYS A 798     -10.035 -34.449  16.006  1.00  0.90           C  
ATOM  12487  NZ  LYS A 798     -10.483 -35.831  16.347  1.00  0.90           N  
ATOM  12488  H   LYS A 798      -9.325 -28.910  16.079  1.00  0.90           H  
ATOM  12489  HA  LYS A 798     -11.080 -29.486  14.810  1.00  0.90           H  
ATOM  12490 1HB  LYS A 798     -12.027 -31.042  17.259  1.00  0.90           H  
ATOM  12491 2HB  LYS A 798     -12.610 -31.238  15.623  1.00  0.90           H  
ATOM  12492 1HG  LYS A 798     -10.362 -31.943  14.884  1.00  0.90           H  
ATOM  12493 2HG  LYS A 798      -9.772 -31.785  16.544  1.00  0.90           H  
ATOM  12494 1HD  LYS A 798     -11.455 -33.472  17.285  1.00  0.90           H  
ATOM  12495 2HD  LYS A 798     -11.987 -33.659  15.608  1.00  0.90           H  
ATOM  12496 1HE  LYS A 798      -9.741 -34.421  14.958  1.00  0.90           H  
ATOM  12497 2HE  LYS A 798      -9.171 -34.195  16.622  1.00  0.90           H  
ATOM  12498 1HZ  LYS A 798      -9.728 -36.481  16.177  1.00  0.90           H  
ATOM  12499 2HZ  LYS A 798     -10.747 -35.870  17.321  1.00  0.90           H  
ATOM  12500 3HZ  LYS A 798     -11.276 -36.080  15.773  1.00  0.90           H  
ATOM  12501  N   ILE A 799     -12.206 -27.284  16.179  1.00  0.91           N  
ATOM  12502  CA  ILE A 799     -13.199 -26.242  16.354  1.00  0.91           C  
ATOM  12503  C   ILE A 799     -13.235 -25.367  15.104  1.00  0.91           C  
ATOM  12504  O   ILE A 799     -12.249 -24.702  14.799  1.00  0.91           O  
ATOM  12505  CB  ILE A 799     -12.812 -25.349  17.548  1.00  0.91           C  
ATOM  12506  CG1 ILE A 799     -12.707 -26.179  18.803  1.00  0.91           C  
ATOM  12507  CG2 ILE A 799     -13.832 -24.208  17.725  1.00  0.91           C  
ATOM  12508  CD1 ILE A 799     -12.069 -25.442  19.909  1.00  0.91           C  
ATOM  12509  H   ILE A 799     -11.228 -27.003  16.118  1.00  0.91           H  
ATOM  12510  HA  ILE A 799     -14.163 -26.694  16.557  1.00  0.91           H  
ATOM  12511  HB  ILE A 799     -11.825 -24.922  17.365  1.00  0.91           H  
ATOM  12512 1HG1 ILE A 799     -13.705 -26.478  19.112  1.00  0.91           H  
ATOM  12513 2HG1 ILE A 799     -12.131 -27.062  18.605  1.00  0.91           H  
ATOM  12514 1HG2 ILE A 799     -13.542 -23.579  18.562  1.00  0.91           H  
ATOM  12515 2HG2 ILE A 799     -13.864 -23.609  16.819  1.00  0.91           H  
ATOM  12516 3HG2 ILE A 799     -14.826 -24.628  17.912  1.00  0.91           H  
ATOM  12517 1HD1 ILE A 799     -12.020 -26.061  20.800  1.00  0.91           H  
ATOM  12518 2HD1 ILE A 799     -11.059 -25.145  19.617  1.00  0.91           H  
ATOM  12519 3HD1 ILE A 799     -12.663 -24.581  20.092  1.00  0.91           H  
ATOM  12520  N   PRO A 800     -14.304 -25.370  14.315  1.00  0.90           N  
ATOM  12521  CA  PRO A 800     -14.448 -24.509  13.168  1.00  0.90           C  
ATOM  12522  C   PRO A 800     -14.299 -23.077  13.627  1.00  0.90           C  
ATOM  12523  O   PRO A 800     -14.832 -22.705  14.676  1.00  0.90           O  
ATOM  12524  CB  PRO A 800     -15.857 -24.825  12.675  1.00  0.90           C  
ATOM  12525  CG  PRO A 800     -16.121 -26.240  13.171  1.00  0.90           C  
ATOM  12526  CD  PRO A 800     -15.395 -26.335  14.500  1.00  0.90           C  
ATOM  12527  HA  PRO A 800     -13.680 -24.772  12.416  1.00  0.90           H  
ATOM  12528 1HB  PRO A 800     -16.572 -24.090  13.100  1.00  0.90           H  
ATOM  12529 2HB  PRO A 800     -15.914 -24.729  11.582  1.00  0.90           H  
ATOM  12530 1HG  PRO A 800     -17.206 -26.397  13.284  1.00  0.90           H  
ATOM  12531 2HG  PRO A 800     -15.766 -26.979  12.437  1.00  0.90           H  
ATOM  12532 1HD  PRO A 800     -16.048 -26.045  15.323  1.00  0.90           H  
ATOM  12533 2HD  PRO A 800     -15.004 -27.357  14.614  1.00  0.90           H  
ATOM  12534  N   ALA A 801     -13.676 -22.227  12.827  1.00  0.88           N  
ATOM  12535  CA  ALA A 801     -13.538 -20.823  13.217  1.00  0.88           C  
ATOM  12536  C   ALA A 801     -14.909 -20.198  13.417  1.00  0.88           C  
ATOM  12537  O   ALA A 801     -15.089 -19.321  14.264  1.00  0.88           O  
ATOM  12538  CB  ALA A 801     -12.759 -20.057  12.175  1.00  0.88           C  
ATOM  12539  H   ALA A 801     -13.262 -22.554  11.965  1.00  0.88           H  
ATOM  12540  HA  ALA A 801     -13.002 -20.785  14.162  1.00  0.88           H  
ATOM  12541 1HB  ALA A 801     -12.642 -19.029  12.495  1.00  0.88           H  
ATOM  12542 2HB  ALA A 801     -11.798 -20.528  12.073  1.00  0.88           H  
ATOM  12543 3HB  ALA A 801     -13.286 -20.086  11.222  1.00  0.88           H  
ATOM  12544  N   THR A 802     -15.873 -20.694  12.645  1.00  0.85           N  
ATOM  12545  CA  THR A 802     -17.240 -20.215  12.627  1.00  0.85           C  
ATOM  12546  C   THR A 802     -18.045 -20.582  13.872  1.00  0.85           C  
ATOM  12547  O   THR A 802     -19.186 -20.144  14.015  1.00  0.85           O  
ATOM  12548  CB  THR A 802     -17.938 -20.664  11.338  1.00  0.85           C  
ATOM  12549  OG1 THR A 802     -17.917 -22.092  11.238  1.00  0.85           O  
ATOM  12550  CG2 THR A 802     -17.205 -20.054  10.160  1.00  0.85           C  
ATOM  12551  H   THR A 802     -15.625 -21.441  12.014  1.00  0.85           H  
ATOM  12552  HA  THR A 802     -17.205 -19.134  12.596  1.00  0.85           H  
ATOM  12553  HB  THR A 802     -18.973 -20.322  11.341  1.00  0.85           H  
ATOM  12554  HG1 THR A 802     -18.405 -22.472  11.980  1.00  0.85           H  
ATOM  12555 1HG2 THR A 802     -17.686 -20.355   9.229  1.00  0.85           H  
ATOM  12556 2HG2 THR A 802     -17.231 -18.972  10.253  1.00  0.85           H  
ATOM  12557 3HG2 THR A 802     -16.170 -20.394  10.161  1.00  0.85           H  
ATOM  12558  N   ASP A 803     -17.467 -21.377  14.785  1.00  0.81           N  
ATOM  12559  CA  ASP A 803     -18.138 -21.597  16.062  1.00  0.81           C  
ATOM  12560  C   ASP A 803     -18.135 -20.301  16.875  1.00  0.81           C  
ATOM  12561  O   ASP A 803     -18.958 -20.128  17.775  1.00  0.81           O  
ATOM  12562  CB  ASP A 803     -17.552 -22.748  16.884  1.00  0.81           C  
ATOM  12563  CG  ASP A 803     -17.957 -24.125  16.369  1.00  0.81           C  
ATOM  12564  OD1 ASP A 803     -18.814 -24.189  15.521  1.00  0.81           O  
ATOM  12565  OD2 ASP A 803     -17.510 -25.119  16.914  1.00  0.81           O  
ATOM  12566  H   ASP A 803     -16.539 -21.768  14.632  1.00  0.81           H  
ATOM  12567  HA  ASP A 803     -19.178 -21.852  15.858  1.00  0.81           H  
ATOM  12568 1HB  ASP A 803     -16.462 -22.675  16.870  1.00  0.81           H  
ATOM  12569 2HB  ASP A 803     -17.870 -22.658  17.907  1.00  0.81           H  
ATOM  12570  N   PHE A 804     -17.195 -19.399  16.574  1.00  0.77           N  
ATOM  12571  CA  PHE A 804     -17.116 -18.117  17.248  1.00  0.77           C  
ATOM  12572  C   PHE A 804     -17.871 -17.066  16.445  1.00  0.77           C  
ATOM  12573  O   PHE A 804     -17.875 -17.109  15.217  1.00  0.77           O  
ATOM  12574  CB  PHE A 804     -15.663 -17.691  17.445  1.00  0.77           C  
ATOM  12575  CG  PHE A 804     -14.946 -18.475  18.504  1.00  0.77           C  
ATOM  12576  CD1 PHE A 804     -14.145 -19.569  18.212  1.00  0.77           C  
ATOM  12577  CD2 PHE A 804     -15.088 -18.096  19.815  1.00  0.77           C  
ATOM  12578  CE1 PHE A 804     -13.510 -20.246  19.237  1.00  0.77           C  
ATOM  12579  CE2 PHE A 804     -14.460 -18.765  20.836  1.00  0.77           C  
ATOM  12580  CZ  PHE A 804     -13.665 -19.839  20.546  1.00  0.77           C  
ATOM  12581  H   PHE A 804     -16.533 -19.575  15.818  1.00  0.77           H  
ATOM  12582  HA  PHE A 804     -17.586 -18.201  18.226  1.00  0.77           H  
ATOM  12583 1HB  PHE A 804     -15.123 -17.804  16.502  1.00  0.77           H  
ATOM  12584 2HB  PHE A 804     -15.628 -16.637  17.720  1.00  0.77           H  
ATOM  12585  HD1 PHE A 804     -14.024 -19.889  17.169  1.00  0.77           H  
ATOM  12586  HD2 PHE A 804     -15.712 -17.244  20.031  1.00  0.77           H  
ATOM  12587  HE1 PHE A 804     -12.896 -21.094  19.017  1.00  0.77           H  
ATOM  12588  HE2 PHE A 804     -14.593 -18.434  21.871  1.00  0.77           H  
ATOM  12589  HZ  PHE A 804     -13.163 -20.368  21.346  1.00  0.77           H  
ATOM  12590  N   ASP A 805     -18.478 -16.113  17.145  1.00  0.73           N  
ATOM  12591  CA  ASP A 805     -19.162 -14.990  16.528  1.00  0.73           C  
ATOM  12592  C   ASP A 805     -18.143 -13.904  16.250  1.00  0.73           C  
ATOM  12593  O   ASP A 805     -18.275 -13.133  15.301  1.00  0.73           O  
ATOM  12594  CB  ASP A 805     -20.265 -14.485  17.435  1.00  0.73           C  
ATOM  12595  CG  ASP A 805     -21.423 -15.464  17.610  1.00  0.73           C  
ATOM  12596  OD1 ASP A 805     -22.196 -15.673  16.693  1.00  0.73           O  
ATOM  12597  OD2 ASP A 805     -21.510 -16.037  18.663  1.00  0.73           O  
ATOM  12598  H   ASP A 805     -18.431 -16.132  18.156  1.00  0.73           H  
ATOM  12599  HA  ASP A 805     -19.593 -15.312  15.579  1.00  0.73           H  
ATOM  12600 1HB  ASP A 805     -19.835 -14.275  18.409  1.00  0.73           H  
ATOM  12601 2HB  ASP A 805     -20.641 -13.564  17.043  1.00  0.73           H  
ATOM  12602  N   ALA A 806     -17.099 -13.868  17.081  1.00  0.70           N  
ATOM  12603  CA  ALA A 806     -16.017 -12.918  16.861  1.00  0.70           C  
ATOM  12604  C   ALA A 806     -14.671 -13.452  17.339  1.00  0.70           C  
ATOM  12605  O   ALA A 806     -14.589 -14.171  18.331  1.00  0.70           O  
ATOM  12606  CB  ALA A 806     -16.301 -11.615  17.580  1.00  0.70           C  
ATOM  12607  H   ALA A 806     -17.093 -14.493  17.884  1.00  0.70           H  
ATOM  12608  HA  ALA A 806     -15.958 -12.737  15.802  1.00  0.70           H  
ATOM  12609 1HB  ALA A 806     -15.498 -10.900  17.369  1.00  0.70           H  
ATOM  12610 2HB  ALA A 806     -17.242 -11.215  17.244  1.00  0.70           H  
ATOM  12611 3HB  ALA A 806     -16.351 -11.809  18.646  1.00  0.70           H  
ATOM  12612  N   LEU A 807     -13.612 -13.084  16.641  1.00  0.68           N  
ATOM  12613  CA  LEU A 807     -12.284 -13.408  17.136  1.00  0.68           C  
ATOM  12614  C   LEU A 807     -11.549 -12.102  17.332  1.00  0.68           C  
ATOM  12615  O   LEU A 807     -11.621 -11.204  16.491  1.00  0.68           O  
ATOM  12616  CB  LEU A 807     -11.445 -14.284  16.175  1.00  0.68           C  
ATOM  12617  CG  LEU A 807     -11.983 -15.658  15.700  1.00  0.68           C  
ATOM  12618  CD1 LEU A 807     -10.960 -16.228  14.748  1.00  0.68           C  
ATOM  12619  CD2 LEU A 807     -12.205 -16.607  16.841  1.00  0.68           C  
ATOM  12620  H   LEU A 807     -13.750 -12.511  15.814  1.00  0.68           H  
ATOM  12621  HA  LEU A 807     -12.357 -13.908  18.098  1.00  0.68           H  
ATOM  12622 1HB  LEU A 807     -11.221 -13.704  15.296  1.00  0.68           H  
ATOM  12623 2HB  LEU A 807     -10.495 -14.485  16.677  1.00  0.68           H  
ATOM  12624  HG  LEU A 807     -12.923 -15.508  15.164  1.00  0.68           H  
ATOM  12625 1HD1 LEU A 807     -11.303 -17.185  14.353  1.00  0.68           H  
ATOM  12626 2HD1 LEU A 807     -10.812 -15.527  13.949  1.00  0.68           H  
ATOM  12627 3HD1 LEU A 807     -10.016 -16.372  15.271  1.00  0.68           H  
ATOM  12628 1HD2 LEU A 807     -12.569 -17.557  16.455  1.00  0.68           H  
ATOM  12629 2HD2 LEU A 807     -11.267 -16.766  17.347  1.00  0.68           H  
ATOM  12630 3HD2 LEU A 807     -12.937 -16.190  17.529  1.00  0.68           H  
ATOM  12631  N   ILE A 808     -10.813 -12.006  18.411  1.00  0.67           N  
ATOM  12632  CA  ILE A 808      -9.966 -10.861  18.656  1.00  0.67           C  
ATOM  12633  C   ILE A 808      -8.535 -11.363  18.710  1.00  0.67           C  
ATOM  12634  O   ILE A 808      -8.178 -12.201  19.544  1.00  0.67           O  
ATOM  12635  CB  ILE A 808     -10.370 -10.131  19.939  1.00  0.67           C  
ATOM  12636  CG1 ILE A 808     -11.874  -9.671  19.852  1.00  0.67           C  
ATOM  12637  CG2 ILE A 808      -9.449  -8.972  20.157  1.00  0.67           C  
ATOM  12638  CD1 ILE A 808     -12.885 -10.654  20.446  1.00  0.67           C  
ATOM  12639  H   ILE A 808     -10.836 -12.747  19.099  1.00  0.67           H  
ATOM  12640  HA  ILE A 808     -10.049 -10.164  17.827  1.00  0.67           H  
ATOM  12641  HB  ILE A 808     -10.293 -10.811  20.776  1.00  0.67           H  
ATOM  12642 1HG1 ILE A 808     -11.980  -8.718  20.368  1.00  0.67           H  
ATOM  12643 2HG1 ILE A 808     -12.128  -9.532  18.807  1.00  0.67           H  
ATOM  12644 1HG2 ILE A 808      -9.719  -8.462  21.076  1.00  0.67           H  
ATOM  12645 2HG2 ILE A 808      -8.424  -9.339  20.232  1.00  0.67           H  
ATOM  12646 3HG2 ILE A 808      -9.526  -8.281  19.311  1.00  0.67           H  
ATOM  12647 1HD1 ILE A 808     -13.892 -10.250  20.331  1.00  0.67           H  
ATOM  12648 2HD1 ILE A 808     -12.823 -11.614  19.935  1.00  0.67           H  
ATOM  12649 3HD1 ILE A 808     -12.674 -10.802  21.505  1.00  0.67           H  
ATOM  12650  N   CYS A 809      -7.727 -10.871  17.791  1.00  0.67           N  
ATOM  12651  CA  CYS A 809      -6.371 -11.362  17.629  1.00  0.67           C  
ATOM  12652  C   CYS A 809      -5.372 -10.223  17.662  1.00  0.67           C  
ATOM  12653  O   CYS A 809      -5.749  -9.042  17.722  1.00  0.67           O  
ATOM  12654  CB  CYS A 809      -6.258 -12.147  16.317  1.00  0.67           C  
ATOM  12655  SG  CYS A 809      -7.395 -13.575  16.180  1.00  0.67           S  
ATOM  12656  H   CYS A 809      -8.074 -10.140  17.168  1.00  0.67           H  
ATOM  12657  HA  CYS A 809      -6.140 -12.033  18.451  1.00  0.67           H  
ATOM  12658 1HB  CYS A 809      -6.463 -11.476  15.484  1.00  0.67           H  
ATOM  12659 2HB  CYS A 809      -5.249 -12.513  16.190  1.00  0.67           H  
ATOM  12660  HG  CYS A 809      -6.699 -14.383  17.000  1.00  0.67           H  
ATOM  12661  N   GLY A 810      -4.091 -10.553  17.752  1.00  0.67           N  
ATOM  12662  CA  GLY A 810      -3.090  -9.503  17.716  1.00  0.67           C  
ATOM  12663  C   GLY A 810      -3.128  -8.639  18.967  1.00  0.67           C  
ATOM  12664  O   GLY A 810      -2.928  -7.420  18.892  1.00  0.67           O  
ATOM  12665  H   GLY A 810      -3.813 -11.537  17.758  1.00  0.67           H  
ATOM  12666 1HA  GLY A 810      -2.100  -9.956  17.613  1.00  0.67           H  
ATOM  12667 2HA  GLY A 810      -3.260  -8.886  16.842  1.00  0.67           H  
ATOM  12668  N   SER A 811      -3.504  -9.237  20.097  1.00  0.67           N  
ATOM  12669  CA  SER A 811      -3.608  -8.547  21.375  1.00  0.67           C  
ATOM  12670  C   SER A 811      -4.623  -7.411  21.356  1.00  0.67           C  
ATOM  12671  O   SER A 811      -4.542  -6.510  22.190  1.00  0.67           O  
ATOM  12672  CB  SER A 811      -2.238  -7.996  21.781  1.00  0.67           C  
ATOM  12673  OG  SER A 811      -1.296  -9.028  21.911  1.00  0.67           O  
ATOM  12674  H   SER A 811      -3.733 -10.232  20.089  1.00  0.67           H  
ATOM  12675  HA  SER A 811      -3.930  -9.274  22.123  1.00  0.67           H  
ATOM  12676 1HB  SER A 811      -1.895  -7.303  21.049  1.00  0.67           H  
ATOM  12677 2HB  SER A 811      -2.321  -7.454  22.723  1.00  0.67           H  
ATOM  12678  HG  SER A 811      -0.407  -8.642  21.754  1.00  0.67           H  
ATOM  12679  N   GLY A 812      -5.641  -7.518  20.483  1.00  0.67           N  
ATOM  12680  CA  GLY A 812      -6.703  -6.529  20.387  1.00  0.67           C  
ATOM  12681  C   GLY A 812      -6.559  -5.653  19.146  1.00  0.67           C  
ATOM  12682  O   GLY A 812      -7.455  -4.885  18.802  1.00  0.67           O  
ATOM  12683  H   GLY A 812      -5.642  -8.269  19.796  1.00  0.67           H  
ATOM  12684 1HA  GLY A 812      -7.659  -7.028  20.355  1.00  0.67           H  
ATOM  12685 2HA  GLY A 812      -6.715  -5.925  21.284  1.00  0.67           H  
ATOM  12686  N   SER A 813      -5.448  -5.789  18.427  1.00  0.68           N  
ATOM  12687  CA  SER A 813      -5.236  -5.018  17.210  1.00  0.68           C  
ATOM  12688  C   SER A 813      -6.261  -5.307  16.121  1.00  0.68           C  
ATOM  12689  O   SER A 813      -6.668  -4.394  15.400  1.00  0.68           O  
ATOM  12690  CB  SER A 813      -3.867  -5.291  16.684  1.00  0.68           C  
ATOM  12691  OG  SER A 813      -2.906  -4.841  17.585  1.00  0.68           O  
ATOM  12692  H   SER A 813      -4.705  -6.419  18.731  1.00  0.68           H  
ATOM  12693  HA  SER A 813      -5.311  -3.965  17.440  1.00  0.68           H  
ATOM  12694 1HB  SER A 813      -3.745  -6.357  16.512  1.00  0.68           H  
ATOM  12695 2HB  SER A 813      -3.744  -4.788  15.727  1.00  0.68           H  
ATOM  12696  HG  SER A 813      -2.862  -5.542  18.281  1.00  0.68           H  
ATOM  12697  N   GLU A 814      -6.679  -6.569  15.984  1.00  0.70           N  
ATOM  12698  CA  GLU A 814      -7.626  -6.891  14.926  1.00  0.70           C  
ATOM  12699  C   GLU A 814      -8.831  -7.698  15.424  1.00  0.70           C  
ATOM  12700  O   GLU A 814      -8.709  -8.604  16.253  1.00  0.70           O  
ATOM  12701  CB  GLU A 814      -6.904  -7.657  13.805  1.00  0.70           C  
ATOM  12702  CG  GLU A 814      -5.745  -6.863  13.125  1.00  0.70           C  
ATOM  12703  CD  GLU A 814      -5.133  -7.566  11.946  1.00  0.70           C  
ATOM  12704  OE1 GLU A 814      -5.381  -8.742  11.788  1.00  0.70           O  
ATOM  12705  OE2 GLU A 814      -4.398  -6.928  11.192  1.00  0.70           O  
ATOM  12706  H   GLU A 814      -6.331  -7.303  16.603  1.00  0.70           H  
ATOM  12707  HA  GLU A 814      -8.010  -5.960  14.511  1.00  0.70           H  
ATOM  12708 1HB  GLU A 814      -6.484  -8.579  14.210  1.00  0.70           H  
ATOM  12709 2HB  GLU A 814      -7.623  -7.930  13.031  1.00  0.70           H  
ATOM  12710 1HG  GLU A 814      -6.077  -5.890  12.831  1.00  0.70           H  
ATOM  12711 2HG  GLU A 814      -4.962  -6.718  13.869  1.00  0.70           H  
ATOM  12712  N   VAL A 815     -10.002  -7.380  14.875  1.00  0.75           N  
ATOM  12713  CA  VAL A 815     -11.236  -8.091  15.206  1.00  0.75           C  
ATOM  12714  C   VAL A 815     -11.874  -8.660  13.947  1.00  0.75           C  
ATOM  12715  O   VAL A 815     -11.960  -7.972  12.926  1.00  0.75           O  
ATOM  12716  CB  VAL A 815     -12.238  -7.179  15.946  1.00  0.75           C  
ATOM  12717  CG1 VAL A 815     -13.533  -7.950  16.232  1.00  0.75           C  
ATOM  12718  CG2 VAL A 815     -11.624  -6.700  17.249  1.00  0.75           C  
ATOM  12719  H   VAL A 815     -10.037  -6.623  14.207  1.00  0.75           H  
ATOM  12720  HA  VAL A 815     -10.991  -8.919  15.866  1.00  0.75           H  
ATOM  12721  HB  VAL A 815     -12.483  -6.321  15.315  1.00  0.75           H  
ATOM  12722 1HG1 VAL A 815     -14.232  -7.301  16.752  1.00  0.75           H  
ATOM  12723 2HG1 VAL A 815     -13.981  -8.284  15.301  1.00  0.75           H  
ATOM  12724 3HG1 VAL A 815     -13.317  -8.818  16.852  1.00  0.75           H  
ATOM  12725 1HG2 VAL A 815     -12.328  -6.049  17.772  1.00  0.75           H  
ATOM  12726 2HG2 VAL A 815     -11.391  -7.550  17.865  1.00  0.75           H  
ATOM  12727 3HG2 VAL A 815     -10.724  -6.162  17.049  1.00  0.75           H  
ATOM  12728  N   TYR A 816     -12.282  -9.924  14.034  1.00  0.86           N  
ATOM  12729  CA  TYR A 816     -12.901 -10.674  12.948  1.00  0.86           C  
ATOM  12730  C   TYR A 816     -14.299 -11.112  13.365  1.00  0.86           C  
ATOM  12731  O   TYR A 816     -14.525 -11.378  14.542  1.00  0.86           O  
ATOM  12732  CB  TYR A 816     -12.047 -11.907  12.673  1.00  0.86           C  
ATOM  12733  CG  TYR A 816     -10.659 -11.579  12.239  1.00  0.86           C  
ATOM  12734  CD1 TYR A 816      -9.672 -11.232  13.171  1.00  0.86           C  
ATOM  12735  CD2 TYR A 816     -10.362 -11.641  10.936  1.00  0.86           C  
ATOM  12736  CE1 TYR A 816      -8.399 -10.918  12.721  1.00  0.86           C  
ATOM  12737  CE2 TYR A 816      -9.125 -11.343  10.490  1.00  0.86           C  
ATOM  12738  CZ  TYR A 816      -8.139 -10.973  11.353  1.00  0.86           C  
ATOM  12739  OH  TYR A 816      -6.890 -10.682  10.839  1.00  0.86           O  
ATOM  12740  H   TYR A 816     -12.134 -10.399  14.923  1.00  0.86           H  
ATOM  12741  HA  TYR A 816     -12.980 -10.041  12.062  1.00  0.86           H  
ATOM  12742 1HB  TYR A 816     -11.997 -12.518  13.560  1.00  0.86           H  
ATOM  12743 2HB  TYR A 816     -12.515 -12.502  11.890  1.00  0.86           H  
ATOM  12744  HD1 TYR A 816      -9.905 -11.196  14.242  1.00  0.86           H  
ATOM  12745  HD2 TYR A 816     -11.129 -11.931  10.239  1.00  0.86           H  
ATOM  12746  HE1 TYR A 816      -7.619 -10.638  13.427  1.00  0.86           H  
ATOM  12747  HE2 TYR A 816      -8.913 -11.404   9.426  1.00  0.86           H  
ATOM  12748  HH  TYR A 816      -6.413 -10.043  11.410  1.00  0.86           H  
ATOM  12749  N   TYR A 817     -15.213 -11.248  12.404  1.00  1.05           N  
ATOM  12750  CA  TYR A 817     -16.579 -11.726  12.676  1.00  1.05           C  
ATOM  12751  C   TYR A 817     -17.024 -12.887  11.766  1.00  1.05           C  
ATOM  12752  O   TYR A 817     -17.726 -12.647  10.787  1.00  1.05           O  
ATOM  12753  CB  TYR A 817     -17.579 -10.570  12.594  1.00  1.05           C  
ATOM  12754  CG  TYR A 817     -17.361  -9.501  13.623  1.00  1.05           C  
ATOM  12755  CD1 TYR A 817     -16.726  -8.329  13.286  1.00  1.05           C  
ATOM  12756  CD2 TYR A 817     -17.820  -9.692  14.916  1.00  1.05           C  
ATOM  12757  CE1 TYR A 817     -16.540  -7.356  14.240  1.00  1.05           C  
ATOM  12758  CE2 TYR A 817     -17.629  -8.715  15.867  1.00  1.05           C  
ATOM  12759  CZ  TYR A 817     -16.991  -7.553  15.527  1.00  1.05           C  
ATOM  12760  OH  TYR A 817     -16.791  -6.580  16.453  1.00  1.05           O  
ATOM  12761  H   TYR A 817     -14.960 -11.006  11.455  1.00  1.05           H  
ATOM  12762  HA  TYR A 817     -16.618 -12.077  13.700  1.00  1.05           H  
ATOM  12763 1HB  TYR A 817     -17.530 -10.106  11.614  1.00  1.05           H  
ATOM  12764 2HB  TYR A 817     -18.591 -10.960  12.720  1.00  1.05           H  
ATOM  12765  HD1 TYR A 817     -16.370  -8.173  12.268  1.00  1.05           H  
ATOM  12766  HD2 TYR A 817     -18.329 -10.620  15.181  1.00  1.05           H  
ATOM  12767  HE1 TYR A 817     -16.038  -6.432  13.982  1.00  1.05           H  
ATOM  12768  HE2 TYR A 817     -17.982  -8.870  16.880  1.00  1.05           H  
ATOM  12769  HH  TYR A 817     -16.380  -5.822  16.026  1.00  1.05           H  
ATOM  12770  N   PRO A 818     -16.625 -14.142  12.052  1.00  1.33           N  
ATOM  12771  CA  PRO A 818     -16.863 -15.335  11.258  1.00  1.33           C  
ATOM  12772  C   PRO A 818     -18.344 -15.580  11.033  1.00  1.33           C  
ATOM  12773  O   PRO A 818     -19.197 -15.101  11.780  1.00  1.33           O  
ATOM  12774  CB  PRO A 818     -16.316 -16.442  12.148  1.00  1.33           C  
ATOM  12775  CG  PRO A 818     -15.323 -15.788  13.030  1.00  1.33           C  
ATOM  12776  CD  PRO A 818     -15.865 -14.427  13.285  1.00  1.33           C  
ATOM  12777  HA  PRO A 818     -16.326 -15.260  10.303  1.00  1.33           H  
ATOM  12778 1HB  PRO A 818     -17.140 -16.876  12.735  1.00  1.33           H  
ATOM  12779 2HB  PRO A 818     -15.892 -17.249  11.540  1.00  1.33           H  
ATOM  12780 1HG  PRO A 818     -15.207 -16.377  13.960  1.00  1.33           H  
ATOM  12781 2HG  PRO A 818     -14.387 -15.771  12.563  1.00  1.33           H  
ATOM  12782 1HD  PRO A 818     -16.528 -14.473  14.133  1.00  1.33           H  
ATOM  12783 2HD  PRO A 818     -15.034 -13.755  13.438  1.00  1.33           H  
ATOM  12784  N   GLY A 819     -18.672 -16.259   9.941  1.00  1.66           N  
ATOM  12785  CA  GLY A 819     -20.063 -16.599   9.624  1.00  1.66           C  
ATOM  12786  C   GLY A 819     -20.758 -15.471   8.866  1.00  1.66           C  
ATOM  12787  O   GLY A 819     -21.348 -15.678   7.805  1.00  1.66           O  
ATOM  12788  H   GLY A 819     -17.940 -16.578   9.324  1.00  1.66           H  
ATOM  12789 1HA  GLY A 819     -20.086 -17.510   9.025  1.00  1.66           H  
ATOM  12790 2HA  GLY A 819     -20.602 -16.810  10.547  1.00  1.66           H  
ATOM  12791  N   THR A 820     -20.659 -14.279   9.423  1.00  1.98           N  
ATOM  12792  CA  THR A 820     -21.224 -13.069   8.857  1.00  1.98           C  
ATOM  12793  C   THR A 820     -20.698 -12.861   7.437  1.00  1.98           C  
ATOM  12794  O   THR A 820     -19.513 -13.069   7.140  1.00  1.98           O  
ATOM  12795  CB  THR A 820     -20.932 -11.847   9.742  1.00  1.98           C  
ATOM  12796  OG1 THR A 820     -21.468 -12.078  11.048  1.00  1.98           O  
ATOM  12797  CG2 THR A 820     -21.556 -10.571   9.160  1.00  1.98           C  
ATOM  12798  H   THR A 820     -20.169 -14.237  10.317  1.00  1.98           H  
ATOM  12799  HA  THR A 820     -22.306 -13.187   8.799  1.00  1.98           H  
ATOM  12800  HB  THR A 820     -19.865 -11.716   9.825  1.00  1.98           H  
ATOM  12801  HG1 THR A 820     -20.978 -12.807  11.462  1.00  1.98           H  
ATOM  12802 1HG2 THR A 820     -21.325  -9.736   9.817  1.00  1.98           H  
ATOM  12803 2HG2 THR A 820     -21.138 -10.372   8.171  1.00  1.98           H  
ATOM  12804 3HG2 THR A 820     -22.637 -10.686   9.083  1.00  1.98           H  
ATOM  12805  N   VAL A 821     -21.613 -12.498   6.559  1.00  2.20           N  
ATOM  12806  CA  VAL A 821     -21.354 -12.305   5.147  1.00  2.20           C  
ATOM  12807  C   VAL A 821     -20.201 -11.332   4.932  1.00  2.20           C  
ATOM  12808  O   VAL A 821     -20.115 -10.298   5.591  1.00  2.20           O  
ATOM  12809  CB  VAL A 821     -22.626 -11.765   4.488  1.00  2.20           C  
ATOM  12810  CG1 VAL A 821     -22.398 -11.412   3.027  1.00  2.20           C  
ATOM  12811  CG2 VAL A 821     -23.753 -12.777   4.662  1.00  2.20           C  
ATOM  12812  H   VAL A 821     -22.555 -12.353   6.893  1.00  2.20           H  
ATOM  12813  HA  VAL A 821     -21.097 -13.269   4.706  1.00  2.20           H  
ATOM  12814  HB  VAL A 821     -22.880 -10.856   4.976  1.00  2.20           H  
ATOM  12815 1HG1 VAL A 821     -23.314 -10.998   2.606  1.00  2.20           H  
ATOM  12816 2HG1 VAL A 821     -21.622 -10.683   2.959  1.00  2.20           H  
ATOM  12817 3HG1 VAL A 821     -22.113 -12.302   2.470  1.00  2.20           H  
ATOM  12818 1HG2 VAL A 821     -24.671 -12.386   4.231  1.00  2.20           H  
ATOM  12819 2HG2 VAL A 821     -23.489 -13.709   4.166  1.00  2.20           H  
ATOM  12820 3HG2 VAL A 821     -23.906 -12.964   5.726  1.00  2.20           H  
ATOM  12821  N   ASN A 822     -19.296 -11.723   4.028  1.00  2.28           N  
ATOM  12822  CA  ASN A 822     -18.067 -11.016   3.639  1.00  2.28           C  
ATOM  12823  C   ASN A 822     -16.942 -11.052   4.681  1.00  2.28           C  
ATOM  12824  O   ASN A 822     -15.886 -10.454   4.464  1.00  2.28           O  
ATOM  12825  CB  ASN A 822     -18.350  -9.552   3.300  1.00  2.28           C  
ATOM  12826  CG  ASN A 822     -19.324  -9.351   2.178  1.00  2.28           C  
ATOM  12827  OD1 ASN A 822     -19.295 -10.039   1.150  1.00  2.28           O  
ATOM  12828  ND2 ASN A 822     -20.203  -8.407   2.367  1.00  2.28           N  
ATOM  12829  H   ASN A 822     -19.479 -12.598   3.559  1.00  2.28           H  
ATOM  12830  HA  ASN A 822     -17.677 -11.502   2.743  1.00  2.28           H  
ATOM  12831 1HB  ASN A 822     -18.695  -9.009   4.172  1.00  2.28           H  
ATOM  12832 2HB  ASN A 822     -17.412  -9.084   3.004  1.00  2.28           H  
ATOM  12833 1HD2 ASN A 822     -20.883  -8.209   1.665  1.00  2.28           H  
ATOM  12834 2HD2 ASN A 822     -20.196  -7.880   3.220  1.00  2.28           H  
ATOM  12835  N   CYS A 823     -17.099 -11.823   5.760  1.00  2.22           N  
ATOM  12836  CA  CYS A 823     -16.001 -11.962   6.713  1.00  2.22           C  
ATOM  12837  C   CYS A 823     -15.185 -13.216   6.441  1.00  2.22           C  
ATOM  12838  O   CYS A 823     -14.137 -13.438   7.045  1.00  2.22           O  
ATOM  12839  CB  CYS A 823     -16.523 -12.027   8.121  1.00  2.22           C  
ATOM  12840  SG  CYS A 823     -17.398 -10.541   8.635  1.00  2.22           S  
ATOM  12841  H   CYS A 823     -17.988 -12.286   5.965  1.00  2.22           H  
ATOM  12842  HA  CYS A 823     -15.351 -11.092   6.631  1.00  2.22           H  
ATOM  12843 1HB  CYS A 823     -17.209 -12.873   8.219  1.00  2.22           H  
ATOM  12844 2HB  CYS A 823     -15.700 -12.194   8.814  1.00  2.22           H  
ATOM  12845  HG  CYS A 823     -17.906 -11.135   9.750  1.00  2.22           H  
ATOM  12846  N   ILE A 824     -15.660 -14.048   5.523  1.00  2.07           N  
ATOM  12847  CA  ILE A 824     -14.949 -15.271   5.171  1.00  2.07           C  
ATOM  12848  C   ILE A 824     -14.547 -15.193   3.703  1.00  2.07           C  
ATOM  12849  O   ILE A 824     -15.377 -14.910   2.836  1.00  2.07           O  
ATOM  12850  CB  ILE A 824     -15.786 -16.538   5.422  1.00  2.07           C  
ATOM  12851  CG1 ILE A 824     -16.187 -16.667   6.899  1.00  2.07           C  
ATOM  12852  CG2 ILE A 824     -14.952 -17.750   5.049  1.00  2.07           C  
ATOM  12853  CD1 ILE A 824     -17.187 -17.763   7.129  1.00  2.07           C  
ATOM  12854  H   ILE A 824     -16.524 -13.815   5.057  1.00  2.07           H  
ATOM  12855  HA  ILE A 824     -14.038 -15.345   5.763  1.00  2.07           H  
ATOM  12856  HB  ILE A 824     -16.692 -16.512   4.820  1.00  2.07           H  
ATOM  12857 1HG1 ILE A 824     -15.305 -16.896   7.476  1.00  2.07           H  
ATOM  12858 2HG1 ILE A 824     -16.609 -15.726   7.257  1.00  2.07           H  
ATOM  12859 1HG2 ILE A 824     -15.523 -18.657   5.217  1.00  2.07           H  
ATOM  12860 2HG2 ILE A 824     -14.675 -17.693   4.005  1.00  2.07           H  
ATOM  12861 3HG2 ILE A 824     -14.050 -17.765   5.665  1.00  2.07           H  
ATOM  12862 1HD1 ILE A 824     -17.418 -17.842   8.163  1.00  2.07           H  
ATOM  12863 2HD1 ILE A 824     -18.100 -17.551   6.567  1.00  2.07           H  
ATOM  12864 3HD1 ILE A 824     -16.765 -18.709   6.792  1.00  2.07           H  
ATOM  12865  N   ASP A 825     -13.263 -15.393   3.444  1.00  1.87           N  
ATOM  12866  CA  ASP A 825     -12.701 -15.314   2.108  1.00  1.87           C  
ATOM  12867  C   ASP A 825     -12.914 -16.615   1.341  1.00  1.87           C  
ATOM  12868  O   ASP A 825     -13.374 -17.616   1.890  1.00  1.87           O  
ATOM  12869  CB  ASP A 825     -11.210 -14.954   2.207  1.00  1.87           C  
ATOM  12870  CG  ASP A 825     -10.643 -14.187   0.990  1.00  1.87           C  
ATOM  12871  OD1 ASP A 825     -11.175 -14.323  -0.090  1.00  1.87           O  
ATOM  12872  OD2 ASP A 825      -9.708 -13.440   1.173  1.00  1.87           O  
ATOM  12873  H   ASP A 825     -12.645 -15.625   4.216  1.00  1.87           H  
ATOM  12874  HA  ASP A 825     -13.210 -14.515   1.570  1.00  1.87           H  
ATOM  12875 1HB  ASP A 825     -11.040 -14.371   3.109  1.00  1.87           H  
ATOM  12876 2HB  ASP A 825     -10.635 -15.874   2.325  1.00  1.87           H  
ATOM  12877  N   ALA A 826     -12.527 -16.607   0.074  1.00  1.67           N  
ATOM  12878  CA  ALA A 826     -12.651 -17.751  -0.828  1.00  1.67           C  
ATOM  12879  C   ALA A 826     -11.907 -18.975  -0.303  1.00  1.67           C  
ATOM  12880  O   ALA A 826     -12.294 -20.112  -0.565  1.00  1.67           O  
ATOM  12881  CB  ALA A 826     -12.116 -17.383  -2.199  1.00  1.67           C  
ATOM  12882  H   ALA A 826     -12.137 -15.734  -0.280  1.00  1.67           H  
ATOM  12883  HA  ALA A 826     -13.707 -18.006  -0.908  1.00  1.67           H  
ATOM  12884 1HB  ALA A 826     -12.234 -18.227  -2.876  1.00  1.67           H  
ATOM  12885 2HB  ALA A 826     -12.666 -16.526  -2.584  1.00  1.67           H  
ATOM  12886 3HB  ALA A 826     -11.059 -17.128  -2.114  1.00  1.67           H  
ATOM  12887  N   GLU A 827     -10.835 -18.734   0.440  1.00  1.49           N  
ATOM  12888  CA  GLU A 827      -9.998 -19.794   0.987  1.00  1.49           C  
ATOM  12889  C   GLU A 827     -10.505 -20.333   2.335  1.00  1.49           C  
ATOM  12890  O   GLU A 827      -9.861 -21.187   2.944  1.00  1.49           O  
ATOM  12891  CB  GLU A 827      -8.559 -19.288   1.127  1.00  1.49           C  
ATOM  12892  CG  GLU A 827      -7.891 -18.956  -0.221  1.00  1.49           C  
ATOM  12893  CD  GLU A 827      -6.445 -18.456  -0.114  1.00  1.49           C  
ATOM  12894  OE1 GLU A 827      -5.931 -18.350   0.984  1.00  1.49           O  
ATOM  12895  OE2 GLU A 827      -5.863 -18.187  -1.136  1.00  1.49           O  
ATOM  12896  H   GLU A 827     -10.590 -17.770   0.615  1.00  1.49           H  
ATOM  12897  HA  GLU A 827     -10.000 -20.622   0.278  1.00  1.49           H  
ATOM  12898 1HB  GLU A 827      -8.552 -18.387   1.742  1.00  1.49           H  
ATOM  12899 2HB  GLU A 827      -7.955 -20.039   1.634  1.00  1.49           H  
ATOM  12900 1HG  GLU A 827      -7.903 -19.852  -0.841  1.00  1.49           H  
ATOM  12901 2HG  GLU A 827      -8.492 -18.197  -0.726  1.00  1.49           H  
ATOM  12902  N   GLY A 828     -11.629 -19.798   2.832  1.00  1.33           N  
ATOM  12903  CA  GLY A 828     -12.202 -20.202   4.120  1.00  1.33           C  
ATOM  12904  C   GLY A 828     -11.585 -19.448   5.299  1.00  1.33           C  
ATOM  12905  O   GLY A 828     -11.943 -19.664   6.458  1.00  1.33           O  
ATOM  12906  H   GLY A 828     -12.140 -19.096   2.298  1.00  1.33           H  
ATOM  12907 1HA  GLY A 828     -13.278 -20.029   4.098  1.00  1.33           H  
ATOM  12908 2HA  GLY A 828     -12.058 -21.272   4.257  1.00  1.33           H  
ATOM  12909  N   LYS A 829     -10.657 -18.560   4.986  1.00  1.19           N  
ATOM  12910  CA  LYS A 829      -9.931 -17.764   5.962  1.00  1.19           C  
ATOM  12911  C   LYS A 829     -10.736 -16.539   6.351  1.00  1.19           C  
ATOM  12912  O   LYS A 829     -11.544 -16.037   5.571  1.00  1.19           O  
ATOM  12913  CB  LYS A 829      -8.585 -17.381   5.373  1.00  1.19           C  
ATOM  12914  CG  LYS A 829      -7.696 -18.588   5.110  1.00  1.19           C  
ATOM  12915  CD  LYS A 829      -6.416 -18.206   4.413  1.00  1.19           C  
ATOM  12916  CE  LYS A 829      -5.559 -19.428   4.137  1.00  1.19           C  
ATOM  12917  NZ  LYS A 829      -4.405 -19.091   3.281  1.00  1.19           N  
ATOM  12918  H   LYS A 829     -10.432 -18.456   4.010  1.00  1.19           H  
ATOM  12919  HA  LYS A 829      -9.770 -18.363   6.860  1.00  1.19           H  
ATOM  12920 1HB  LYS A 829      -8.732 -16.856   4.427  1.00  1.19           H  
ATOM  12921 2HB  LYS A 829      -8.061 -16.704   6.052  1.00  1.19           H  
ATOM  12922 1HG  LYS A 829      -7.457 -19.077   6.052  1.00  1.19           H  
ATOM  12923 2HG  LYS A 829      -8.234 -19.301   4.477  1.00  1.19           H  
ATOM  12924 1HD  LYS A 829      -6.647 -17.728   3.456  1.00  1.19           H  
ATOM  12925 2HD  LYS A 829      -5.852 -17.504   5.025  1.00  1.19           H  
ATOM  12926 1HE  LYS A 829      -5.196 -19.833   5.079  1.00  1.19           H  
ATOM  12927 2HE  LYS A 829      -6.163 -20.185   3.633  1.00  1.19           H  
ATOM  12928 1HZ  LYS A 829      -3.857 -19.913   3.099  1.00  1.19           H  
ATOM  12929 2HZ  LYS A 829      -4.791 -18.727   2.390  1.00  1.19           H  
ATOM  12930 3HZ  LYS A 829      -3.834 -18.392   3.721  1.00  1.19           H  
ATOM  12931  N   LEU A 830     -10.510 -16.030   7.545  1.00  1.09           N  
ATOM  12932  CA  LEU A 830     -11.252 -14.855   7.975  1.00  1.09           C  
ATOM  12933  C   LEU A 830     -10.650 -13.541   7.503  1.00  1.09           C  
ATOM  12934  O   LEU A 830      -9.432 -13.415   7.364  1.00  1.09           O  
ATOM  12935  CB  LEU A 830     -11.350 -14.850   9.484  1.00  1.09           C  
ATOM  12936  CG  LEU A 830     -12.041 -16.020  10.064  1.00  1.09           C  
ATOM  12937  CD1 LEU A 830     -11.943 -15.913  11.504  1.00  1.09           C  
ATOM  12938  CD2 LEU A 830     -13.474 -16.033   9.590  1.00  1.09           C  
ATOM  12939  H   LEU A 830      -9.840 -16.461   8.165  1.00  1.09           H  
ATOM  12940  HA  LEU A 830     -12.259 -14.929   7.571  1.00  1.09           H  
ATOM  12941 1HB  LEU A 830     -10.360 -14.783   9.914  1.00  1.09           H  
ATOM  12942 2HB  LEU A 830     -11.916 -13.972   9.779  1.00  1.09           H  
ATOM  12943  HG  LEU A 830     -11.548 -16.942   9.754  1.00  1.09           H  
ATOM  12944 1HD1 LEU A 830     -12.427 -16.761  11.972  1.00  1.09           H  
ATOM  12945 2HD1 LEU A 830     -10.915 -15.903  11.761  1.00  1.09           H  
ATOM  12946 3HD1 LEU A 830     -12.406 -14.991  11.837  1.00  1.09           H  
ATOM  12947 1HD2 LEU A 830     -13.998 -16.889  10.010  1.00  1.09           H  
ATOM  12948 2HD2 LEU A 830     -13.967 -15.109   9.893  1.00  1.09           H  
ATOM  12949 3HD2 LEU A 830     -13.473 -16.099   8.504  1.00  1.09           H  
ATOM  12950  N   ARG A 831     -11.513 -12.548   7.317  1.00  1.04           N  
ATOM  12951  CA  ARG A 831     -11.097 -11.205   6.960  1.00  1.04           C  
ATOM  12952  C   ARG A 831     -11.488 -10.288   8.118  1.00  1.04           C  
ATOM  12953  O   ARG A 831     -12.515 -10.531   8.755  1.00  1.04           O  
ATOM  12954  CB  ARG A 831     -11.802 -10.779   5.678  1.00  1.04           C  
ATOM  12955  CG  ARG A 831     -11.454 -11.639   4.456  1.00  1.04           C  
ATOM  12956  CD  ARG A 831     -12.186 -11.216   3.223  1.00  1.04           C  
ATOM  12957  NE  ARG A 831     -11.798  -9.881   2.784  1.00  1.04           N  
ATOM  12958  CZ  ARG A 831     -10.738  -9.578   1.989  1.00  1.04           C  
ATOM  12959  NH1 ARG A 831      -9.929 -10.509   1.507  1.00  1.04           N  
ATOM  12960  NH2 ARG A 831     -10.508  -8.309   1.683  1.00  1.04           N  
ATOM  12961  H   ARG A 831     -12.505 -12.751   7.407  1.00  1.04           H  
ATOM  12962  HA  ARG A 831     -10.024 -11.211   6.801  1.00  1.04           H  
ATOM  12963 1HB  ARG A 831     -12.882 -10.845   5.822  1.00  1.04           H  
ATOM  12964 2HB  ARG A 831     -11.570  -9.744   5.442  1.00  1.04           H  
ATOM  12965 1HG  ARG A 831     -10.383 -11.598   4.259  1.00  1.04           H  
ATOM  12966 2HG  ARG A 831     -11.742 -12.671   4.669  1.00  1.04           H  
ATOM  12967 1HD  ARG A 831     -11.974 -11.914   2.415  1.00  1.04           H  
ATOM  12968 2HD  ARG A 831     -13.261 -11.214   3.424  1.00  1.04           H  
ATOM  12969  HE  ARG A 831     -12.370  -9.112   3.106  1.00  1.04           H  
ATOM  12970 1HH1 ARG A 831     -10.060 -11.516   1.695  1.00  1.04           H  
ATOM  12971 2HH1 ARG A 831      -9.158 -10.244   0.918  1.00  1.04           H  
ATOM  12972 1HH2 ARG A 831     -11.116  -7.584   2.038  1.00  1.04           H  
ATOM  12973 2HH2 ARG A 831      -9.726  -8.069   1.093  1.00  1.04           H  
ATOM  12974  N   PRO A 832     -10.688  -9.261   8.441  1.00  1.04           N  
ATOM  12975  CA  PRO A 832     -10.904  -8.332   9.534  1.00  1.04           C  
ATOM  12976  C   PRO A 832     -12.015  -7.336   9.302  1.00  1.04           C  
ATOM  12977  O   PRO A 832     -12.335  -6.971   8.164  1.00  1.04           O  
ATOM  12978  CB  PRO A 832      -9.556  -7.638   9.649  1.00  1.04           C  
ATOM  12979  CG  PRO A 832      -8.984  -7.676   8.250  1.00  1.04           C  
ATOM  12980  CD  PRO A 832      -9.449  -8.997   7.669  1.00  1.04           C  
ATOM  12981  HA  PRO A 832     -11.111  -8.903  10.453  1.00  1.04           H  
ATOM  12982 1HB  PRO A 832      -9.719  -6.625  10.030  1.00  1.04           H  
ATOM  12983 2HB  PRO A 832      -8.923  -8.153  10.389  1.00  1.04           H  
ATOM  12984 1HG  PRO A 832      -9.338  -6.815   7.676  1.00  1.04           H  
ATOM  12985 2HG  PRO A 832      -7.886  -7.599   8.301  1.00  1.04           H  
ATOM  12986 1HD  PRO A 832      -9.660  -8.875   6.601  1.00  1.04           H  
ATOM  12987 2HD  PRO A 832      -8.682  -9.764   7.862  1.00  1.04           H  
ATOM  12988  N   ASP A 833     -12.531  -6.822  10.403  1.00  1.07           N  
ATOM  12989  CA  ASP A 833     -13.508  -5.754  10.421  1.00  1.07           C  
ATOM  12990  C   ASP A 833     -12.831  -4.410  10.177  1.00  1.07           C  
ATOM  12991  O   ASP A 833     -12.096  -3.901  11.033  1.00  1.07           O  
ATOM  12992  CB  ASP A 833     -14.194  -5.740  11.775  1.00  1.07           C  
ATOM  12993  CG  ASP A 833     -15.292  -4.729  11.893  1.00  1.07           C  
ATOM  12994  OD1 ASP A 833     -16.406  -5.045  11.552  1.00  1.07           O  
ATOM  12995  OD2 ASP A 833     -15.008  -3.603  12.293  1.00  1.07           O  
ATOM  12996  H   ASP A 833     -12.236  -7.208  11.298  1.00  1.07           H  
ATOM  12997  HA  ASP A 833     -14.242  -5.935   9.632  1.00  1.07           H  
ATOM  12998 1HB  ASP A 833     -14.595  -6.727  11.967  1.00  1.07           H  
ATOM  12999 2HB  ASP A 833     -13.450  -5.550  12.553  1.00  1.07           H  
ATOM  13000  N   GLN A 834     -13.111  -3.817   9.025  1.00  1.11           N  
ATOM  13001  CA  GLN A 834     -12.447  -2.585   8.629  1.00  1.11           C  
ATOM  13002  C   GLN A 834     -12.765  -1.391   9.521  1.00  1.11           C  
ATOM  13003  O   GLN A 834     -11.909  -0.534   9.731  1.00  1.11           O  
ATOM  13004  CB  GLN A 834     -12.803  -2.251   7.188  1.00  1.11           C  
ATOM  13005  CG  GLN A 834     -12.276  -3.256   6.172  1.00  1.11           C  
ATOM  13006  CD  GLN A 834     -10.764  -3.360   6.163  1.00  1.11           C  
ATOM  13007  OE1 GLN A 834     -10.054  -2.351   6.149  1.00  1.11           O  
ATOM  13008  NE2 GLN A 834     -10.261  -4.588   6.160  1.00  1.11           N  
ATOM  13009  H   GLN A 834     -13.752  -4.271   8.386  1.00  1.11           H  
ATOM  13010  HA  GLN A 834     -11.377  -2.755   8.683  1.00  1.11           H  
ATOM  13011 1HB  GLN A 834     -13.887  -2.195   7.088  1.00  1.11           H  
ATOM  13012 2HB  GLN A 834     -12.403  -1.268   6.937  1.00  1.11           H  
ATOM  13013 1HG  GLN A 834     -12.678  -4.244   6.419  1.00  1.11           H  
ATOM  13014 2HG  GLN A 834     -12.605  -2.957   5.178  1.00  1.11           H  
ATOM  13015 1HE2 GLN A 834      -9.270  -4.723   6.147  1.00  1.11           H  
ATOM  13016 2HE2 GLN A 834     -10.879  -5.381   6.171  1.00  1.11           H  
ATOM  13017  N   ASP A 835     -13.980  -1.314  10.061  1.00  1.15           N  
ATOM  13018  CA  ASP A 835     -14.289  -0.161  10.893  1.00  1.15           C  
ATOM  13019  C   ASP A 835     -13.426  -0.152  12.142  1.00  1.15           C  
ATOM  13020  O   ASP A 835     -12.890   0.893  12.526  1.00  1.15           O  
ATOM  13021  CB  ASP A 835     -15.763  -0.120  11.242  1.00  1.15           C  
ATOM  13022  CG  ASP A 835     -16.623   0.263  10.050  1.00  1.15           C  
ATOM  13023  OD1 ASP A 835     -16.077   0.694   9.062  1.00  1.15           O  
ATOM  13024  OD2 ASP A 835     -17.814   0.148  10.142  1.00  1.15           O  
ATOM  13025  H   ASP A 835     -14.666  -2.043   9.910  1.00  1.15           H  
ATOM  13026  HA  ASP A 835     -14.064   0.736  10.332  1.00  1.15           H  
ATOM  13027 1HB  ASP A 835     -16.065  -1.109  11.557  1.00  1.15           H  
ATOM  13028 2HB  ASP A 835     -15.938   0.568  12.075  1.00  1.15           H  
ATOM  13029  N   TYR A 836     -13.213  -1.326  12.737  1.00  1.17           N  
ATOM  13030  CA  TYR A 836     -12.361  -1.400  13.911  1.00  1.17           C  
ATOM  13031  C   TYR A 836     -10.963  -0.944  13.549  1.00  1.17           C  
ATOM  13032  O   TYR A 836     -10.336  -0.146  14.262  1.00  1.17           O  
ATOM  13033  CB  TYR A 836     -12.335  -2.795  14.497  1.00  1.17           C  
ATOM  13034  CG  TYR A 836     -11.525  -2.899  15.717  1.00  1.17           C  
ATOM  13035  CD1 TYR A 836     -11.998  -2.323  16.863  1.00  1.17           C  
ATOM  13036  CD2 TYR A 836     -10.346  -3.588  15.723  1.00  1.17           C  
ATOM  13037  CE1 TYR A 836     -11.303  -2.410  18.026  1.00  1.17           C  
ATOM  13038  CE2 TYR A 836      -9.646  -3.684  16.890  1.00  1.17           C  
ATOM  13039  CZ  TYR A 836     -10.124  -3.091  18.042  1.00  1.17           C  
ATOM  13040  OH  TYR A 836      -9.433  -3.175  19.206  1.00  1.17           O  
ATOM  13041  H   TYR A 836     -13.686  -2.178  12.402  1.00  1.17           H  
ATOM  13042  HA  TYR A 836     -12.750  -0.722  14.666  1.00  1.17           H  
ATOM  13043 1HB  TYR A 836     -13.317  -3.122  14.709  1.00  1.17           H  
ATOM  13044 2HB  TYR A 836     -11.927  -3.486  13.755  1.00  1.17           H  
ATOM  13045  HD1 TYR A 836     -12.927  -1.784  16.832  1.00  1.17           H  
ATOM  13046  HD2 TYR A 836      -9.968  -4.057  14.813  1.00  1.17           H  
ATOM  13047  HE1 TYR A 836     -11.681  -1.940  18.935  1.00  1.17           H  
ATOM  13048  HE2 TYR A 836      -8.717  -4.225  16.903  1.00  1.17           H  
ATOM  13049  HH  TYR A 836      -8.676  -3.772  19.092  1.00  1.17           H  
ATOM  13050  N   LEU A 837     -10.466  -1.445  12.417  1.00  1.20           N  
ATOM  13051  CA  LEU A 837      -9.115  -1.121  12.025  1.00  1.20           C  
ATOM  13052  C   LEU A 837      -8.981   0.393  11.827  1.00  1.20           C  
ATOM  13053  O   LEU A 837      -7.967   0.987  12.214  1.00  1.20           O  
ATOM  13054  CB  LEU A 837      -8.772  -1.825  10.700  1.00  1.20           C  
ATOM  13055  CG  LEU A 837      -8.717  -3.366  10.727  1.00  1.20           C  
ATOM  13056  CD1 LEU A 837      -8.447  -3.853   9.315  1.00  1.20           C  
ATOM  13057  CD2 LEU A 837      -7.693  -3.874  11.694  1.00  1.20           C  
ATOM  13058  H   LEU A 837     -11.031  -2.089  11.854  1.00  1.20           H  
ATOM  13059  HA  LEU A 837      -8.436  -1.442  12.813  1.00  1.20           H  
ATOM  13060 1HB  LEU A 837      -9.529  -1.549   9.970  1.00  1.20           H  
ATOM  13061 2HB  LEU A 837      -7.822  -1.460  10.333  1.00  1.20           H  
ATOM  13062  HG  LEU A 837      -9.684  -3.744  11.031  1.00  1.20           H  
ATOM  13063 1HD1 LEU A 837      -8.433  -4.924   9.292  1.00  1.20           H  
ATOM  13064 2HD1 LEU A 837      -9.218  -3.490   8.657  1.00  1.20           H  
ATOM  13065 3HD1 LEU A 837      -7.483  -3.477   8.982  1.00  1.20           H  
ATOM  13066 1HD2 LEU A 837      -7.722  -4.958  11.673  1.00  1.20           H  
ATOM  13067 2HD2 LEU A 837      -6.708  -3.539  11.405  1.00  1.20           H  
ATOM  13068 3HD2 LEU A 837      -7.917  -3.523  12.707  1.00  1.20           H  
ATOM  13069  N   MET A 838     -10.009   1.033  11.250  1.00  1.24           N  
ATOM  13070  CA  MET A 838      -9.969   2.476  11.036  1.00  1.24           C  
ATOM  13071  C   MET A 838     -10.036   3.267  12.341  1.00  1.24           C  
ATOM  13072  O   MET A 838      -9.255   4.205  12.529  1.00  1.24           O  
ATOM  13073  CB  MET A 838     -11.065   2.910  10.068  1.00  1.24           C  
ATOM  13074  CG  MET A 838     -10.803   2.463   8.627  1.00  1.24           C  
ATOM  13075  SD  MET A 838     -11.951   3.159   7.444  1.00  1.24           S  
ATOM  13076  CE  MET A 838     -13.404   2.190   7.816  1.00  1.24           C  
ATOM  13077  H   MET A 838     -10.820   0.501  10.930  1.00  1.24           H  
ATOM  13078  HA  MET A 838      -9.023   2.710  10.561  1.00  1.24           H  
ATOM  13079 1HB  MET A 838     -12.016   2.479  10.388  1.00  1.24           H  
ATOM  13080 2HB  MET A 838     -11.167   3.998  10.087  1.00  1.24           H  
ATOM  13081 1HG  MET A 838      -9.797   2.744   8.339  1.00  1.24           H  
ATOM  13082 2HG  MET A 838     -10.872   1.381   8.569  1.00  1.24           H  
ATOM  13083 1HE  MET A 838     -14.225   2.486   7.166  1.00  1.24           H  
ATOM  13084 2HE  MET A 838     -13.190   1.130   7.670  1.00  1.24           H  
ATOM  13085 3HE  MET A 838     -13.693   2.360   8.846  1.00  1.24           H  
ATOM  13086  N   HIS A 839     -10.848   2.815  13.309  1.00  1.31           N  
ATOM  13087  CA  HIS A 839     -10.952   3.553  14.572  1.00  1.31           C  
ATOM  13088  C   HIS A 839      -9.574   3.629  15.215  1.00  1.31           C  
ATOM  13089  O   HIS A 839      -9.197   4.653  15.776  1.00  1.31           O  
ATOM  13090  CB  HIS A 839     -11.923   2.893  15.571  1.00  1.31           C  
ATOM  13091  CG  HIS A 839     -13.417   3.016  15.269  1.00  1.31           C  
ATOM  13092  ND1 HIS A 839     -14.098   4.231  15.197  1.00  1.31           N  
ATOM  13093  CD2 HIS A 839     -14.343   2.063  15.052  1.00  1.31           C  
ATOM  13094  CE1 HIS A 839     -15.370   3.999  14.951  1.00  1.31           C  
ATOM  13095  NE2 HIS A 839     -15.551   2.695  14.860  1.00  1.31           N  
ATOM  13096  H   HIS A 839     -11.451   2.010  13.133  1.00  1.31           H  
ATOM  13097  HA  HIS A 839     -11.295   4.570  14.381  1.00  1.31           H  
ATOM  13098 1HB  HIS A 839     -11.686   1.828  15.636  1.00  1.31           H  
ATOM  13099 2HB  HIS A 839     -11.748   3.320  16.559  1.00  1.31           H  
ATOM  13100  HD1 HIS A 839     -13.783   5.200  15.308  1.00  1.31           H  
ATOM  13101  HD2 HIS A 839     -14.278   0.986  15.017  1.00  1.31           H  
ATOM  13102  HE1 HIS A 839     -16.065   4.836  14.862  1.00  1.31           H  
ATOM  13103  N   ILE A 840      -8.805   2.546  15.123  1.00  1.41           N  
ATOM  13104  CA  ILE A 840      -7.455   2.553  15.672  1.00  1.41           C  
ATOM  13105  C   ILE A 840      -6.493   3.390  14.803  1.00  1.41           C  
ATOM  13106  O   ILE A 840      -5.726   4.226  15.305  1.00  1.41           O  
ATOM  13107  CB  ILE A 840      -6.873   1.141  15.738  1.00  1.41           C  
ATOM  13108  CG1 ILE A 840      -7.619   0.242  16.689  1.00  1.41           C  
ATOM  13109  CG2 ILE A 840      -5.445   1.254  16.230  1.00  1.41           C  
ATOM  13110  CD1 ILE A 840      -7.218  -1.203  16.489  1.00  1.41           C  
ATOM  13111  H   ILE A 840      -9.178   1.705  14.672  1.00  1.41           H  
ATOM  13112  HA  ILE A 840      -7.484   2.979  16.669  1.00  1.41           H  
ATOM  13113  HB  ILE A 840      -6.899   0.684  14.747  1.00  1.41           H  
ATOM  13114 1HG1 ILE A 840      -7.378   0.532  17.712  1.00  1.41           H  
ATOM  13115 2HG1 ILE A 840      -8.699   0.334  16.543  1.00  1.41           H  
ATOM  13116 1HG2 ILE A 840      -5.008   0.262  16.270  1.00  1.41           H  
ATOM  13117 2HG2 ILE A 840      -4.871   1.882  15.554  1.00  1.41           H  
ATOM  13118 3HG2 ILE A 840      -5.440   1.700  17.226  1.00  1.41           H  
ATOM  13119 1HD1 ILE A 840      -7.733  -1.817  17.198  1.00  1.41           H  
ATOM  13120 2HD1 ILE A 840      -7.476  -1.518  15.472  1.00  1.41           H  
ATOM  13121 3HD1 ILE A 840      -6.155  -1.321  16.626  1.00  1.41           H  
ATOM  13122  N   SER A 841      -6.548   3.162  13.483  1.00  1.52           N  
ATOM  13123  CA  SER A 841      -5.635   3.778  12.527  1.00  1.52           C  
ATOM  13124  C   SER A 841      -5.648   5.288  12.563  1.00  1.52           C  
ATOM  13125  O   SER A 841      -4.595   5.914  12.422  1.00  1.52           O  
ATOM  13126  CB  SER A 841      -5.992   3.386  11.113  1.00  1.52           C  
ATOM  13127  OG  SER A 841      -5.862   2.015  10.900  1.00  1.52           O  
ATOM  13128  H   SER A 841      -7.225   2.489  13.124  1.00  1.52           H  
ATOM  13129  HA  SER A 841      -4.625   3.434  12.754  1.00  1.52           H  
ATOM  13130 1HB  SER A 841      -7.005   3.702  10.902  1.00  1.52           H  
ATOM  13131 2HB  SER A 841      -5.337   3.917  10.430  1.00  1.52           H  
ATOM  13132  HG  SER A 841      -6.572   1.602  11.439  1.00  1.52           H  
ATOM  13133  N   HIS A 842      -6.821   5.883  12.796  1.00  1.63           N  
ATOM  13134  CA  HIS A 842      -6.984   7.337  12.762  1.00  1.63           C  
ATOM  13135  C   HIS A 842      -5.788   8.125  13.298  1.00  1.63           C  
ATOM  13136  O   HIS A 842      -5.449   9.173  12.745  1.00  1.63           O  
ATOM  13137  CB  HIS A 842      -8.216   7.781  13.571  1.00  1.63           C  
ATOM  13138  CG  HIS A 842      -9.536   7.467  12.958  1.00  1.63           C  
ATOM  13139  ND1 HIS A 842     -10.716   7.699  13.611  1.00  1.63           N  
ATOM  13140  CD2 HIS A 842      -9.862   6.925  11.777  1.00  1.63           C  
ATOM  13141  CE1 HIS A 842     -11.726   7.315  12.845  1.00  1.63           C  
ATOM  13142  NE2 HIS A 842     -11.237   6.841  11.720  1.00  1.63           N  
ATOM  13143  H   HIS A 842      -7.646   5.293  12.914  1.00  1.63           H  
ATOM  13144  HA  HIS A 842      -7.141   7.647  11.738  1.00  1.63           H  
ATOM  13145 1HB  HIS A 842      -8.195   7.291  14.543  1.00  1.63           H  
ATOM  13146 2HB  HIS A 842      -8.172   8.852  13.747  1.00  1.63           H  
ATOM  13147  HD1 HIS A 842     -10.798   8.121  14.538  1.00  1.63           H  
ATOM  13148  HD2 HIS A 842      -9.255   6.573  10.968  1.00  1.63           H  
ATOM  13149  HE1 HIS A 842     -12.753   7.415  13.194  1.00  1.63           H  
ATOM  13150  N   ARG A 843      -5.214   7.702  14.422  1.00  1.68           N  
ATOM  13151  CA  ARG A 843      -4.114   8.462  15.010  1.00  1.68           C  
ATOM  13152  C   ARG A 843      -2.983   7.561  15.506  1.00  1.68           C  
ATOM  13153  O   ARG A 843      -2.295   7.894  16.474  1.00  1.68           O  
ATOM  13154  CB  ARG A 843      -4.614   9.408  16.107  1.00  1.68           C  
ATOM  13155  CG  ARG A 843      -5.555  10.539  15.604  1.00  1.68           C  
ATOM  13156  CD  ARG A 843      -6.198  11.281  16.686  1.00  1.68           C  
ATOM  13157  NE  ARG A 843      -5.279  11.975  17.536  1.00  1.68           N  
ATOM  13158  CZ  ARG A 843      -5.664  12.480  18.706  1.00  1.68           C  
ATOM  13159  NH1 ARG A 843      -6.909  12.351  19.024  1.00  1.68           N  
ATOM  13160  NH2 ARG A 843      -4.823  13.073  19.534  1.00  1.68           N  
ATOM  13161  H   ARG A 843      -5.499   6.800  14.818  1.00  1.68           H  
ATOM  13162  HA  ARG A 843      -3.694   9.094  14.230  1.00  1.68           H  
ATOM  13163 1HB  ARG A 843      -5.106   8.890  16.890  1.00  1.68           H  
ATOM  13164 2HB  ARG A 843      -3.751   9.904  16.548  1.00  1.68           H  
ATOM  13165 1HG  ARG A 843      -4.991  11.237  14.982  1.00  1.68           H  
ATOM  13166 2HG  ARG A 843      -6.368  10.125  15.029  1.00  1.68           H  
ATOM  13167 1HD  ARG A 843      -6.883  12.015  16.259  1.00  1.68           H  
ATOM  13168 2HD  ARG A 843      -6.764  10.584  17.304  1.00  1.68           H  
ATOM  13169  HE  ARG A 843      -4.310  12.054  17.262  1.00  1.68           H  
ATOM  13170 1HH1 ARG A 843      -7.543  11.895  18.399  1.00  1.68           H  
ATOM  13171 2HH1 ARG A 843      -7.255  12.694  19.929  1.00  1.68           H  
ATOM  13172 1HH2 ARG A 843      -3.850  13.159  19.294  1.00  1.68           H  
ATOM  13173 2HH2 ARG A 843      -5.178  13.398  20.454  1.00  1.68           H  
ATOM  13174  N   TRP A 844      -2.784   6.419  14.843  1.00  1.69           N  
ATOM  13175  CA  TRP A 844      -1.715   5.506  15.261  1.00  1.69           C  
ATOM  13176  C   TRP A 844      -0.456   5.601  14.422  1.00  1.69           C  
ATOM  13177  O   TRP A 844      -0.362   5.080  13.308  1.00  1.69           O  
ATOM  13178  CB  TRP A 844      -2.195   4.053  15.322  1.00  1.69           C  
ATOM  13179  CG  TRP A 844      -1.084   3.036  15.685  1.00  1.69           C  
ATOM  13180  CD1 TRP A 844      -0.849   1.840  15.071  1.00  1.69           C  
ATOM  13181  CD2 TRP A 844      -0.034   3.164  16.688  1.00  1.69           C  
ATOM  13182  NE1 TRP A 844       0.205   1.200  15.651  1.00  1.69           N  
ATOM  13183  CE2 TRP A 844       0.729   1.995  16.626  1.00  1.69           C  
ATOM  13184  CE3 TRP A 844       0.312   4.159  17.620  1.00  1.69           C  
ATOM  13185  CZ2 TRP A 844       1.804   1.784  17.451  1.00  1.69           C  
ATOM  13186  CZ3 TRP A 844       1.404   3.943  18.441  1.00  1.69           C  
ATOM  13187  CH2 TRP A 844       2.125   2.783  18.351  1.00  1.69           C  
ATOM  13188  H   TRP A 844      -3.374   6.201  14.038  1.00  1.69           H  
ATOM  13189  HA  TRP A 844      -1.439   5.770  16.278  1.00  1.69           H  
ATOM  13190 1HB  TRP A 844      -2.998   3.965  16.057  1.00  1.69           H  
ATOM  13191 2HB  TRP A 844      -2.615   3.774  14.356  1.00  1.69           H  
ATOM  13192  HD1 TRP A 844      -1.414   1.435  14.269  1.00  1.69           H  
ATOM  13193  HE1 TRP A 844       0.549   0.259  15.396  1.00  1.69           H  
ATOM  13194  HE3 TRP A 844      -0.267   5.079  17.689  1.00  1.69           H  
ATOM  13195  HZ2 TRP A 844       2.396   0.871  17.398  1.00  1.69           H  
ATOM  13196  HZ3 TRP A 844       1.674   4.715  19.163  1.00  1.69           H  
ATOM  13197  HH2 TRP A 844       2.976   2.642  19.012  1.00  1.69           H  
ATOM  13198  N   SER A 845       0.558   6.235  15.001  1.00  1.62           N  
ATOM  13199  CA  SER A 845       1.825   6.450  14.326  1.00  1.62           C  
ATOM  13200  C   SER A 845       2.672   5.182  14.379  1.00  1.62           C  
ATOM  13201  O   SER A 845       3.704   5.136  15.053  1.00  1.62           O  
ATOM  13202  CB  SER A 845       2.566   7.601  14.972  1.00  1.62           C  
ATOM  13203  OG  SER A 845       1.848   8.797  14.854  1.00  1.62           O  
ATOM  13204  H   SER A 845       0.423   6.615  15.926  1.00  1.62           H  
ATOM  13205  HA  SER A 845       1.628   6.696  13.281  1.00  1.62           H  
ATOM  13206 1HB  SER A 845       2.731   7.377  16.022  1.00  1.62           H  
ATOM  13207 2HB  SER A 845       3.542   7.712  14.503  1.00  1.62           H  
ATOM  13208  HG  SER A 845       1.652   8.901  13.919  1.00  1.62           H  
ATOM  13209  N   HIS A 846       2.214   4.178  13.637  1.00  1.50           N  
ATOM  13210  CA  HIS A 846       2.793   2.841  13.582  1.00  1.50           C  
ATOM  13211  C   HIS A 846       4.268   2.910  13.189  1.00  1.50           C  
ATOM  13212  O   HIS A 846       5.131   2.395  13.906  1.00  1.50           O  
ATOM  13213  CB  HIS A 846       1.955   1.990  12.598  1.00  1.50           C  
ATOM  13214  CG  HIS A 846       2.355   0.545  12.421  1.00  1.50           C  
ATOM  13215  ND1 HIS A 846       1.451  -0.455  12.008  1.00  1.50           N  
ATOM  13216  CD2 HIS A 846       3.543  -0.071  12.560  1.00  1.50           C  
ATOM  13217  CE1 HIS A 846       2.092  -1.600  11.920  1.00  1.50           C  
ATOM  13218  NE2 HIS A 846       3.352  -1.394  12.230  1.00  1.50           N  
ATOM  13219  H   HIS A 846       1.349   4.363  13.132  1.00  1.50           H  
ATOM  13220  HA  HIS A 846       2.735   2.377  14.565  1.00  1.50           H  
ATOM  13221 1HB  HIS A 846       0.917   2.016  12.902  1.00  1.50           H  
ATOM  13222 2HB  HIS A 846       1.996   2.454  11.617  1.00  1.50           H  
ATOM  13223  HD1 HIS A 846       0.453  -0.403  11.783  1.00  1.50           H  
ATOM  13224  HD2 HIS A 846       4.533   0.286  12.845  1.00  1.50           H  
ATOM  13225  HE1 HIS A 846       1.563  -2.509  11.616  1.00  1.50           H  
ATOM  13226  N   ASP A 847       4.577   3.580  12.073  1.00  1.35           N  
ATOM  13227  CA  ASP A 847       5.975   3.719  11.653  1.00  1.35           C  
ATOM  13228  C   ASP A 847       6.805   4.503  12.677  1.00  1.35           C  
ATOM  13229  O   ASP A 847       8.001   4.250  12.857  1.00  1.35           O  
ATOM  13230  CB  ASP A 847       6.093   4.405  10.289  1.00  1.35           C  
ATOM  13231  CG  ASP A 847       7.533   4.356   9.768  1.00  1.35           C  
ATOM  13232  OD1 ASP A 847       8.021   3.281   9.468  1.00  1.35           O  
ATOM  13233  OD2 ASP A 847       8.148   5.390   9.707  1.00  1.35           O  
ATOM  13234  H   ASP A 847       3.838   3.987  11.517  1.00  1.35           H  
ATOM  13235  HA  ASP A 847       6.399   2.720  11.565  1.00  1.35           H  
ATOM  13236 1HB  ASP A 847       5.435   3.915   9.571  1.00  1.35           H  
ATOM  13237 2HB  ASP A 847       5.782   5.447  10.373  1.00  1.35           H  
ATOM  13238  N   GLY A 848       6.167   5.460  13.352  1.00  1.21           N  
ATOM  13239  CA  GLY A 848       6.837   6.269  14.357  1.00  1.21           C  
ATOM  13240  C   GLY A 848       7.357   5.347  15.438  1.00  1.21           C  
ATOM  13241  O   GLY A 848       8.537   5.402  15.816  1.00  1.21           O  
ATOM  13242  H   GLY A 848       5.185   5.610  13.179  1.00  1.21           H  
ATOM  13243 1HA  GLY A 848       7.658   6.826  13.905  1.00  1.21           H  
ATOM  13244 2HA  GLY A 848       6.133   6.984  14.783  1.00  1.21           H  
ATOM  13245  N   ALA A 849       6.446   4.519  15.954  1.00  1.10           N  
ATOM  13246  CA  ALA A 849       6.764   3.556  16.989  1.00  1.10           C  
ATOM  13247  C   ALA A 849       7.792   2.551  16.523  1.00  1.10           C  
ATOM  13248  O   ALA A 849       8.723   2.246  17.262  1.00  1.10           O  
ATOM  13249  CB  ALA A 849       5.501   2.871  17.441  1.00  1.10           C  
ATOM  13250  H   ALA A 849       5.491   4.564  15.591  1.00  1.10           H  
ATOM  13251  HA  ALA A 849       7.209   4.075  17.815  1.00  1.10           H  
ATOM  13252 1HB  ALA A 849       5.740   2.183  18.237  1.00  1.10           H  
ATOM  13253 2HB  ALA A 849       4.811   3.626  17.799  1.00  1.10           H  
ATOM  13254 3HB  ALA A 849       5.053   2.334  16.604  1.00  1.10           H  
ATOM  13255  N   ARG A 850       7.707   2.107  15.274  1.00  1.00           N  
ATOM  13256  CA  ARG A 850       8.700   1.171  14.770  1.00  1.00           C  
ATOM  13257  C   ARG A 850      10.106   1.718  14.887  1.00  1.00           C  
ATOM  13258  O   ARG A 850      10.996   1.092  15.479  1.00  1.00           O  
ATOM  13259  CB  ARG A 850       8.463   0.880  13.303  1.00  1.00           C  
ATOM  13260  CG  ARG A 850       9.488  -0.021  12.658  1.00  1.00           C  
ATOM  13261  CD  ARG A 850       9.223  -0.177  11.190  1.00  1.00           C  
ATOM  13262  NE  ARG A 850       9.492   1.030  10.417  1.00  1.00           N  
ATOM  13263  CZ  ARG A 850      10.702   1.422   9.986  1.00  1.00           C  
ATOM  13264  NH1 ARG A 850      11.778   0.710  10.241  1.00  1.00           N  
ATOM  13265  NH2 ARG A 850      10.779   2.530   9.289  1.00  1.00           N  
ATOM  13266  H   ARG A 850       6.921   2.385  14.685  1.00  1.00           H  
ATOM  13267  HA  ARG A 850       8.625   0.247  15.342  1.00  1.00           H  
ATOM  13268 1HB  ARG A 850       7.479   0.428  13.176  1.00  1.00           H  
ATOM  13269 2HB  ARG A 850       8.465   1.805  12.739  1.00  1.00           H  
ATOM  13270 1HG  ARG A 850      10.464   0.450  12.753  1.00  1.00           H  
ATOM  13271 2HG  ARG A 850       9.518  -0.967  13.155  1.00  1.00           H  
ATOM  13272 1HD  ARG A 850       9.835  -0.983  10.791  1.00  1.00           H  
ATOM  13273 2HD  ARG A 850       8.174  -0.413  11.051  1.00  1.00           H  
ATOM  13274  HE  ARG A 850       8.705   1.659  10.171  1.00  1.00           H  
ATOM  13275 1HH1 ARG A 850      11.700  -0.143  10.773  1.00  1.00           H  
ATOM  13276 2HH1 ARG A 850      12.677   1.015   9.903  1.00  1.00           H  
ATOM  13277 1HH2 ARG A 850       9.896   3.049   9.124  1.00  1.00           H  
ATOM  13278 2HH2 ARG A 850      11.658   2.866   8.940  1.00  1.00           H  
ATOM  13279  N   GLN A 851      10.310   2.913  14.340  1.00  0.93           N  
ATOM  13280  CA  GLN A 851      11.638   3.490  14.361  1.00  0.93           C  
ATOM  13281  C   GLN A 851      12.086   3.829  15.775  1.00  0.93           C  
ATOM  13282  O   GLN A 851      13.246   3.597  16.137  1.00  0.93           O  
ATOM  13283  CB  GLN A 851      11.687   4.767  13.517  1.00  0.93           C  
ATOM  13284  CG  GLN A 851      11.531   4.564  12.017  1.00  0.93           C  
ATOM  13285  CD  GLN A 851      11.668   5.878  11.247  1.00  0.93           C  
ATOM  13286  OE1 GLN A 851      12.665   6.587  11.449  1.00  0.93           O  
ATOM  13287  NE2 GLN A 851      10.716   6.221  10.383  1.00  0.93           N  
ATOM  13288  H   GLN A 851       9.538   3.409  13.881  1.00  0.93           H  
ATOM  13289  HA  GLN A 851      12.335   2.762  13.948  1.00  0.93           H  
ATOM  13290 1HB  GLN A 851      10.869   5.423  13.833  1.00  0.93           H  
ATOM  13291 2HB  GLN A 851      12.619   5.295  13.702  1.00  0.93           H  
ATOM  13292 1HG  GLN A 851      12.288   3.868  11.667  1.00  0.93           H  
ATOM  13293 2HG  GLN A 851      10.526   4.163  11.826  1.00  0.93           H  
ATOM  13294 1HE2 GLN A 851      10.785   7.072   9.876  1.00  0.93           H  
ATOM  13295 2HE2 GLN A 851       9.882   5.644  10.221  1.00  0.93           H  
ATOM  13296  N   THR A 852      11.164   4.360  16.581  1.00  0.88           N  
ATOM  13297  CA  THR A 852      11.507   4.798  17.916  1.00  0.88           C  
ATOM  13298  C   THR A 852      11.883   3.635  18.806  1.00  0.88           C  
ATOM  13299  O   THR A 852      12.911   3.671  19.478  1.00  0.88           O  
ATOM  13300  CB  THR A 852      10.339   5.556  18.547  1.00  0.88           C  
ATOM  13301  OG1 THR A 852      10.023   6.698  17.734  1.00  0.88           O  
ATOM  13302  CG2 THR A 852      10.731   6.018  19.942  1.00  0.88           C  
ATOM  13303  H   THR A 852      10.211   4.514  16.250  1.00  0.88           H  
ATOM  13304  HA  THR A 852      12.365   5.466  17.849  1.00  0.88           H  
ATOM  13305  HB  THR A 852       9.467   4.904  18.605  1.00  0.88           H  
ATOM  13306  HG1 THR A 852       9.544   6.382  16.926  1.00  0.88           H  
ATOM  13307 1HG2 THR A 852       9.905   6.559  20.391  1.00  0.88           H  
ATOM  13308 2HG2 THR A 852      10.970   5.150  20.546  1.00  0.88           H  
ATOM  13309 3HG2 THR A 852      11.599   6.666  19.885  1.00  0.88           H  
ATOM  13310  N   ILE A 853      11.078   2.583  18.786  1.00  0.86           N  
ATOM  13311  CA  ILE A 853      11.328   1.432  19.626  1.00  0.86           C  
ATOM  13312  C   ILE A 853      12.601   0.741  19.233  1.00  0.86           C  
ATOM  13313  O   ILE A 853      13.398   0.386  20.102  1.00  0.86           O  
ATOM  13314  CB  ILE A 853      10.160   0.466  19.605  1.00  0.86           C  
ATOM  13315  CG1 ILE A 853       9.043   1.132  20.259  1.00  0.86           C  
ATOM  13316  CG2 ILE A 853      10.513  -0.812  20.325  1.00  0.86           C  
ATOM  13317  CD1 ILE A 853       7.805   0.470  20.112  1.00  0.86           C  
ATOM  13318  H   ILE A 853      10.253   2.584  18.190  1.00  0.86           H  
ATOM  13319  HA  ILE A 853      11.438   1.779  20.653  1.00  0.86           H  
ATOM  13320  HB  ILE A 853       9.872   0.259  18.577  1.00  0.86           H  
ATOM  13321 1HG1 ILE A 853       9.283   1.208  21.301  1.00  0.86           H  
ATOM  13322 2HG1 ILE A 853       8.939   2.132  19.836  1.00  0.86           H  
ATOM  13323 1HG2 ILE A 853       9.661  -1.483  20.320  1.00  0.86           H  
ATOM  13324 2HG2 ILE A 853      11.344  -1.273  19.805  1.00  0.86           H  
ATOM  13325 3HG2 ILE A 853      10.795  -0.594  21.357  1.00  0.86           H  
ATOM  13326 1HD1 ILE A 853       7.025   1.021  20.621  1.00  0.86           H  
ATOM  13327 2HD1 ILE A 853       7.573   0.407  19.053  1.00  0.86           H  
ATOM  13328 3HD1 ILE A 853       7.912  -0.509  20.546  1.00  0.86           H  
ATOM  13329  N   ALA A 854      12.832   0.563  17.929  1.00  0.87           N  
ATOM  13330  CA  ALA A 854      14.059  -0.092  17.526  1.00  0.87           C  
ATOM  13331  C   ALA A 854      15.262   0.672  18.073  1.00  0.87           C  
ATOM  13332  O   ALA A 854      16.224   0.057  18.553  1.00  0.87           O  
ATOM  13333  CB  ALA A 854      14.146  -0.168  16.016  1.00  0.87           C  
ATOM  13334  H   ALA A 854      12.161   0.864  17.217  1.00  0.87           H  
ATOM  13335  HA  ALA A 854      14.061  -1.091  17.946  1.00  0.87           H  
ATOM  13336 1HB  ALA A 854      15.066  -0.673  15.727  1.00  0.87           H  
ATOM  13337 2HB  ALA A 854      13.301  -0.709  15.628  1.00  0.87           H  
ATOM  13338 3HB  ALA A 854      14.139   0.846  15.608  1.00  0.87           H  
ATOM  13339  N   LYS A 855      15.185   2.014  18.057  1.00  0.90           N  
ATOM  13340  CA  LYS A 855      16.273   2.827  18.568  1.00  0.90           C  
ATOM  13341  C   LYS A 855      16.353   2.826  20.086  1.00  0.90           C  
ATOM  13342  O   LYS A 855      17.456   2.834  20.630  1.00  0.90           O  
ATOM  13343  CB  LYS A 855      16.176   4.252  18.037  1.00  0.90           C  
ATOM  13344  CG  LYS A 855      16.502   4.359  16.559  1.00  0.90           C  
ATOM  13345  CD  LYS A 855      17.978   4.016  16.327  1.00  0.90           C  
ATOM  13346  CE  LYS A 855      18.379   4.132  14.870  1.00  0.90           C  
ATOM  13347  NZ  LYS A 855      19.823   3.803  14.676  1.00  0.90           N  
ATOM  13348  H   LYS A 855      14.378   2.481  17.638  1.00  0.90           H  
ATOM  13349  HA  LYS A 855      17.200   2.408  18.187  1.00  0.90           H  
ATOM  13350 1HB  LYS A 855      15.157   4.619  18.183  1.00  0.90           H  
ATOM  13351 2HB  LYS A 855      16.850   4.901  18.592  1.00  0.90           H  
ATOM  13352 1HG  LYS A 855      15.876   3.660  16.001  1.00  0.90           H  
ATOM  13353 2HG  LYS A 855      16.296   5.368  16.208  1.00  0.90           H  
ATOM  13354 1HD  LYS A 855      18.605   4.680  16.921  1.00  0.90           H  
ATOM  13355 2HD  LYS A 855      18.167   2.987  16.648  1.00  0.90           H  
ATOM  13356 1HE  LYS A 855      17.781   3.437  14.284  1.00  0.90           H  
ATOM  13357 2HE  LYS A 855      18.195   5.145  14.518  1.00  0.90           H  
ATOM  13358 1HZ  LYS A 855      20.070   3.861  13.702  1.00  0.90           H  
ATOM  13359 2HZ  LYS A 855      20.397   4.433  15.203  1.00  0.90           H  
ATOM  13360 3HZ  LYS A 855      20.008   2.842  14.997  1.00  0.90           H  
ATOM  13361  N   LEU A 856      15.218   2.792  20.786  1.00  0.98           N  
ATOM  13362  CA  LEU A 856      15.288   2.775  22.242  1.00  0.98           C  
ATOM  13363  C   LEU A 856      15.956   1.499  22.729  1.00  0.98           C  
ATOM  13364  O   LEU A 856      16.784   1.526  23.639  1.00  0.98           O  
ATOM  13365  CB  LEU A 856      13.898   2.865  22.880  1.00  0.98           C  
ATOM  13366  CG  LEU A 856      13.150   4.195  22.756  1.00  0.98           C  
ATOM  13367  CD1 LEU A 856      11.758   4.016  23.316  1.00  0.98           C  
ATOM  13368  CD2 LEU A 856      13.896   5.269  23.481  1.00  0.98           C  
ATOM  13369  H   LEU A 856      14.318   2.810  20.308  1.00  0.98           H  
ATOM  13370  HA  LEU A 856      15.880   3.627  22.569  1.00  0.98           H  
ATOM  13371 1HB  LEU A 856      13.273   2.106  22.408  1.00  0.98           H  
ATOM  13372 2HB  LEU A 856      13.984   2.625  23.938  1.00  0.98           H  
ATOM  13373  HG  LEU A 856      13.063   4.469  21.722  1.00  0.98           H  
ATOM  13374 1HD1 LEU A 856      11.206   4.950  23.220  1.00  0.98           H  
ATOM  13375 2HD1 LEU A 856      11.264   3.237  22.757  1.00  0.98           H  
ATOM  13376 3HD1 LEU A 856      11.805   3.733  24.362  1.00  0.98           H  
ATOM  13377 1HD2 LEU A 856      13.354   6.212  23.388  1.00  0.98           H  
ATOM  13378 2HD2 LEU A 856      13.985   4.997  24.521  1.00  0.98           H  
ATOM  13379 3HD2 LEU A 856      14.891   5.378  23.048  1.00  0.98           H  
ATOM  13380  N   MET A 857      15.656   0.381  22.080  1.00  1.09           N  
ATOM  13381  CA  MET A 857      16.255  -0.883  22.471  1.00  1.09           C  
ATOM  13382  C   MET A 857      17.761  -0.824  22.158  1.00  1.09           C  
ATOM  13383  O   MET A 857      18.611  -1.097  23.011  1.00  1.09           O  
ATOM  13384  CB  MET A 857      15.528  -1.983  21.706  1.00  1.09           C  
ATOM  13385  CG  MET A 857      14.077  -2.095  22.149  1.00  1.09           C  
ATOM  13386  SD  MET A 857      13.039  -3.158  21.182  1.00  1.09           S  
ATOM  13387  CE  MET A 857      13.441  -4.762  21.721  1.00  1.09           C  
ATOM  13388  H   MET A 857      14.968   0.406  21.324  1.00  1.09           H  
ATOM  13389  HA  MET A 857      16.130  -1.025  23.543  1.00  1.09           H  
ATOM  13390 1HB  MET A 857      15.542  -1.752  20.643  1.00  1.09           H  
ATOM  13391 2HB  MET A 857      16.025  -2.942  21.854  1.00  1.09           H  
ATOM  13392 1HG  MET A 857      14.064  -2.454  23.163  1.00  1.09           H  
ATOM  13393 2HG  MET A 857      13.635  -1.101  22.131  1.00  1.09           H  
ATOM  13394 1HE  MET A 857      12.835  -5.475  21.168  1.00  1.09           H  
ATOM  13395 2HE  MET A 857      14.495  -4.957  21.560  1.00  1.09           H  
ATOM  13396 3HE  MET A 857      13.209  -4.849  22.767  1.00  1.09           H  
ATOM  13397  N   ALA A 858      18.090  -0.348  20.952  1.00  1.24           N  
ATOM  13398  CA  ALA A 858      19.467  -0.194  20.507  1.00  1.24           C  
ATOM  13399  C   ALA A 858      20.270   0.759  21.393  1.00  1.24           C  
ATOM  13400  O   ALA A 858      21.464   0.522  21.629  1.00  1.24           O  
ATOM  13401  CB  ALA A 858      19.485   0.330  19.084  1.00  1.24           C  
ATOM  13402  H   ALA A 858      17.358  -0.120  20.278  1.00  1.24           H  
ATOM  13403  HA  ALA A 858      19.947  -1.172  20.539  1.00  1.24           H  
ATOM  13404 1HB  ALA A 858      20.499   0.432  18.734  1.00  1.24           H  
ATOM  13405 2HB  ALA A 858      18.942  -0.360  18.437  1.00  1.24           H  
ATOM  13406 3HB  ALA A 858      19.010   1.296  19.057  1.00  1.24           H  
ATOM  13407  N   SER A 859      19.607   1.801  21.939  1.00  1.42           N  
ATOM  13408  CA  SER A 859      20.245   2.886  22.698  1.00  1.42           C  
ATOM  13409  C   SER A 859      21.011   2.409  23.910  1.00  1.42           C  
ATOM  13410  O   SER A 859      21.835   3.151  24.438  1.00  1.42           O  
ATOM  13411  CB  SER A 859      19.250   3.927  23.207  1.00  1.42           C  
ATOM  13412  OG  SER A 859      18.483   3.444  24.279  1.00  1.42           O  
ATOM  13413  H   SER A 859      18.617   1.908  21.727  1.00  1.42           H  
ATOM  13414  HA  SER A 859      20.944   3.391  22.033  1.00  1.42           H  
ATOM  13415 1HB  SER A 859      19.793   4.815  23.523  1.00  1.42           H  
ATOM  13416 2HB  SER A 859      18.589   4.226  22.398  1.00  1.42           H  
ATOM  13417  HG  SER A 859      17.937   2.722  23.931  1.00  1.42           H  
ATOM  13418  N   GLN A 860      20.782   1.178  24.361  1.00  1.58           N  
ATOM  13419  CA  GLN A 860      21.536   0.692  25.507  1.00  1.58           C  
ATOM  13420  C   GLN A 860      23.048   0.748  25.192  1.00  1.58           C  
ATOM  13421  O   GLN A 860      23.868   0.954  26.090  1.00  1.58           O  
ATOM  13422  CB  GLN A 860      21.089  -0.716  25.885  1.00  1.58           C  
ATOM  13423  CG  GLN A 860      21.701  -1.251  27.167  1.00  1.58           C  
ATOM  13424  CD  GLN A 860      21.281  -0.462  28.422  1.00  1.58           C  
ATOM  13425  OE1 GLN A 860      20.093  -0.212  28.693  1.00  1.58           O  
ATOM  13426  NE2 GLN A 860      22.277  -0.067  29.210  1.00  1.58           N  
ATOM  13427  H   GLN A 860      20.091   0.570  23.905  1.00  1.58           H  
ATOM  13428  HA  GLN A 860      21.344   1.350  26.353  1.00  1.58           H  
ATOM  13429 1HB  GLN A 860      20.000  -0.741  25.985  1.00  1.58           H  
ATOM  13430 2HB  GLN A 860      21.349  -1.404  25.077  1.00  1.58           H  
ATOM  13431 1HG  GLN A 860      21.377  -2.280  27.292  1.00  1.58           H  
ATOM  13432 2HG  GLN A 860      22.787  -1.211  27.077  1.00  1.58           H  
ATOM  13433 1HE2 GLN A 860      22.084   0.447  30.046  1.00  1.58           H  
ATOM  13434 2HE2 GLN A 860      23.222  -0.283  28.964  1.00  1.58           H  
ATOM  13435  N   ASP A 861      23.417   0.520  23.919  1.00  1.70           N  
ATOM  13436  CA  ASP A 861      24.811   0.631  23.492  1.00  1.70           C  
ATOM  13437  C   ASP A 861      24.923   1.120  22.041  1.00  1.70           C  
ATOM  13438  O   ASP A 861      26.009   1.131  21.461  1.00  1.70           O  
ATOM  13439  CB  ASP A 861      25.603  -0.669  23.691  1.00  1.70           C  
ATOM  13440  CG  ASP A 861      25.107  -1.883  22.912  1.00  1.70           C  
ATOM  13441  OD1 ASP A 861      24.140  -1.797  22.200  1.00  1.70           O  
ATOM  13442  OD2 ASP A 861      25.742  -2.915  23.041  1.00  1.70           O  
ATOM  13443  H   ASP A 861      22.699   0.358  23.218  1.00  1.70           H  
ATOM  13444  HA  ASP A 861      25.290   1.384  24.119  1.00  1.70           H  
ATOM  13445 1HB  ASP A 861      26.641  -0.492  23.407  1.00  1.70           H  
ATOM  13446 2HB  ASP A 861      25.605  -0.921  24.754  1.00  1.70           H  
ATOM  13447  N   GLY A 862      23.795   1.563  21.479  1.00  1.71           N  
ATOM  13448  CA  GLY A 862      23.708   2.068  20.106  1.00  1.71           C  
ATOM  13449  C   GLY A 862      23.661   0.960  19.042  1.00  1.71           C  
ATOM  13450  O   GLY A 862      23.961   1.210  17.872  1.00  1.71           O  
ATOM  13451  H   GLY A 862      22.942   1.501  22.018  1.00  1.71           H  
ATOM  13452 1HA  GLY A 862      22.814   2.685  20.019  1.00  1.71           H  
ATOM  13453 2HA  GLY A 862      24.559   2.718  19.912  1.00  1.71           H  
ATOM  13454  N   SER A 863      23.321  -0.265  19.444  1.00  1.63           N  
ATOM  13455  CA  SER A 863      23.323  -1.382  18.508  1.00  1.63           C  
ATOM  13456  C   SER A 863      21.990  -1.683  17.836  1.00  1.63           C  
ATOM  13457  O   SER A 863      21.077  -2.269  18.424  1.00  1.63           O  
ATOM  13458  CB  SER A 863      23.804  -2.632  19.205  1.00  1.63           C  
ATOM  13459  OG  SER A 863      23.737  -3.738  18.343  1.00  1.63           O  
ATOM  13460  H   SER A 863      23.040  -0.402  20.416  1.00  1.63           H  
ATOM  13461  HA  SER A 863      24.040  -1.146  17.723  1.00  1.63           H  
ATOM  13462 1HB  SER A 863      24.829  -2.486  19.547  1.00  1.63           H  
ATOM  13463 2HB  SER A 863      23.190  -2.814  20.088  1.00  1.63           H  
ATOM  13464  HG  SER A 863      24.132  -4.467  18.828  1.00  1.63           H  
ATOM  13465  N   ASP A 864      21.924  -1.379  16.543  1.00  1.48           N  
ATOM  13466  CA  ASP A 864      20.724  -1.590  15.729  1.00  1.48           C  
ATOM  13467  C   ASP A 864      20.382  -3.075  15.597  1.00  1.48           C  
ATOM  13468  O   ASP A 864      19.254  -3.443  15.282  1.00  1.48           O  
ATOM  13469  CB  ASP A 864      20.898  -0.990  14.330  1.00  1.48           C  
ATOM  13470  CG  ASP A 864      20.836   0.551  14.289  1.00  1.48           C  
ATOM  13471  OD1 ASP A 864      20.426   1.165  15.256  1.00  1.48           O  
ATOM  13472  OD2 ASP A 864      21.179   1.112  13.274  1.00  1.48           O  
ATOM  13473  H   ASP A 864      22.727  -0.928  16.124  1.00  1.48           H  
ATOM  13474  HA  ASP A 864      19.887  -1.091  16.216  1.00  1.48           H  
ATOM  13475 1HB  ASP A 864      21.858  -1.312  13.921  1.00  1.48           H  
ATOM  13476 2HB  ASP A 864      20.123  -1.388  13.672  1.00  1.48           H  
ATOM  13477  N   ASP A 865      21.364  -3.929  15.853  1.00  1.30           N  
ATOM  13478  CA  ASP A 865      21.208  -5.370  15.734  1.00  1.30           C  
ATOM  13479  C   ASP A 865      20.533  -5.992  16.958  1.00  1.30           C  
ATOM  13480  O   ASP A 865      20.244  -7.185  16.969  1.00  1.30           O  
ATOM  13481  CB  ASP A 865      22.569  -6.025  15.518  1.00  1.30           C  
ATOM  13482  CG  ASP A 865      23.189  -5.692  14.156  1.00  1.30           C  
ATOM  13483  OD1 ASP A 865      22.465  -5.390  13.236  1.00  1.30           O  
ATOM  13484  OD2 ASP A 865      24.389  -5.739  14.057  1.00  1.30           O  
ATOM  13485  H   ASP A 865      22.261  -3.561  16.141  1.00  1.30           H  
ATOM  13486  HA  ASP A 865      20.581  -5.574  14.864  1.00  1.30           H  
ATOM  13487 1HB  ASP A 865      23.251  -5.698  16.302  1.00  1.30           H  
ATOM  13488 2HB  ASP A 865      22.467  -7.107  15.603  1.00  1.30           H  
ATOM  13489  N   ALA A 866      20.292  -5.206  18.011  1.00  1.14           N  
ATOM  13490  CA  ALA A 866      19.642  -5.733  19.213  1.00  1.14           C  
ATOM  13491  C   ALA A 866      18.242  -6.292  18.913  1.00  1.14           C  
ATOM  13492  O   ALA A 866      17.794  -7.253  19.565  1.00  1.14           O  
ATOM  13493  CB  ALA A 866      19.518  -4.638  20.272  1.00  1.14           C  
ATOM  13494  H   ALA A 866      20.550  -4.218  17.987  1.00  1.14           H  
ATOM  13495  HA  ALA A 866      20.259  -6.543  19.601  1.00  1.14           H  
ATOM  13496 1HB  ALA A 866      19.060  -5.045  21.174  1.00  1.14           H  
ATOM  13497 2HB  ALA A 866      20.513  -4.247  20.512  1.00  1.14           H  
ATOM  13498 3HB  ALA A 866      18.900  -3.826  19.883  1.00  1.14           H  
ATOM  13499  N   VAL A 867      17.542  -5.666  17.950  1.00  1.02           N  
ATOM  13500  CA  VAL A 867      16.160  -6.017  17.634  1.00  1.02           C  
ATOM  13501  C   VAL A 867      15.781  -5.894  16.129  1.00  1.02           C  
ATOM  13502  O   VAL A 867      16.187  -4.944  15.456  1.00  1.02           O  
ATOM  13503  CB  VAL A 867      15.279  -5.091  18.481  1.00  1.02           C  
ATOM  13504  CG1 VAL A 867      15.523  -3.650  18.103  1.00  1.02           C  
ATOM  13505  CG2 VAL A 867      13.917  -5.440  18.297  1.00  1.02           C  
ATOM  13506  H   VAL A 867      17.987  -4.917  17.432  1.00  1.02           H  
ATOM  13507  HA  VAL A 867      15.998  -7.050  17.939  1.00  1.02           H  
ATOM  13508  HB  VAL A 867      15.547  -5.202  19.526  1.00  1.02           H  
ATOM  13509 1HG1 VAL A 867      14.906  -3.019  18.723  1.00  1.02           H  
ATOM  13510 2HG1 VAL A 867      16.573  -3.399  18.262  1.00  1.02           H  
ATOM  13511 3HG1 VAL A 867      15.267  -3.496  17.056  1.00  1.02           H  
ATOM  13512 1HG2 VAL A 867      13.278  -4.805  18.869  1.00  1.02           H  
ATOM  13513 2HG2 VAL A 867      13.698  -5.323  17.274  1.00  1.02           H  
ATOM  13514 3HG2 VAL A 867      13.770  -6.471  18.598  1.00  1.02           H  
ATOM  13515  N   GLU A 868      14.958  -6.842  15.629  1.00  0.95           N  
ATOM  13516  CA  GLU A 868      14.490  -6.892  14.224  1.00  0.95           C  
ATOM  13517  C   GLU A 868      12.977  -7.143  14.066  1.00  0.95           C  
ATOM  13518  O   GLU A 868      12.345  -7.713  14.935  1.00  0.95           O  
ATOM  13519  CB  GLU A 868      15.221  -8.005  13.461  1.00  0.95           C  
ATOM  13520  CG  GLU A 868      16.733  -7.838  13.307  1.00  0.95           C  
ATOM  13521  CD  GLU A 868      17.363  -8.975  12.527  1.00  0.95           C  
ATOM  13522  OE1 GLU A 868      16.691  -9.960  12.299  1.00  0.95           O  
ATOM  13523  OE2 GLU A 868      18.508  -8.864  12.166  1.00  0.95           O  
ATOM  13524  H   GLU A 868      14.654  -7.576  16.271  1.00  0.95           H  
ATOM  13525  HA  GLU A 868      14.720  -5.932  13.760  1.00  0.95           H  
ATOM  13526 1HB  GLU A 868      15.044  -8.955  13.964  1.00  0.95           H  
ATOM  13527 2HB  GLU A 868      14.797  -8.087  12.460  1.00  0.95           H  
ATOM  13528 1HG  GLU A 868      16.946  -6.894  12.804  1.00  0.95           H  
ATOM  13529 2HG  GLU A 868      17.188  -7.801  14.297  1.00  0.95           H  
ATOM  13530  N   LEU A 869      12.379  -6.765  12.933  1.00  0.92           N  
ATOM  13531  CA  LEU A 869      10.956  -7.109  12.674  1.00  0.92           C  
ATOM  13532  C   LEU A 869      10.621  -8.609  12.609  1.00  0.92           C  
ATOM  13533  O   LEU A 869      11.244  -9.371  11.863  1.00  0.92           O  
ATOM  13534  CB  LEU A 869      10.507  -6.468  11.341  1.00  0.92           C  
ATOM  13535  CG  LEU A 869       9.110  -6.933  10.743  1.00  0.92           C  
ATOM  13536  CD1 LEU A 869       7.920  -6.585  11.591  1.00  0.92           C  
ATOM  13537  CD2 LEU A 869       8.936  -6.280   9.388  1.00  0.92           C  
ATOM  13538  H   LEU A 869      12.912  -6.270  12.232  1.00  0.92           H  
ATOM  13539  HA  LEU A 869      10.360  -6.675  13.477  1.00  0.92           H  
ATOM  13540 1HB  LEU A 869      10.467  -5.403  11.468  1.00  0.92           H  
ATOM  13541 2HB  LEU A 869      11.263  -6.682  10.586  1.00  0.92           H  
ATOM  13542  HG  LEU A 869       9.135  -7.999  10.645  1.00  0.92           H  
ATOM  13543 1HD1 LEU A 869       7.023  -6.960  11.107  1.00  0.92           H  
ATOM  13544 2HD1 LEU A 869       8.006  -7.028  12.568  1.00  0.92           H  
ATOM  13545 3HD1 LEU A 869       7.839  -5.554  11.681  1.00  0.92           H  
ATOM  13546 1HD2 LEU A 869       7.999  -6.611   8.940  1.00  0.92           H  
ATOM  13547 2HD2 LEU A 869       8.913  -5.194   9.507  1.00  0.92           H  
ATOM  13548 3HD2 LEU A 869       9.768  -6.555   8.740  1.00  0.92           H  
ATOM  13549  N   ASP A 870       9.580  -9.007  13.362  1.00  0.92           N  
ATOM  13550  CA  ASP A 870       9.027 -10.357  13.345  1.00  0.92           C  
ATOM  13551  C   ASP A 870       7.920 -10.348  12.297  1.00  0.92           C  
ATOM  13552  O   ASP A 870       6.740 -10.179  12.624  1.00  0.92           O  
ATOM  13553  CB  ASP A 870       8.402 -10.770  14.685  1.00  0.92           C  
ATOM  13554  CG  ASP A 870       7.971 -12.265  14.773  1.00  0.92           C  
ATOM  13555  OD1 ASP A 870       8.179 -12.995  13.834  1.00  0.92           O  
ATOM  13556  OD2 ASP A 870       7.379 -12.636  15.792  1.00  0.92           O  
ATOM  13557  H   ASP A 870       9.131  -8.319  13.967  1.00  0.92           H  
ATOM  13558  HA  ASP A 870       9.796 -11.071  13.051  1.00  0.92           H  
ATOM  13559 1HB  ASP A 870       9.064 -10.541  15.502  1.00  0.92           H  
ATOM  13560 2HB  ASP A 870       7.515 -10.173  14.841  1.00  0.92           H  
ATOM  13561  N   VAL A 871       8.275 -10.539  11.039  1.00  0.92           N  
ATOM  13562  CA  VAL A 871       7.296 -10.391   9.969  1.00  0.92           C  
ATOM  13563  C   VAL A 871       6.104 -11.305  10.201  1.00  0.92           C  
ATOM  13564  O   VAL A 871       4.950 -10.901  10.052  1.00  0.92           O  
ATOM  13565  CB  VAL A 871       7.933 -10.762   8.618  1.00  0.92           C  
ATOM  13566  CG1 VAL A 871       6.867 -10.809   7.543  1.00  0.92           C  
ATOM  13567  CG2 VAL A 871       9.011  -9.764   8.262  1.00  0.92           C  
ATOM  13568  H   VAL A 871       9.251 -10.714  10.822  1.00  0.92           H  
ATOM  13569  HA  VAL A 871       6.955  -9.355   9.944  1.00  0.92           H  
ATOM  13570  HB  VAL A 871       8.372 -11.756   8.696  1.00  0.92           H  
ATOM  13571 1HG1 VAL A 871       7.321 -11.091   6.593  1.00  0.92           H  
ATOM  13572 2HG1 VAL A 871       6.108 -11.543   7.813  1.00  0.92           H  
ATOM  13573 3HG1 VAL A 871       6.406  -9.826   7.447  1.00  0.92           H  
ATOM  13574 1HG2 VAL A 871       9.466 -10.043   7.311  1.00  0.92           H  
ATOM  13575 2HG2 VAL A 871       8.568  -8.787   8.170  1.00  0.92           H  
ATOM  13576 3HG2 VAL A 871       9.778  -9.752   9.039  1.00  0.92           H  
ATOM  13577  N   ALA A 872       6.404 -12.527  10.619  1.00  0.93           N  
ATOM  13578  CA  ALA A 872       5.432 -13.583  10.837  1.00  0.93           C  
ATOM  13579  C   ALA A 872       4.330 -13.244  11.840  1.00  0.93           C  
ATOM  13580  O   ALA A 872       3.259 -13.851  11.764  1.00  0.93           O  
ATOM  13581  CB  ALA A 872       6.146 -14.833  11.312  1.00  0.93           C  
ATOM  13582  H   ALA A 872       7.378 -12.739  10.779  1.00  0.93           H  
ATOM  13583  HA  ALA A 872       4.955 -13.790   9.880  1.00  0.93           H  
ATOM  13584 1HB  ALA A 872       5.428 -15.641  11.433  1.00  0.93           H  
ATOM  13585 2HB  ALA A 872       6.902 -15.121  10.586  1.00  0.93           H  
ATOM  13586 3HB  ALA A 872       6.626 -14.621  12.276  1.00  0.93           H  
ATOM  13587  N   SER A 873       4.581 -12.363  12.824  1.00  0.92           N  
ATOM  13588  CA  SER A 873       3.511 -12.102  13.788  1.00  0.92           C  
ATOM  13589  C   SER A 873       2.986 -10.668  13.770  1.00  0.92           C  
ATOM  13590  O   SER A 873       2.220 -10.295  14.661  1.00  0.92           O  
ATOM  13591  CB  SER A 873       3.898 -12.447  15.222  1.00  0.92           C  
ATOM  13592  OG  SER A 873       4.910 -11.631  15.711  1.00  0.92           O  
ATOM  13593  H   SER A 873       5.461 -11.846  12.864  1.00  0.92           H  
ATOM  13594  HA  SER A 873       2.679 -12.735  13.518  1.00  0.92           H  
ATOM  13595 1HB  SER A 873       3.020 -12.339  15.853  1.00  0.92           H  
ATOM  13596 2HB  SER A 873       4.213 -13.487  15.278  1.00  0.92           H  
ATOM  13597  HG  SER A 873       5.747 -12.117  15.596  1.00  0.92           H  
ATOM  13598  N   SER A 874       3.419  -9.842  12.816  1.00  0.89           N  
ATOM  13599  CA  SER A 874       2.957  -8.447  12.807  1.00  0.89           C  
ATOM  13600  C   SER A 874       1.619  -8.320  12.088  1.00  0.89           C  
ATOM  13601  O   SER A 874       1.235  -9.198  11.311  1.00  0.89           O  
ATOM  13602  CB  SER A 874       3.981  -7.519  12.191  1.00  0.89           C  
ATOM  13603  OG  SER A 874       5.148  -7.482  12.963  1.00  0.89           O  
ATOM  13604  H   SER A 874       4.032 -10.188  12.071  1.00  0.89           H  
ATOM  13605  HA  SER A 874       2.810  -8.125  13.840  1.00  0.89           H  
ATOM  13606 1HB  SER A 874       4.218  -7.850  11.179  1.00  0.89           H  
ATOM  13607 2HB  SER A 874       3.558  -6.517  12.124  1.00  0.89           H  
ATOM  13608  HG  SER A 874       5.597  -8.337  12.804  1.00  0.89           H  
ATOM  13609  N   ASN A 875       0.903  -7.224  12.329  1.00  0.85           N  
ATOM  13610  CA  ASN A 875      -0.369  -7.035  11.631  1.00  0.85           C  
ATOM  13611  C   ASN A 875      -0.628  -5.568  11.304  1.00  0.85           C  
ATOM  13612  O   ASN A 875       0.315  -4.785  11.210  1.00  0.85           O  
ATOM  13613  CB  ASN A 875      -1.510  -7.663  12.393  1.00  0.85           C  
ATOM  13614  CG  ASN A 875      -1.852  -7.062  13.734  1.00  0.85           C  
ATOM  13615  OD1 ASN A 875      -1.979  -5.835  13.973  1.00  0.85           O  
ATOM  13616  ND2 ASN A 875      -2.018  -7.961  14.663  1.00  0.85           N  
ATOM  13617  H   ASN A 875       1.249  -6.531  12.997  1.00  0.85           H  
ATOM  13618  HA  ASN A 875      -0.309  -7.554  10.673  1.00  0.85           H  
ATOM  13619 1HB  ASN A 875      -2.362  -7.696  11.772  1.00  0.85           H  
ATOM  13620 2HB  ASN A 875      -1.244  -8.705  12.575  1.00  0.85           H  
ATOM  13621 1HD2 ASN A 875      -2.260  -7.689  15.593  1.00  0.85           H  
ATOM  13622 2HD2 ASN A 875      -1.913  -8.930  14.438  1.00  0.85           H  
ATOM  13623  N   ALA A 876      -1.891  -5.188  11.062  1.00  0.82           N  
ATOM  13624  CA  ALA A 876      -2.192  -3.813  10.657  1.00  0.82           C  
ATOM  13625  C   ALA A 876      -1.729  -2.747  11.667  1.00  0.82           C  
ATOM  13626  O   ALA A 876      -1.346  -1.636  11.269  1.00  0.82           O  
ATOM  13627  CB  ALA A 876      -3.687  -3.678  10.446  1.00  0.82           C  
ATOM  13628  H   ALA A 876      -2.677  -5.846  11.152  1.00  0.82           H  
ATOM  13629  HA  ALA A 876      -1.677  -3.623   9.717  1.00  0.82           H  
ATOM  13630 1HB  ALA A 876      -3.921  -2.671  10.108  1.00  0.82           H  
ATOM  13631 2HB  ALA A 876      -4.018  -4.401   9.702  1.00  0.82           H  
ATOM  13632 3HB  ALA A 876      -4.199  -3.876  11.388  1.00  0.82           H  
ATOM  13633  N   HIS A 877      -1.800  -3.056  12.965  1.00  0.79           N  
ATOM  13634  CA  HIS A 877      -1.423  -2.061  13.969  1.00  0.79           C  
ATOM  13635  C   HIS A 877      -0.336  -2.560  14.903  1.00  0.79           C  
ATOM  13636  O   HIS A 877       0.444  -1.763  15.438  1.00  0.79           O  
ATOM  13637  CB  HIS A 877      -2.650  -1.619  14.772  1.00  0.79           C  
ATOM  13638  CG  HIS A 877      -3.684  -1.061  13.884  1.00  0.79           C  
ATOM  13639  ND1 HIS A 877      -4.612  -1.845  13.270  1.00  0.79           N  
ATOM  13640  CD2 HIS A 877      -3.910   0.192  13.440  1.00  0.79           C  
ATOM  13641  CE1 HIS A 877      -5.365  -1.095  12.508  1.00  0.79           C  
ATOM  13642  NE2 HIS A 877      -4.948   0.130  12.591  1.00  0.79           N  
ATOM  13643  H   HIS A 877      -2.078  -3.996  13.237  1.00  0.79           H  
ATOM  13644  HA  HIS A 877      -1.030  -1.178  13.471  1.00  0.79           H  
ATOM  13645 1HB  HIS A 877      -3.069  -2.463  15.319  1.00  0.79           H  
ATOM  13646 2HB  HIS A 877      -2.364  -0.866  15.493  1.00  0.79           H  
ATOM  13647  HD2 HIS A 877      -3.377   1.091  13.680  1.00  0.79           H  
ATOM  13648  HE1 HIS A 877      -6.165  -1.415  11.899  1.00  0.79           H  
ATOM  13649  HE2 HIS A 877      -5.328   0.919  12.084  1.00  0.79           H  
ATOM  13650  N   CYS A 878      -0.280  -3.877  15.110  1.00  0.77           N  
ATOM  13651  CA  CYS A 878       0.695  -4.423  16.031  1.00  0.77           C  
ATOM  13652  C   CYS A 878       2.026  -4.599  15.362  1.00  0.77           C  
ATOM  13653  O   CYS A 878       2.149  -5.302  14.350  1.00  0.77           O  
ATOM  13654  CB  CYS A 878       0.305  -5.776  16.603  1.00  0.77           C  
ATOM  13655  SG  CYS A 878       1.551  -6.438  17.753  1.00  0.77           S  
ATOM  13656  H   CYS A 878      -0.927  -4.501  14.650  1.00  0.77           H  
ATOM  13657  HA  CYS A 878       0.799  -3.730  16.854  1.00  0.77           H  
ATOM  13658 1HB  CYS A 878      -0.639  -5.709  17.118  1.00  0.77           H  
ATOM  13659 2HB  CYS A 878       0.190  -6.485  15.793  1.00  0.77           H  
ATOM  13660  HG  CYS A 878       1.537  -5.378  18.563  1.00  0.77           H  
ATOM  13661  N   PHE A 879       3.035  -3.984  15.930  1.00  0.76           N  
ATOM  13662  CA  PHE A 879       4.351  -4.163  15.361  1.00  0.76           C  
ATOM  13663  C   PHE A 879       5.080  -5.150  16.244  1.00  0.76           C  
ATOM  13664  O   PHE A 879       5.228  -4.907  17.444  1.00  0.76           O  
ATOM  13665  CB  PHE A 879       5.161  -2.887  15.304  1.00  0.76           C  
ATOM  13666  CG  PHE A 879       6.408  -3.093  14.540  1.00  0.76           C  
ATOM  13667  CD1 PHE A 879       6.504  -2.681  13.237  1.00  0.76           C  
ATOM  13668  CD2 PHE A 879       7.446  -3.767  15.073  1.00  0.76           C  
ATOM  13669  CE1 PHE A 879       7.621  -2.905  12.516  1.00  0.76           C  
ATOM  13670  CE2 PHE A 879       8.570  -3.998  14.340  1.00  0.76           C  
ATOM  13671  CZ  PHE A 879       8.667  -3.555  13.081  1.00  0.76           C  
ATOM  13672  H   PHE A 879       2.867  -3.414  16.761  1.00  0.76           H  
ATOM  13673  HA  PHE A 879       4.270  -4.582  14.357  1.00  0.76           H  
ATOM  13674 1HB  PHE A 879       4.585  -2.099  14.823  1.00  0.76           H  
ATOM  13675 2HB  PHE A 879       5.418  -2.559  16.302  1.00  0.76           H  
ATOM  13676  HD1 PHE A 879       5.679  -2.172  12.785  1.00  0.76           H  
ATOM  13677  HD2 PHE A 879       7.363  -4.138  16.093  1.00  0.76           H  
ATOM  13678  HE1 PHE A 879       7.674  -2.573  11.484  1.00  0.76           H  
ATOM  13679  HE2 PHE A 879       9.376  -4.547  14.762  1.00  0.76           H  
ATOM  13680  HZ  PHE A 879       9.559  -3.733  12.511  1.00  0.76           H  
ATOM  13681  N   ALA A 880       5.448  -6.306  15.712  1.00  0.77           N  
ATOM  13682  CA  ALA A 880       6.145  -7.261  16.554  1.00  0.77           C  
ATOM  13683  C   ALA A 880       7.621  -7.296  16.180  1.00  0.77           C  
ATOM  13684  O   ALA A 880       7.972  -7.318  15.001  1.00  0.77           O  
ATOM  13685  CB  ALA A 880       5.512  -8.634  16.432  1.00  0.77           C  
ATOM  13686  H   ALA A 880       5.282  -6.529  14.730  1.00  0.77           H  
ATOM  13687  HA  ALA A 880       6.070  -6.940  17.584  1.00  0.77           H  
ATOM  13688 1HB  ALA A 880       6.035  -9.335  17.081  1.00  0.77           H  
ATOM  13689 2HB  ALA A 880       4.462  -8.585  16.724  1.00  0.77           H  
ATOM  13690 3HB  ALA A 880       5.576  -8.977  15.399  1.00  0.77           H  
ATOM  13691  N   PHE A 881       8.479  -7.340  17.186  1.00  0.79           N  
ATOM  13692  CA  PHE A 881       9.913  -7.410  16.978  1.00  0.79           C  
ATOM  13693  C   PHE A 881      10.520  -8.645  17.616  1.00  0.79           C  
ATOM  13694  O   PHE A 881      10.118  -9.037  18.708  1.00  0.79           O  
ATOM  13695  CB  PHE A 881      10.656  -6.287  17.681  1.00  0.79           C  
ATOM  13696  CG  PHE A 881      10.465  -4.846  17.331  1.00  0.79           C  
ATOM  13697  CD1 PHE A 881       9.472  -4.104  17.920  1.00  0.79           C  
ATOM  13698  CD2 PHE A 881      11.336  -4.209  16.455  1.00  0.79           C  
ATOM  13699  CE1 PHE A 881       9.354  -2.753  17.648  1.00  0.79           C  
ATOM  13700  CE2 PHE A 881      11.220  -2.873  16.184  1.00  0.79           C  
ATOM  13701  CZ  PHE A 881      10.230  -2.140  16.785  1.00  0.79           C  
ATOM  13702  H   PHE A 881       8.119  -7.296  18.131  1.00  0.79           H  
ATOM  13703  HA  PHE A 881      10.123  -7.410  15.913  1.00  0.79           H  
ATOM  13704 1HB  PHE A 881      10.492  -6.384  18.747  1.00  0.79           H  
ATOM  13705 2HB  PHE A 881      11.678  -6.511  17.518  1.00  0.79           H  
ATOM  13706  HD1 PHE A 881       8.782  -4.595  18.605  1.00  0.79           H  
ATOM  13707  HD2 PHE A 881      12.121  -4.786  15.975  1.00  0.79           H  
ATOM  13708  HE1 PHE A 881       8.575  -2.175  18.117  1.00  0.79           H  
ATOM  13709  HE2 PHE A 881      11.910  -2.405  15.494  1.00  0.79           H  
ATOM  13710  HZ  PHE A 881      10.137  -1.079  16.575  1.00  0.79           H  
ATOM  13711  N   LEU A 882      11.558  -9.186  17.006  1.00  0.83           N  
ATOM  13712  CA  LEU A 882      12.326 -10.254  17.614  1.00  0.83           C  
ATOM  13713  C   LEU A 882      13.535  -9.647  18.270  1.00  0.83           C  
ATOM  13714  O   LEU A 882      14.178  -8.746  17.721  1.00  0.83           O  
ATOM  13715  CB  LEU A 882      12.783 -11.291  16.594  1.00  0.83           C  
ATOM  13716  CG  LEU A 882      11.681 -11.991  15.879  1.00  0.83           C  
ATOM  13717  CD1 LEU A 882      12.248 -12.973  14.882  1.00  0.83           C  
ATOM  13718  CD2 LEU A 882      10.792 -12.672  16.924  1.00  0.83           C  
ATOM  13719  H   LEU A 882      11.838  -8.822  16.113  1.00  0.83           H  
ATOM  13720  HA  LEU A 882      11.724 -10.748  18.374  1.00  0.83           H  
ATOM  13721 1HB  LEU A 882      13.408 -10.793  15.849  1.00  0.83           H  
ATOM  13722 2HB  LEU A 882      13.383 -12.039  17.111  1.00  0.83           H  
ATOM  13723  HG  LEU A 882      11.116 -11.275  15.320  1.00  0.83           H  
ATOM  13724 1HD1 LEU A 882      11.424 -13.465  14.358  1.00  0.83           H  
ATOM  13725 2HD1 LEU A 882      12.870 -12.438  14.162  1.00  0.83           H  
ATOM  13726 3HD1 LEU A 882      12.846 -13.718  15.404  1.00  0.83           H  
ATOM  13727 1HD2 LEU A 882       9.971 -13.186  16.435  1.00  0.83           H  
ATOM  13728 2HD2 LEU A 882      11.379 -13.394  17.491  1.00  0.83           H  
ATOM  13729 3HD2 LEU A 882      10.394 -11.919  17.604  1.00  0.83           H  
ATOM  13730  N   ILE A 883      13.872 -10.154  19.426  1.00  0.89           N  
ATOM  13731  CA  ILE A 883      15.011  -9.640  20.141  1.00  0.89           C  
ATOM  13732  C   ILE A 883      16.186 -10.578  20.006  1.00  0.89           C  
ATOM  13733  O   ILE A 883      16.083 -11.775  20.276  1.00  0.89           O  
ATOM  13734  CB  ILE A 883      14.641  -9.385  21.591  1.00  0.89           C  
ATOM  13735  CG1 ILE A 883      13.540  -8.356  21.646  1.00  0.89           C  
ATOM  13736  CG2 ILE A 883      15.819  -8.933  22.313  1.00  0.89           C  
ATOM  13737  CD1 ILE A 883      12.916  -8.196  22.996  1.00  0.89           C  
ATOM  13738  H   ILE A 883      13.318 -10.904  19.828  1.00  0.89           H  
ATOM  13739  HA  ILE A 883      15.299  -8.683  19.708  1.00  0.89           H  
ATOM  13740  HB  ILE A 883      14.277 -10.279  22.045  1.00  0.89           H  
ATOM  13741 1HG1 ILE A 883      13.966  -7.426  21.333  1.00  0.89           H  
ATOM  13742 2HG1 ILE A 883      12.750  -8.630  20.945  1.00  0.89           H  
ATOM  13743 1HG2 ILE A 883      15.524  -8.759  23.330  1.00  0.89           H  
ATOM  13744 2HG2 ILE A 883      16.576  -9.698  22.269  1.00  0.89           H  
ATOM  13745 3HG2 ILE A 883      16.198  -8.018  21.862  1.00  0.89           H  
ATOM  13746 1HD1 ILE A 883      12.155  -7.434  22.948  1.00  0.89           H  
ATOM  13747 2HD1 ILE A 883      12.464  -9.132  23.299  1.00  0.89           H  
ATOM  13748 3HD1 ILE A 883      13.674  -7.910  23.720  1.00  0.89           H  
ATOM  13749  N   LYS A 884      17.294 -10.030  19.532  1.00  0.96           N  
ATOM  13750  CA  LYS A 884      18.479 -10.819  19.271  1.00  0.96           C  
ATOM  13751  C   LYS A 884      19.377 -10.866  20.488  1.00  0.96           C  
ATOM  13752  O   LYS A 884      20.079 -11.853  20.707  1.00  0.96           O  
ATOM  13753  CB  LYS A 884      19.236 -10.243  18.086  1.00  0.96           C  
ATOM  13754  CG  LYS A 884      18.445 -10.225  16.770  1.00  0.96           C  
ATOM  13755  CD  LYS A 884      18.066 -11.635  16.307  1.00  0.96           C  
ATOM  13756  CE  LYS A 884      17.392 -11.595  14.939  1.00  0.96           C  
ATOM  13757  NZ  LYS A 884      16.992 -12.946  14.462  1.00  0.96           N  
ATOM  13758  H   LYS A 884      17.319  -9.027  19.355  1.00  0.96           H  
ATOM  13759  HA  LYS A 884      18.175 -11.839  19.036  1.00  0.96           H  
ATOM  13760 1HB  LYS A 884      19.521  -9.216  18.315  1.00  0.96           H  
ATOM  13761 2HB  LYS A 884      20.152 -10.806  17.928  1.00  0.96           H  
ATOM  13762 1HG  LYS A 884      17.533  -9.634  16.906  1.00  0.96           H  
ATOM  13763 2HG  LYS A 884      19.046  -9.742  15.995  1.00  0.96           H  
ATOM  13764 1HD  LYS A 884      18.962 -12.252  16.247  1.00  0.96           H  
ATOM  13765 2HD  LYS A 884      17.379 -12.085  17.026  1.00  0.96           H  
ATOM  13766 1HE  LYS A 884      16.505 -10.961  14.997  1.00  0.96           H  
ATOM  13767 2HE  LYS A 884      18.088 -11.164  14.221  1.00  0.96           H  
ATOM  13768 1HZ  LYS A 884      16.557 -12.848  13.551  1.00  0.96           H  
ATOM  13769 2HZ  LYS A 884      17.808 -13.535  14.387  1.00  0.96           H  
ATOM  13770 3HZ  LYS A 884      16.336 -13.356  15.110  1.00  0.96           H  
ATOM  13771  N   ASP A 885      19.327  -9.815  21.308  1.00  1.05           N  
ATOM  13772  CA  ASP A 885      20.176  -9.804  22.494  1.00  1.05           C  
ATOM  13773  C   ASP A 885      19.470  -9.198  23.724  1.00  1.05           C  
ATOM  13774  O   ASP A 885      19.824  -8.099  24.156  1.00  1.05           O  
ATOM  13775  CB  ASP A 885      21.470  -9.048  22.177  1.00  1.05           C  
ATOM  13776  CG  ASP A 885      22.545  -9.170  23.259  1.00  1.05           C  
ATOM  13777  OD1 ASP A 885      22.361  -9.913  24.200  1.00  1.05           O  
ATOM  13778  OD2 ASP A 885      23.579  -8.555  23.118  1.00  1.05           O  
ATOM  13779  H   ASP A 885      18.746  -9.015  21.048  1.00  1.05           H  
ATOM  13780  HA  ASP A 885      20.459 -10.830  22.725  1.00  1.05           H  
ATOM  13781 1HB  ASP A 885      21.880  -9.427  21.237  1.00  1.05           H  
ATOM  13782 2HB  ASP A 885      21.242  -7.990  22.027  1.00  1.05           H  
ATOM  13783  N   PRO A 886      18.525  -9.942  24.354  1.00  1.15           N  
ATOM  13784  CA  PRO A 886      17.621  -9.532  25.431  1.00  1.15           C  
ATOM  13785  C   PRO A 886      18.264  -8.834  26.614  1.00  1.15           C  
ATOM  13786  O   PRO A 886      17.630  -7.994  27.247  1.00  1.15           O  
ATOM  13787  CB  PRO A 886      17.031 -10.874  25.884  1.00  1.15           C  
ATOM  13788  CG  PRO A 886      17.052 -11.729  24.658  1.00  1.15           C  
ATOM  13789  CD  PRO A 886      18.342 -11.376  23.968  1.00  1.15           C  
ATOM  13790  HA  PRO A 886      16.837  -8.891  25.025  1.00  1.15           H  
ATOM  13791 1HB  PRO A 886      17.620 -11.291  26.714  1.00  1.15           H  
ATOM  13792 2HB  PRO A 886      16.004 -10.722  26.261  1.00  1.15           H  
ATOM  13793 1HG  PRO A 886      16.992 -12.792  24.929  1.00  1.15           H  
ATOM  13794 2HG  PRO A 886      16.163 -11.515  24.042  1.00  1.15           H  
ATOM  13795 1HD  PRO A 886      19.169 -11.993  24.344  1.00  1.15           H  
ATOM  13796 2HD  PRO A 886      18.177 -11.514  22.905  1.00  1.15           H  
ATOM  13797  N   LYS A 887      19.511  -9.157  26.939  1.00  1.24           N  
ATOM  13798  CA  LYS A 887      20.150  -8.520  28.091  1.00  1.24           C  
ATOM  13799  C   LYS A 887      20.353  -7.017  27.891  1.00  1.24           C  
ATOM  13800  O   LYS A 887      20.567  -6.280  28.855  1.00  1.24           O  
ATOM  13801  CB  LYS A 887      21.462  -9.220  28.453  1.00  1.24           C  
ATOM  13802  CG  LYS A 887      22.574  -9.093  27.449  1.00  1.24           C  
ATOM  13803  CD  LYS A 887      23.829  -9.836  27.921  1.00  1.24           C  
ATOM  13804  CE  LYS A 887      24.947  -9.764  26.888  1.00  1.24           C  
ATOM  13805  NZ  LYS A 887      24.649 -10.594  25.691  1.00  1.24           N  
ATOM  13806  H   LYS A 887      20.033  -9.832  26.393  1.00  1.24           H  
ATOM  13807  HA  LYS A 887      19.483  -8.636  28.945  1.00  1.24           H  
ATOM  13808 1HB  LYS A 887      21.829  -8.826  29.400  1.00  1.24           H  
ATOM  13809 2HB  LYS A 887      21.272 -10.283  28.595  1.00  1.24           H  
ATOM  13810 1HG  LYS A 887      22.247  -9.502  26.502  1.00  1.24           H  
ATOM  13811 2HG  LYS A 887      22.816  -8.045  27.304  1.00  1.24           H  
ATOM  13812 1HD  LYS A 887      24.180  -9.403  28.856  1.00  1.24           H  
ATOM  13813 2HD  LYS A 887      23.581 -10.883  28.095  1.00  1.24           H  
ATOM  13814 1HE  LYS A 887      25.072  -8.729  26.570  1.00  1.24           H  
ATOM  13815 2HE  LYS A 887      25.873 -10.113  27.339  1.00  1.24           H  
ATOM  13816 1HZ  LYS A 887      25.397 -10.519  25.026  1.00  1.24           H  
ATOM  13817 2HZ  LYS A 887      24.534 -11.554  25.957  1.00  1.24           H  
ATOM  13818 3HZ  LYS A 887      23.777 -10.270  25.235  1.00  1.24           H  
ATOM  13819  N   LYS A 888      20.302  -6.565  26.638  1.00  1.33           N  
ATOM  13820  CA  LYS A 888      20.461  -5.160  26.309  1.00  1.33           C  
ATOM  13821  C   LYS A 888      19.123  -4.461  26.134  1.00  1.33           C  
ATOM  13822  O   LYS A 888      19.072  -3.288  25.767  1.00  1.33           O  
ATOM  13823  CB  LYS A 888      21.273  -5.012  25.041  1.00  1.33           C  
ATOM  13824  CG  LYS A 888      22.675  -5.504  25.184  1.00  1.33           C  
ATOM  13825  CD  LYS A 888      23.453  -5.292  23.936  1.00  1.33           C  
ATOM  13826  CE  LYS A 888      24.872  -5.770  24.107  1.00  1.33           C  
ATOM  13827  NZ  LYS A 888      25.639  -5.584  22.892  1.00  1.33           N  
ATOM  13828  H   LYS A 888      20.128  -7.217  25.871  1.00  1.33           H  
ATOM  13829  HA  LYS A 888      20.990  -4.674  27.126  1.00  1.33           H  
ATOM  13830 1HB  LYS A 888      20.798  -5.583  24.240  1.00  1.33           H  
ATOM  13831 2HB  LYS A 888      21.300  -3.967  24.734  1.00  1.33           H  
ATOM  13832 1HG  LYS A 888      23.166  -4.997  26.012  1.00  1.33           H  
ATOM  13833 2HG  LYS A 888      22.654  -6.575  25.386  1.00  1.33           H  
ATOM  13834 1HD  LYS A 888      22.991  -5.855  23.122  1.00  1.33           H  
ATOM  13835 2HD  LYS A 888      23.459  -4.233  23.670  1.00  1.33           H  
ATOM  13836 1HE  LYS A 888      25.345  -5.207  24.910  1.00  1.33           H  
ATOM  13837 2HE  LYS A 888      24.866  -6.827  24.368  1.00  1.33           H  
ATOM  13838 1HZ  LYS A 888      26.581  -5.892  23.024  1.00  1.33           H  
ATOM  13839 2HZ  LYS A 888      25.209  -6.096  22.141  1.00  1.33           H  
ATOM  13840 3HZ  LYS A 888      25.631  -4.584  22.697  1.00  1.33           H  
ATOM  13841  N   VAL A 889      18.034  -5.179  26.359  1.00  1.42           N  
ATOM  13842  CA  VAL A 889      16.727  -4.598  26.160  1.00  1.42           C  
ATOM  13843  C   VAL A 889      16.108  -4.118  27.463  1.00  1.42           C  
ATOM  13844  O   VAL A 889      16.071  -4.821  28.471  1.00  1.42           O  
ATOM  13845  CB  VAL A 889      15.826  -5.575  25.412  1.00  1.42           C  
ATOM  13846  CG1 VAL A 889      14.482  -5.014  25.301  1.00  1.42           C  
ATOM  13847  CG2 VAL A 889      16.406  -5.796  24.020  1.00  1.42           C  
ATOM  13848  H   VAL A 889      18.094  -6.143  26.685  1.00  1.42           H  
ATOM  13849  HA  VAL A 889      16.840  -3.729  25.512  1.00  1.42           H  
ATOM  13850  HB  VAL A 889      15.758  -6.522  25.952  1.00  1.42           H  
ATOM  13851 1HG1 VAL A 889      13.870  -5.704  24.765  1.00  1.42           H  
ATOM  13852 2HG1 VAL A 889      14.085  -4.865  26.301  1.00  1.42           H  
ATOM  13853 3HG1 VAL A 889      14.514  -4.070  24.777  1.00  1.42           H  
ATOM  13854 1HG2 VAL A 889      15.759  -6.453  23.487  1.00  1.42           H  
ATOM  13855 2HG2 VAL A 889      16.464  -4.845  23.493  1.00  1.42           H  
ATOM  13856 3HG2 VAL A 889      17.406  -6.233  24.093  1.00  1.42           H  
ATOM  13857  N   LYS A 890      15.655  -2.877  27.422  1.00  1.51           N  
ATOM  13858  CA  LYS A 890      15.095  -2.169  28.559  1.00  1.51           C  
ATOM  13859  C   LYS A 890      13.787  -2.718  29.132  1.00  1.51           C  
ATOM  13860  O   LYS A 890      12.928  -3.261  28.420  1.00  1.51           O  
ATOM  13861  CB  LYS A 890      14.914  -0.710  28.167  1.00  1.51           C  
ATOM  13862  CG  LYS A 890      16.211   0.049  27.979  1.00  1.51           C  
ATOM  13863  CD  LYS A 890      15.950   1.479  27.554  1.00  1.51           C  
ATOM  13864  CE  LYS A 890      17.243   2.271  27.501  1.00  1.51           C  
ATOM  13865  NZ  LYS A 890      17.841   2.429  28.866  1.00  1.51           N  
ATOM  13866  H   LYS A 890      15.731  -2.382  26.545  1.00  1.51           H  
ATOM  13867  HA  LYS A 890      15.834  -2.209  29.361  1.00  1.51           H  
ATOM  13868 1HB  LYS A 890      14.367  -0.648  27.243  1.00  1.51           H  
ATOM  13869 2HB  LYS A 890      14.325  -0.195  28.935  1.00  1.51           H  
ATOM  13870 1HG  LYS A 890      16.766   0.059  28.921  1.00  1.51           H  
ATOM  13871 2HG  LYS A 890      16.827  -0.444  27.222  1.00  1.51           H  
ATOM  13872 1HD  LYS A 890      15.492   1.487  26.562  1.00  1.51           H  
ATOM  13873 2HD  LYS A 890      15.267   1.951  28.254  1.00  1.51           H  
ATOM  13874 1HE  LYS A 890      17.959   1.755  26.854  1.00  1.51           H  
ATOM  13875 2HE  LYS A 890      17.042   3.260  27.087  1.00  1.51           H  
ATOM  13876 1HZ  LYS A 890      18.693   2.957  28.809  1.00  1.51           H  
ATOM  13877 2HZ  LYS A 890      17.158   2.927  29.477  1.00  1.51           H  
ATOM  13878 3HZ  LYS A 890      18.037   1.513  29.259  1.00  1.51           H  
ATOM  13879  N   THR A 891      13.643  -2.507  30.445  1.00  1.58           N  
ATOM  13880  CA  THR A 891      12.457  -2.858  31.219  1.00  1.58           C  
ATOM  13881  C   THR A 891      11.262  -2.206  30.561  1.00  1.58           C  
ATOM  13882  O   THR A 891      11.318  -1.030  30.190  1.00  1.58           O  
ATOM  13883  CB  THR A 891      12.593  -2.406  32.689  1.00  1.58           C  
ATOM  13884  OG1 THR A 891      13.745  -3.031  33.271  1.00  1.58           O  
ATOM  13885  CG2 THR A 891      11.357  -2.790  33.499  1.00  1.58           C  
ATOM  13886  H   THR A 891      14.411  -2.071  30.935  1.00  1.58           H  
ATOM  13887  HA  THR A 891      12.321  -3.939  31.190  1.00  1.58           H  
ATOM  13888  HB  THR A 891      12.721  -1.322  32.725  1.00  1.58           H  
ATOM  13889  HG1 THR A 891      13.813  -2.783  34.199  1.00  1.58           H  
ATOM  13890 1HG2 THR A 891      11.484  -2.462  34.530  1.00  1.58           H  
ATOM  13891 2HG2 THR A 891      10.488  -2.320  33.091  1.00  1.58           H  
ATOM  13892 3HG2 THR A 891      11.228  -3.870  33.477  1.00  1.58           H  
ATOM  13893  N   VAL A 892      10.175  -2.954  30.434  1.00  1.65           N  
ATOM  13894  CA  VAL A 892       9.011  -2.451  29.730  1.00  1.65           C  
ATOM  13895  C   VAL A 892       8.461  -1.147  30.315  1.00  1.65           C  
ATOM  13896  O   VAL A 892       7.950  -0.310  29.576  1.00  1.65           O  
ATOM  13897  CB  VAL A 892       7.908  -3.530  29.764  1.00  1.65           C  
ATOM  13898  CG1 VAL A 892       7.275  -3.648  31.150  1.00  1.65           C  
ATOM  13899  CG2 VAL A 892       6.919  -3.229  28.710  1.00  1.65           C  
ATOM  13900  H   VAL A 892      10.184  -3.902  30.781  1.00  1.65           H  
ATOM  13901  HA  VAL A 892       9.292  -2.270  28.697  1.00  1.65           H  
ATOM  13902  HB  VAL A 892       8.361  -4.486  29.578  1.00  1.65           H  
ATOM  13903 1HG1 VAL A 892       6.531  -4.443  31.135  1.00  1.65           H  
ATOM  13904 2HG1 VAL A 892       8.039  -3.882  31.888  1.00  1.65           H  
ATOM  13905 3HG1 VAL A 892       6.778  -2.717  31.424  1.00  1.65           H  
ATOM  13906 1HG2 VAL A 892       6.156  -3.998  28.703  1.00  1.65           H  
ATOM  13907 2HG2 VAL A 892       6.482  -2.277  28.910  1.00  1.65           H  
ATOM  13908 3HG2 VAL A 892       7.411  -3.200  27.753  1.00  1.65           H  
ATOM  13909  N   ASP A 893       8.625  -0.910  31.609  1.00  1.72           N  
ATOM  13910  CA  ASP A 893       8.132   0.334  32.177  1.00  1.72           C  
ATOM  13911  C   ASP A 893       8.867   1.546  31.611  1.00  1.72           C  
ATOM  13912  O   ASP A 893       8.262   2.598  31.396  1.00  1.72           O  
ATOM  13913  CB  ASP A 893       8.246   0.309  33.693  1.00  1.72           C  
ATOM  13914  CG  ASP A 893       7.231  -0.633  34.314  1.00  1.72           C  
ATOM  13915  OD1 ASP A 893       6.330  -1.031  33.610  1.00  1.72           O  
ATOM  13916  OD2 ASP A 893       7.362  -0.951  35.467  1.00  1.72           O  
ATOM  13917  H   ASP A 893       9.062  -1.603  32.193  1.00  1.72           H  
ATOM  13918  HA  ASP A 893       7.079   0.432  31.919  1.00  1.72           H  
ATOM  13919 1HB  ASP A 893       9.249  -0.002  33.981  1.00  1.72           H  
ATOM  13920 2HB  ASP A 893       8.085   1.313  34.088  1.00  1.72           H  
ATOM  13921  N   GLU A 894      10.170   1.393  31.361  1.00  1.77           N  
ATOM  13922  CA  GLU A 894      10.987   2.488  30.859  1.00  1.77           C  
ATOM  13923  C   GLU A 894      10.679   2.667  29.395  1.00  1.77           C  
ATOM  13924  O   GLU A 894      10.562   3.791  28.904  1.00  1.77           O  
ATOM  13925  CB  GLU A 894      12.484   2.213  31.053  1.00  1.77           C  
ATOM  13926  CG  GLU A 894      13.412   3.349  30.588  1.00  1.77           C  
ATOM  13927  CD  GLU A 894      14.904   3.074  30.842  1.00  1.77           C  
ATOM  13928  OE1 GLU A 894      15.225   2.080  31.441  1.00  1.77           O  
ATOM  13929  OE2 GLU A 894      15.726   3.853  30.376  1.00  1.77           O  
ATOM  13930  H   GLU A 894      10.596   0.480  31.473  1.00  1.77           H  
ATOM  13931  HA  GLU A 894      10.718   3.405  31.388  1.00  1.77           H  
ATOM  13932 1HB  GLU A 894      12.684   2.020  32.106  1.00  1.77           H  
ATOM  13933 2HB  GLU A 894      12.757   1.312  30.499  1.00  1.77           H  
ATOM  13934 1HG  GLU A 894      13.262   3.487  29.518  1.00  1.77           H  
ATOM  13935 2HG  GLU A 894      13.122   4.274  31.087  1.00  1.77           H  
ATOM  13936  N   MET A 895      10.539   1.541  28.694  1.00  1.81           N  
ATOM  13937  CA  MET A 895      10.253   1.590  27.275  1.00  1.81           C  
ATOM  13938  C   MET A 895       8.949   2.333  27.064  1.00  1.81           C  
ATOM  13939  O   MET A 895       8.872   3.229  26.237  1.00  1.81           O  
ATOM  13940  CB  MET A 895      10.134   0.179  26.713  1.00  1.81           C  
ATOM  13941  CG  MET A 895       9.990   0.078  25.200  1.00  1.81           C  
ATOM  13942  SD  MET A 895      11.439   0.628  24.365  1.00  1.81           S  
ATOM  13943  CE  MET A 895      12.505  -0.703  24.834  1.00  1.81           C  
ATOM  13944  H   MET A 895      10.652   0.644  29.167  1.00  1.81           H  
ATOM  13945  HA  MET A 895      11.050   2.131  26.767  1.00  1.81           H  
ATOM  13946 1HB  MET A 895      11.003  -0.410  27.020  1.00  1.81           H  
ATOM  13947 2HB  MET A 895       9.257  -0.301  27.149  1.00  1.81           H  
ATOM  13948 1HG  MET A 895       9.800  -0.947  24.912  1.00  1.81           H  
ATOM  13949 2HG  MET A 895       9.159   0.690  24.885  1.00  1.81           H  
ATOM  13950 1HE  MET A 895      13.501  -0.520  24.444  1.00  1.81           H  
ATOM  13951 2HE  MET A 895      12.548  -0.758  25.915  1.00  1.81           H  
ATOM  13952 3HE  MET A 895      12.108  -1.644  24.444  1.00  1.81           H  
ATOM  13953  N   ARG A 896       7.936   2.033  27.873  1.00  1.87           N  
ATOM  13954  CA  ARG A 896       6.662   2.716  27.717  1.00  1.87           C  
ATOM  13955  C   ARG A 896       6.827   4.217  27.988  1.00  1.87           C  
ATOM  13956  O   ARG A 896       6.400   5.051  27.178  1.00  1.87           O  
ATOM  13957  CB  ARG A 896       5.654   2.110  28.688  1.00  1.87           C  
ATOM  13958  CG  ARG A 896       5.198   0.665  28.342  1.00  1.87           C  
ATOM  13959  CD  ARG A 896       4.406   0.067  29.468  1.00  1.87           C  
ATOM  13960  NE  ARG A 896       4.082  -1.362  29.276  1.00  1.87           N  
ATOM  13961  CZ  ARG A 896       3.663  -2.180  30.263  1.00  1.87           C  
ATOM  13962  NH1 ARG A 896       3.490  -1.735  31.494  1.00  1.87           N  
ATOM  13963  NH2 ARG A 896       3.445  -3.440  29.973  1.00  1.87           N  
ATOM  13964  H   ARG A 896       8.033   1.294  28.569  1.00  1.87           H  
ATOM  13965  HA  ARG A 896       6.309   2.573  26.695  1.00  1.87           H  
ATOM  13966 1HB  ARG A 896       6.100   2.080  29.687  1.00  1.87           H  
ATOM  13967 2HB  ARG A 896       4.770   2.743  28.742  1.00  1.87           H  
ATOM  13968 1HG  ARG A 896       4.560   0.703  27.460  1.00  1.87           H  
ATOM  13969 2HG  ARG A 896       6.054   0.042  28.132  1.00  1.87           H  
ATOM  13970 1HD  ARG A 896       4.992   0.155  30.386  1.00  1.87           H  
ATOM  13971 2HD  ARG A 896       3.474   0.613  29.579  1.00  1.87           H  
ATOM  13972  HE  ARG A 896       4.213  -1.811  28.355  1.00  1.87           H  
ATOM  13973 1HH1 ARG A 896       3.685  -0.768  31.718  1.00  1.87           H  
ATOM  13974 2HH1 ARG A 896       3.186  -2.366  32.219  1.00  1.87           H  
ATOM  13975 1HH2 ARG A 896       3.619  -3.748  29.005  1.00  1.87           H  
ATOM  13976 2HH2 ARG A 896       3.136  -4.085  30.681  1.00  1.87           H  
ATOM  13977  N   GLU A 897       7.548   4.582  29.058  1.00  1.98           N  
ATOM  13978  CA  GLU A 897       7.722   6.002  29.344  1.00  1.98           C  
ATOM  13979  C   GLU A 897       8.442   6.729  28.222  1.00  1.98           C  
ATOM  13980  O   GLU A 897       8.060   7.842  27.870  1.00  1.98           O  
ATOM  13981  CB  GLU A 897       8.480   6.235  30.659  1.00  1.98           C  
ATOM  13982  CG  GLU A 897       7.697   5.910  31.932  1.00  1.98           C  
ATOM  13983  CD  GLU A 897       8.505   6.119  33.201  1.00  1.98           C  
ATOM  13984  OE1 GLU A 897       9.675   6.417  33.107  1.00  1.98           O  
ATOM  13985  OE2 GLU A 897       7.944   5.981  34.266  1.00  1.98           O  
ATOM  13986  H   GLU A 897       7.923   3.883  29.706  1.00  1.98           H  
ATOM  13987  HA  GLU A 897       6.732   6.444  29.446  1.00  1.98           H  
ATOM  13988 1HB  GLU A 897       9.382   5.618  30.666  1.00  1.98           H  
ATOM  13989 2HB  GLU A 897       8.796   7.275  30.716  1.00  1.98           H  
ATOM  13990 1HG  GLU A 897       6.821   6.555  31.971  1.00  1.98           H  
ATOM  13991 2HG  GLU A 897       7.350   4.885  31.885  1.00  1.98           H  
ATOM  13992  N   ARG A 898       9.435   6.083  27.605  1.00  2.15           N  
ATOM  13993  CA  ARG A 898      10.227   6.719  26.556  1.00  2.15           C  
ATOM  13994  C   ARG A 898       9.557   6.760  25.198  1.00  2.15           C  
ATOM  13995  O   ARG A 898      10.101   7.325  24.246  1.00  2.15           O  
ATOM  13996  CB  ARG A 898      11.580   6.077  26.421  1.00  2.15           C  
ATOM  13997  CG  ARG A 898      12.500   6.315  27.594  1.00  2.15           C  
ATOM  13998  CD  ARG A 898      13.847   5.789  27.340  1.00  2.15           C  
ATOM  13999  NE  ARG A 898      14.718   5.940  28.485  1.00  2.15           N  
ATOM  14000  CZ  ARG A 898      15.379   7.048  28.827  1.00  2.15           C  
ATOM  14001  NH1 ARG A 898      15.269   8.164  28.130  1.00  2.15           N  
ATOM  14002  NH2 ARG A 898      16.140   6.978  29.891  1.00  2.15           N  
ATOM  14003  H   ARG A 898       9.693   5.147  27.924  1.00  2.15           H  
ATOM  14004  HA  ARG A 898      10.395   7.736  26.860  1.00  2.15           H  
ATOM  14005 1HB  ARG A 898      11.446   4.995  26.331  1.00  2.15           H  
ATOM  14006 2HB  ARG A 898      12.066   6.430  25.522  1.00  2.15           H  
ATOM  14007 1HG  ARG A 898      12.578   7.383  27.781  1.00  2.15           H  
ATOM  14008 2HG  ARG A 898      12.097   5.820  28.481  1.00  2.15           H  
ATOM  14009 1HD  ARG A 898      13.774   4.724  27.109  1.00  2.15           H  
ATOM  14010 2HD  ARG A 898      14.291   6.319  26.505  1.00  2.15           H  
ATOM  14011  HE  ARG A 898      14.880   5.126  29.087  1.00  2.15           H  
ATOM  14012 1HH1 ARG A 898      14.675   8.193  27.313  1.00  2.15           H  
ATOM  14013 2HH1 ARG A 898      15.779   8.988  28.412  1.00  2.15           H  
ATOM  14014 1HH2 ARG A 898      16.186   6.072  30.379  1.00  2.15           H  
ATOM  14015 2HH2 ARG A 898      16.666   7.778  30.207  1.00  2.15           H  
ATOM  14016  N   LEU A 899       8.406   6.130  25.097  1.00  2.35           N  
ATOM  14017  CA  LEU A 899       7.626   6.125  23.889  1.00  2.35           C  
ATOM  14018  C   LEU A 899       6.547   7.156  23.889  1.00  2.35           C  
ATOM  14019  O   LEU A 899       6.162   7.586  22.821  1.00  2.35           O  
ATOM  14020  CB  LEU A 899       7.021   4.760  23.650  1.00  2.35           C  
ATOM  14021  CG  LEU A 899       8.005   3.743  23.313  1.00  2.35           C  
ATOM  14022  CD1 LEU A 899       7.350   2.443  23.276  1.00  2.35           C  
ATOM  14023  CD2 LEU A 899       8.567   4.117  21.989  1.00  2.35           C  
ATOM  14024  H   LEU A 899       8.012   5.658  25.909  1.00  2.35           H  
ATOM  14025  HA  LEU A 899       8.294   6.352  23.056  1.00  2.35           H  
ATOM  14026 1HB  LEU A 899       6.512   4.447  24.563  1.00  2.35           H  
ATOM  14027 2HB  LEU A 899       6.288   4.822  22.848  1.00  2.35           H  
ATOM  14028  HG  LEU A 899       8.789   3.727  24.024  1.00  2.35           H  
ATOM  14029 1HD1 LEU A 899       8.052   1.677  23.023  1.00  2.35           H  
ATOM  14030 2HD1 LEU A 899       6.935   2.238  24.256  1.00  2.35           H  
ATOM  14031 3HD1 LEU A 899       6.556   2.472  22.542  1.00  2.35           H  
ATOM  14032 1HD2 LEU A 899       9.309   3.424  21.689  1.00  2.35           H  
ATOM  14033 2HD2 LEU A 899       7.770   4.145  21.245  1.00  2.35           H  
ATOM  14034 3HD2 LEU A 899       9.015   5.095  22.080  1.00  2.35           H  
ATOM  14035  N   ARG A 900       6.052   7.506  25.075  1.00  2.51           N  
ATOM  14036  CA  ARG A 900       4.896   8.384  25.245  1.00  2.51           C  
ATOM  14037  C   ARG A 900       5.079   9.931  25.370  1.00  2.51           C  
ATOM  14038  O   ARG A 900       4.074  10.614  25.579  1.00  2.51           O  
ATOM  14039  CB  ARG A 900       4.127   7.860  26.449  1.00  2.51           C  
ATOM  14040  CG  ARG A 900       3.519   6.449  26.206  1.00  2.51           C  
ATOM  14041  CD  ARG A 900       2.883   5.887  27.423  1.00  2.51           C  
ATOM  14042  NE  ARG A 900       2.333   4.535  27.215  1.00  2.51           N  
ATOM  14043  CZ  ARG A 900       1.721   3.817  28.170  1.00  2.51           C  
ATOM  14044  NH1 ARG A 900       1.561   4.304  29.382  1.00  2.51           N  
ATOM  14045  NH2 ARG A 900       1.292   2.619  27.869  1.00  2.51           N  
ATOM  14046  H   ARG A 900       6.456   7.075  25.905  1.00  2.51           H  
ATOM  14047  HA  ARG A 900       4.262   8.221  24.372  1.00  2.51           H  
ATOM  14048 1HB  ARG A 900       4.808   7.782  27.303  1.00  2.51           H  
ATOM  14049 2HB  ARG A 900       3.329   8.544  26.715  1.00  2.51           H  
ATOM  14050 1HG  ARG A 900       2.756   6.514  25.431  1.00  2.51           H  
ATOM  14051 2HG  ARG A 900       4.299   5.760  25.880  1.00  2.51           H  
ATOM  14052 1HD  ARG A 900       3.635   5.824  28.211  1.00  2.51           H  
ATOM  14053 2HD  ARG A 900       2.071   6.535  27.746  1.00  2.51           H  
ATOM  14054  HE  ARG A 900       2.411   4.076  26.290  1.00  2.51           H  
ATOM  14055 1HH1 ARG A 900       1.899   5.231  29.601  1.00  2.51           H  
ATOM  14056 2HH1 ARG A 900       1.101   3.754  30.090  1.00  2.51           H  
ATOM  14057 1HH2 ARG A 900       1.445   2.281  26.910  1.00  2.51           H  
ATOM  14058 2HH2 ARG A 900       0.826   2.054  28.556  1.00  2.51           H  
ATOM  14059  N   MET A 901       6.302  10.505  25.275  1.00  2.55           N  
ATOM  14060  CA  MET A 901       7.182  11.705  25.263  1.00  2.55           C  
ATOM  14061  C   MET A 901       7.124  12.853  24.186  1.00  2.55           C  
ATOM  14062  O   MET A 901       7.228  14.003  24.610  1.00  2.55           O  
ATOM  14063  CB  MET A 901       8.662  11.337  25.494  1.00  2.55           C  
ATOM  14064  CG  MET A 901       9.002  10.885  26.885  1.00  2.55           C  
ATOM  14065  SD  MET A 901      10.769  10.476  27.083  1.00  2.55           S  
ATOM  14066  CE  MET A 901      10.844   9.859  28.785  1.00  2.55           C  
ATOM  14067  H   MET A 901       5.664  11.270  25.415  1.00  2.55           H  
ATOM  14068  HA  MET A 901       6.917  12.222  26.195  1.00  2.55           H  
ATOM  14069 1HB  MET A 901       8.950  10.526  24.845  1.00  2.55           H  
ATOM  14070 2HB  MET A 901       9.286  12.189  25.250  1.00  2.55           H  
ATOM  14071 1HG  MET A 901       8.750  11.679  27.587  1.00  2.55           H  
ATOM  14072 2HG  MET A 901       8.411  10.029  27.126  1.00  2.55           H  
ATOM  14073 1HE  MET A 901      11.870   9.579  29.028  1.00  2.55           H  
ATOM  14074 2HE  MET A 901      10.510  10.637  29.468  1.00  2.55           H  
ATOM  14075 3HE  MET A 901      10.199   8.991  28.895  1.00  2.55           H  
ATOM  14076  N   ARG A 902       7.006  12.675  22.821  1.00  2.43           N  
ATOM  14077  CA  ARG A 902       6.819  11.516  21.923  1.00  2.43           C  
ATOM  14078  C   ARG A 902       5.461  10.873  22.040  1.00  2.43           C  
ATOM  14079  O   ARG A 902       5.353   9.840  22.624  1.00  2.43           O  
ATOM  14080  CB  ARG A 902       7.869  10.417  22.099  1.00  2.43           C  
ATOM  14081  CG  ARG A 902       9.304  10.793  21.766  1.00  2.43           C  
ATOM  14082  CD  ARG A 902      10.195   9.637  21.988  1.00  2.43           C  
ATOM  14083  NE  ARG A 902      11.585   9.937  21.737  1.00  2.43           N  
ATOM  14084  CZ  ARG A 902      12.166   9.897  20.525  1.00  2.43           C  
ATOM  14085  NH1 ARG A 902      11.455   9.579  19.468  1.00  2.43           N  
ATOM  14086  NH2 ARG A 902      13.453  10.178  20.399  1.00  2.43           N  
ATOM  14087  H   ARG A 902       7.039  13.551  22.319  1.00  2.43           H  
ATOM  14088  HA  ARG A 902       6.919  11.875  20.899  1.00  2.43           H  
ATOM  14089 1HB  ARG A 902       7.822   9.971  23.066  1.00  2.43           H  
ATOM  14090 2HB  ARG A 902       7.619   9.609  21.400  1.00  2.43           H  
ATOM  14091 1HG  ARG A 902       9.381  11.093  20.722  1.00  2.43           H  
ATOM  14092 2HG  ARG A 902       9.633  11.607  22.411  1.00  2.43           H  
ATOM  14093 1HD  ARG A 902      10.104   9.352  23.021  1.00  2.43           H  
ATOM  14094 2HD  ARG A 902       9.898   8.809  21.353  1.00  2.43           H  
ATOM  14095  HE  ARG A 902      12.162  10.185  22.532  1.00  2.43           H  
ATOM  14096 1HH1 ARG A 902      10.473   9.366  19.566  1.00  2.43           H  
ATOM  14097 2HH1 ARG A 902      11.887   9.546  18.556  1.00  2.43           H  
ATOM  14098 1HH2 ARG A 902      14.000  10.423  21.215  1.00  2.43           H  
ATOM  14099 2HH2 ARG A 902      13.891  10.147  19.491  1.00  2.43           H  
ATOM  14100  N   GLY A 903       4.399  11.448  21.507  1.00  2.19           N  
ATOM  14101  CA  GLY A 903       3.076  10.842  21.749  1.00  2.19           C  
ATOM  14102  C   GLY A 903       2.763   9.503  21.020  1.00  2.19           C  
ATOM  14103  O   GLY A 903       1.723   9.361  20.371  1.00  2.19           O  
ATOM  14104  H   GLY A 903       4.486  12.302  20.979  1.00  2.19           H  
ATOM  14105 1HA  GLY A 903       2.973  10.678  22.823  1.00  2.19           H  
ATOM  14106 2HA  GLY A 903       2.311  11.571  21.489  1.00  2.19           H  
ATOM  14107  N   LEU A 904       3.618   8.490  21.170  1.00  1.88           N  
ATOM  14108  CA  LEU A 904       3.395   7.174  20.585  1.00  1.88           C  
ATOM  14109  C   LEU A 904       2.578   6.413  21.595  1.00  1.88           C  
ATOM  14110  O   LEU A 904       3.069   5.564  22.351  1.00  1.88           O  
ATOM  14111  CB  LEU A 904       4.707   6.478  20.328  1.00  1.88           C  
ATOM  14112  CG  LEU A 904       5.624   7.210  19.417  1.00  1.88           C  
ATOM  14113  CD1 LEU A 904       6.931   6.543  19.445  1.00  1.88           C  
ATOM  14114  CD2 LEU A 904       5.010   7.201  18.016  1.00  1.88           C  
ATOM  14115  H   LEU A 904       4.452   8.621  21.744  1.00  1.88           H  
ATOM  14116  HA  LEU A 904       2.834   7.269  19.656  1.00  1.88           H  
ATOM  14117 1HB  LEU A 904       5.192   6.270  21.241  1.00  1.88           H  
ATOM  14118 2HB  LEU A 904       4.487   5.521  19.852  1.00  1.88           H  
ATOM  14119  HG  LEU A 904       5.756   8.242  19.753  1.00  1.88           H  
ATOM  14120 1HD1 LEU A 904       7.617   7.051  18.772  1.00  1.88           H  
ATOM  14121 2HD1 LEU A 904       7.320   6.576  20.463  1.00  1.88           H  
ATOM  14122 3HD1 LEU A 904       6.804   5.553  19.158  1.00  1.88           H  
ATOM  14123 1HD2 LEU A 904       5.669   7.724  17.324  1.00  1.88           H  
ATOM  14124 2HD2 LEU A 904       4.870   6.176  17.674  1.00  1.88           H  
ATOM  14125 3HD2 LEU A 904       4.045   7.704  18.053  1.00  1.88           H  
ATOM  14126  N   ARG A 905       1.312   6.746  21.630  1.00  1.58           N  
ATOM  14127  CA  ARG A 905       0.458   6.273  22.689  1.00  1.58           C  
ATOM  14128  C   ARG A 905       0.093   4.809  22.547  1.00  1.58           C  
ATOM  14129  O   ARG A 905      -0.977   4.452  22.034  1.00  1.58           O  
ATOM  14130  CB  ARG A 905      -0.770   7.135  22.758  1.00  1.58           C  
ATOM  14131  CG  ARG A 905      -0.454   8.617  22.986  1.00  1.58           C  
ATOM  14132  CD  ARG A 905       0.242   8.897  24.279  1.00  1.58           C  
ATOM  14133  NE  ARG A 905       0.407  10.336  24.486  1.00  1.58           N  
ATOM  14134  CZ  ARG A 905       0.725  10.928  25.657  1.00  1.58           C  
ATOM  14135  NH1 ARG A 905       0.869  10.209  26.744  1.00  1.58           N  
ATOM  14136  NH2 ARG A 905       0.887  12.238  25.714  1.00  1.58           N  
ATOM  14137  H   ARG A 905       0.994   7.447  20.957  1.00  1.58           H  
ATOM  14138  HA  ARG A 905       0.996   6.394  23.629  1.00  1.58           H  
ATOM  14139 1HB  ARG A 905      -1.325   7.055  21.827  1.00  1.58           H  
ATOM  14140 2HB  ARG A 905      -1.407   6.795  23.542  1.00  1.58           H  
ATOM  14141 1HG  ARG A 905       0.164   8.980  22.188  1.00  1.58           H  
ATOM  14142 2HG  ARG A 905      -1.366   9.175  22.997  1.00  1.58           H  
ATOM  14143 1HD  ARG A 905      -0.275   8.479  25.116  1.00  1.58           H  
ATOM  14144 2HD  ARG A 905       1.242   8.456  24.230  1.00  1.58           H  
ATOM  14145  HE  ARG A 905       0.304  10.934  23.676  1.00  1.58           H  
ATOM  14146 1HH1 ARG A 905       0.725   9.216  26.709  1.00  1.58           H  
ATOM  14147 2HH1 ARG A 905       1.104  10.662  27.617  1.00  1.58           H  
ATOM  14148 1HH2 ARG A 905       0.778  12.803  24.884  1.00  1.58           H  
ATOM  14149 2HH2 ARG A 905       1.127  12.674  26.595  1.00  1.58           H  
ATOM  14150  N   CYS A 906       1.002   3.976  23.057  1.00  1.37           N  
ATOM  14151  CA  CYS A 906       0.931   2.531  22.941  1.00  1.37           C  
ATOM  14152  C   CYS A 906       1.343   1.769  24.191  1.00  1.37           C  
ATOM  14153  O   CYS A 906       1.913   2.309  25.153  1.00  1.37           O  
ATOM  14154  CB  CYS A 906       1.841   2.073  21.794  1.00  1.37           C  
ATOM  14155  SG  CYS A 906       3.610   2.423  22.032  1.00  1.37           S  
ATOM  14156  H   CYS A 906       1.844   4.408  23.424  1.00  1.37           H  
ATOM  14157  HA  CYS A 906      -0.090   2.253  22.708  1.00  1.37           H  
ATOM  14158 1HB  CYS A 906       1.729   1.004  21.626  1.00  1.37           H  
ATOM  14159 2HB  CYS A 906       1.517   2.566  20.919  1.00  1.37           H  
ATOM  14160  HG  CYS A 906       3.463   3.763  22.230  1.00  1.37           H  
ATOM  14161  N   HIS A 907       1.008   0.487  24.142  1.00  1.27           N  
ATOM  14162  CA  HIS A 907       1.262  -0.527  25.142  1.00  1.27           C  
ATOM  14163  C   HIS A 907       2.341  -1.491  24.673  1.00  1.27           C  
ATOM  14164  O   HIS A 907       2.219  -2.130  23.621  1.00  1.27           O  
ATOM  14165  CB  HIS A 907      -0.045  -1.291  25.431  1.00  1.27           C  
ATOM  14166  CG  HIS A 907       0.021  -2.366  26.502  1.00  1.27           C  
ATOM  14167  ND1 HIS A 907      -0.956  -3.334  26.635  1.00  1.27           N  
ATOM  14168  CD2 HIS A 907       0.920  -2.611  27.480  1.00  1.27           C  
ATOM  14169  CE1 HIS A 907      -0.661  -4.123  27.652  1.00  1.27           C  
ATOM  14170  NE2 HIS A 907       0.474  -3.710  28.185  1.00  1.27           N  
ATOM  14171  H   HIS A 907       0.516   0.176  23.315  1.00  1.27           H  
ATOM  14172  HA  HIS A 907       1.604  -0.059  26.063  1.00  1.27           H  
ATOM  14173 1HB  HIS A 907      -0.809  -0.589  25.729  1.00  1.27           H  
ATOM  14174 2HB  HIS A 907      -0.387  -1.761  24.505  1.00  1.27           H  
ATOM  14175  HD1 HIS A 907      -1.780  -3.431  26.080  1.00  1.27           H  
ATOM  14176  HD2 HIS A 907       1.841  -2.121  27.765  1.00  1.27           H  
ATOM  14177  HE1 HIS A 907      -1.324  -4.953  27.918  1.00  1.27           H  
ATOM  14178  N   ILE A 908       3.434  -1.542  25.418  1.00  1.27           N  
ATOM  14179  CA  ILE A 908       4.530  -2.433  25.082  1.00  1.27           C  
ATOM  14180  C   ILE A 908       4.441  -3.682  25.920  1.00  1.27           C  
ATOM  14181  O   ILE A 908       4.271  -3.600  27.145  1.00  1.27           O  
ATOM  14182  CB  ILE A 908       5.888  -1.786  25.309  1.00  1.27           C  
ATOM  14183  CG1 ILE A 908       5.972  -0.520  24.528  1.00  1.27           C  
ATOM  14184  CG2 ILE A 908       6.984  -2.735  24.901  1.00  1.27           C  
ATOM  14185  CD1 ILE A 908       5.777  -0.736  23.069  1.00  1.27           C  
ATOM  14186  H   ILE A 908       3.491  -0.969  26.243  1.00  1.27           H  
ATOM  14187  HA  ILE A 908       4.451  -2.719  24.032  1.00  1.27           H  
ATOM  14188  HB  ILE A 908       6.002  -1.541  26.354  1.00  1.27           H  
ATOM  14189 1HG1 ILE A 908       5.211   0.175  24.880  1.00  1.27           H  
ATOM  14190 2HG1 ILE A 908       6.944  -0.078  24.689  1.00  1.27           H  
ATOM  14191 1HG2 ILE A 908       7.939  -2.270  25.069  1.00  1.27           H  
ATOM  14192 2HG2 ILE A 908       6.934  -3.653  25.478  1.00  1.27           H  
ATOM  14193 3HG2 ILE A 908       6.865  -2.969  23.851  1.00  1.27           H  
ATOM  14194 1HD1 ILE A 908       5.844   0.196  22.544  1.00  1.27           H  
ATOM  14195 2HD1 ILE A 908       6.541  -1.411  22.708  1.00  1.27           H  
ATOM  14196 3HD1 ILE A 908       4.799  -1.168  22.898  1.00  1.27           H  
ATOM  14197  N   MET A 909       4.533  -4.829  25.250  1.00  1.35           N  
ATOM  14198  CA  MET A 909       4.464  -6.128  25.900  1.00  1.35           C  
ATOM  14199  C   MET A 909       5.626  -7.033  25.501  1.00  1.35           C  
ATOM  14200  O   MET A 909       6.060  -7.036  24.349  1.00  1.35           O  
ATOM  14201  CB  MET A 909       3.144  -6.782  25.515  1.00  1.35           C  
ATOM  14202  CG  MET A 909       1.913  -6.058  26.022  1.00  1.35           C  
ATOM  14203  SD  MET A 909       0.440  -6.537  25.166  1.00  1.35           S  
ATOM  14204  CE  MET A 909       0.684  -5.538  23.706  1.00  1.35           C  
ATOM  14205  H   MET A 909       4.635  -4.781  24.233  1.00  1.35           H  
ATOM  14206  HA  MET A 909       4.506  -5.983  26.978  1.00  1.35           H  
ATOM  14207 1HB  MET A 909       3.069  -6.829  24.429  1.00  1.35           H  
ATOM  14208 2HB  MET A 909       3.118  -7.805  25.891  1.00  1.35           H  
ATOM  14209 1HG  MET A 909       1.778  -6.254  27.085  1.00  1.35           H  
ATOM  14210 2HG  MET A 909       2.027  -4.990  25.891  1.00  1.35           H  
ATOM  14211 1HE  MET A 909      -0.144  -5.700  23.034  1.00  1.35           H  
ATOM  14212 2HE  MET A 909       0.731  -4.481  23.988  1.00  1.35           H  
ATOM  14213 3HE  MET A 909       1.616  -5.820  23.216  1.00  1.35           H  
ATOM  14214  N   TYR A 910       6.095  -7.850  26.442  1.00  1.48           N  
ATOM  14215  CA  TYR A 910       7.130  -8.838  26.136  1.00  1.48           C  
ATOM  14216  C   TYR A 910       6.611 -10.266  26.224  1.00  1.48           C  
ATOM  14217  O   TYR A 910       6.038 -10.674  27.238  1.00  1.48           O  
ATOM  14218  CB  TYR A 910       8.336  -8.686  27.053  1.00  1.48           C  
ATOM  14219  CG  TYR A 910       9.203  -7.466  26.815  1.00  1.48           C  
ATOM  14220  CD1 TYR A 910       8.908  -6.249  27.392  1.00  1.48           C  
ATOM  14221  CD2 TYR A 910      10.327  -7.592  26.024  1.00  1.48           C  
ATOM  14222  CE1 TYR A 910       9.759  -5.168  27.180  1.00  1.48           C  
ATOM  14223  CE2 TYR A 910      11.146  -6.533  25.828  1.00  1.48           C  
ATOM  14224  CZ  TYR A 910      10.873  -5.316  26.413  1.00  1.48           C  
ATOM  14225  OH  TYR A 910      11.713  -4.242  26.197  1.00  1.48           O  
ATOM  14226  H   TYR A 910       5.720  -7.799  27.379  1.00  1.48           H  
ATOM  14227  HA  TYR A 910       7.466  -8.685  25.111  1.00  1.48           H  
ATOM  14228 1HB  TYR A 910       7.994  -8.659  28.089  1.00  1.48           H  
ATOM  14229 2HB  TYR A 910       8.965  -9.568  26.953  1.00  1.48           H  
ATOM  14230  HD1 TYR A 910       8.019  -6.143  28.010  1.00  1.48           H  
ATOM  14231  HD2 TYR A 910      10.561  -8.536  25.554  1.00  1.48           H  
ATOM  14232  HE1 TYR A 910       9.555  -4.215  27.611  1.00  1.48           H  
ATOM  14233  HE2 TYR A 910      12.011  -6.655  25.211  1.00  1.48           H  
ATOM  14234  HH  TYR A 910      11.967  -3.820  27.054  1.00  1.48           H  
ATOM  14235  N   CYS A 911       6.779 -10.999  25.131  1.00  1.60           N  
ATOM  14236  CA  CYS A 911       6.362 -12.394  25.033  1.00  1.60           C  
ATOM  14237  C   CYS A 911       6.858 -13.008  23.720  1.00  1.60           C  
ATOM  14238  O   CYS A 911       6.584 -12.420  22.672  1.00  1.60           O  
ATOM  14239  CB  CYS A 911       4.842 -12.521  25.067  1.00  1.60           C  
ATOM  14240  SG  CYS A 911       4.249 -14.241  25.051  1.00  1.60           S  
ATOM  14241  H   CYS A 911       7.286 -10.577  24.352  1.00  1.60           H  
ATOM  14242  HA  CYS A 911       6.775 -12.906  25.890  1.00  1.60           H  
ATOM  14243 1HB  CYS A 911       4.443 -12.049  25.962  1.00  1.60           H  
ATOM  14244 2HB  CYS A 911       4.415 -12.007  24.207  1.00  1.60           H  
ATOM  14245  HG  CYS A 911       2.968 -13.943  25.223  1.00  1.60           H  
ATOM  14246  N   ARG A 912       7.482 -14.206  23.707  1.00  1.66           N  
ATOM  14247  CA  ARG A 912       7.815 -15.100  24.827  1.00  1.66           C  
ATOM  14248  C   ARG A 912       9.249 -14.911  25.356  1.00  1.66           C  
ATOM  14249  O   ARG A 912      10.192 -14.750  24.578  1.00  1.66           O  
ATOM  14250  CB  ARG A 912       7.622 -16.543  24.379  1.00  1.66           C  
ATOM  14251  CG  ARG A 912       7.874 -17.587  25.440  1.00  1.66           C  
ATOM  14252  CD  ARG A 912       7.466 -18.965  25.006  1.00  1.66           C  
ATOM  14253  NE  ARG A 912       8.277 -19.469  23.906  1.00  1.66           N  
ATOM  14254  CZ  ARG A 912       9.440 -20.137  24.057  1.00  1.66           C  
ATOM  14255  NH1 ARG A 912       9.934 -20.365  25.265  1.00  1.66           N  
ATOM  14256  NH2 ARG A 912      10.096 -20.569  22.991  1.00  1.66           N  
ATOM  14257  H   ARG A 912       7.731 -14.557  22.796  1.00  1.66           H  
ATOM  14258  HA  ARG A 912       7.123 -14.943  25.648  1.00  1.66           H  
ATOM  14259 1HB  ARG A 912       6.600 -16.677  24.028  1.00  1.66           H  
ATOM  14260 2HB  ARG A 912       8.288 -16.756  23.543  1.00  1.66           H  
ATOM  14261 1HG  ARG A 912       8.938 -17.615  25.672  1.00  1.66           H  
ATOM  14262 2HG  ARG A 912       7.318 -17.337  26.341  1.00  1.66           H  
ATOM  14263 1HD  ARG A 912       7.567 -19.656  25.844  1.00  1.66           H  
ATOM  14264 2HD  ARG A 912       6.428 -18.949  24.681  1.00  1.66           H  
ATOM  14265  HE  ARG A 912       7.942 -19.318  22.968  1.00  1.66           H  
ATOM  14266 1HH1 ARG A 912       9.449 -20.024  26.111  1.00  1.66           H  
ATOM  14267 2HH1 ARG A 912      10.799 -20.869  25.366  1.00  1.66           H  
ATOM  14268 1HH2 ARG A 912       9.727 -20.400  22.066  1.00  1.66           H  
ATOM  14269 2HH2 ARG A 912      10.963 -21.071  23.107  1.00  1.66           H  
ATOM  14270  N   ASN A 913       9.401 -14.885  26.682  1.00  1.63           N  
ATOM  14271  CA  ASN A 913      10.705 -14.820  27.376  1.00  1.63           C  
ATOM  14272  C   ASN A 913      11.614 -13.684  26.946  1.00  1.63           C  
ATOM  14273  O   ASN A 913      12.825 -13.857  26.844  1.00  1.63           O  
ATOM  14274  CB  ASN A 913      11.460 -16.130  27.204  1.00  1.63           C  
ATOM  14275  CG  ASN A 913      12.571 -16.313  28.226  1.00  1.63           C  
ATOM  14276  OD1 ASN A 913      12.468 -15.855  29.373  1.00  1.63           O  
ATOM  14277  ND2 ASN A 913      13.632 -16.982  27.828  1.00  1.63           N  
ATOM  14278  H   ASN A 913       8.574 -14.979  27.258  1.00  1.63           H  
ATOM  14279  HA  ASN A 913      10.512 -14.672  28.439  1.00  1.63           H  
ATOM  14280 1HB  ASN A 913      10.778 -16.959  27.265  1.00  1.63           H  
ATOM  14281 2HB  ASN A 913      11.900 -16.163  26.210  1.00  1.63           H  
ATOM  14282 1HD2 ASN A 913      14.392 -17.135  28.460  1.00  1.63           H  
ATOM  14283 2HD2 ASN A 913      13.676 -17.338  26.896  1.00  1.63           H  
ATOM  14284  N   ALA A 914      11.044 -12.516  26.716  1.00  1.49           N  
ATOM  14285  CA  ALA A 914      11.797 -11.342  26.285  1.00  1.49           C  
ATOM  14286  C   ALA A 914      12.602 -11.576  24.996  1.00  1.49           C  
ATOM  14287  O   ALA A 914      13.556 -10.846  24.731  1.00  1.49           O  
ATOM  14288  CB  ALA A 914      12.745 -10.875  27.380  1.00  1.49           C  
ATOM  14289  H   ALA A 914      10.046 -12.440  26.830  1.00  1.49           H  
ATOM  14290  HA  ALA A 914      11.076 -10.558  26.089  1.00  1.49           H  
ATOM  14291 1HB  ALA A 914      13.253  -9.969  27.050  1.00  1.49           H  
ATOM  14292 2HB  ALA A 914      12.179 -10.661  28.285  1.00  1.49           H  
ATOM  14293 3HB  ALA A 914      13.488 -11.639  27.592  1.00  1.49           H  
ATOM  14294  N   THR A 915      12.181 -12.537  24.153  1.00  1.31           N  
ATOM  14295  CA  THR A 915      12.843 -12.765  22.870  1.00  1.31           C  
ATOM  14296  C   THR A 915      11.999 -12.125  21.779  1.00  1.31           C  
ATOM  14297  O   THR A 915      12.314 -12.189  20.590  1.00  1.31           O  
ATOM  14298  CB  THR A 915      13.038 -14.262  22.564  1.00  1.31           C  
ATOM  14299  OG1 THR A 915      11.771 -14.911  22.422  1.00  1.31           O  
ATOM  14300  CG2 THR A 915      13.797 -14.914  23.710  1.00  1.31           C  
ATOM  14301  H   THR A 915      11.419 -13.161  24.416  1.00  1.31           H  
ATOM  14302  HA  THR A 915      13.824 -12.296  22.884  1.00  1.31           H  
ATOM  14303  HB  THR A 915      13.607 -14.373  21.642  1.00  1.31           H  
ATOM  14304  HG1 THR A 915      11.234 -14.754  23.224  1.00  1.31           H  
ATOM  14305 1HG2 THR A 915      13.940 -15.971  23.499  1.00  1.31           H  
ATOM  14306 2HG2 THR A 915      14.764 -14.429  23.831  1.00  1.31           H  
ATOM  14307 3HG2 THR A 915      13.223 -14.805  24.617  1.00  1.31           H  
ATOM  14308  N   ARG A 916      10.895 -11.532  22.204  1.00  1.14           N  
ATOM  14309  CA  ARG A 916       9.955 -10.865  21.322  1.00  1.14           C  
ATOM  14310  C   ARG A 916       9.194  -9.745  22.040  1.00  1.14           C  
ATOM  14311  O   ARG A 916       8.834  -9.856  23.218  1.00  1.14           O  
ATOM  14312  CB  ARG A 916       9.009 -11.869  20.672  1.00  1.14           C  
ATOM  14313  CG  ARG A 916       7.945 -11.274  19.737  1.00  1.14           C  
ATOM  14314  CD  ARG A 916       7.236 -12.299  18.978  1.00  1.14           C  
ATOM  14315  NE  ARG A 916       6.368 -13.108  19.812  1.00  1.14           N  
ATOM  14316  CZ  ARG A 916       5.609 -14.105  19.323  1.00  1.14           C  
ATOM  14317  NH1 ARG A 916       5.660 -14.384  18.034  1.00  1.14           N  
ATOM  14318  NH2 ARG A 916       4.806 -14.811  20.106  1.00  1.14           N  
ATOM  14319  H   ARG A 916      10.717 -11.537  23.192  1.00  1.14           H  
ATOM  14320  HA  ARG A 916      10.533 -10.414  20.527  1.00  1.14           H  
ATOM  14321 1HB  ARG A 916       9.599 -12.545  20.058  1.00  1.14           H  
ATOM  14322 2HB  ARG A 916       8.547 -12.468  21.415  1.00  1.14           H  
ATOM  14323 1HG  ARG A 916       7.209 -10.725  20.328  1.00  1.14           H  
ATOM  14324 2HG  ARG A 916       8.393 -10.614  19.023  1.00  1.14           H  
ATOM  14325 1HD  ARG A 916       6.626 -11.818  18.211  1.00  1.14           H  
ATOM  14326 2HD  ARG A 916       7.961 -12.955  18.493  1.00  1.14           H  
ATOM  14327  HE  ARG A 916       6.339 -12.902  20.827  1.00  1.14           H  
ATOM  14328 1HH1 ARG A 916       6.287 -13.846  17.393  1.00  1.14           H  
ATOM  14329 2HH1 ARG A 916       5.094 -15.128  17.671  1.00  1.14           H  
ATOM  14330 1HH2 ARG A 916       4.732 -14.611  21.095  1.00  1.14           H  
ATOM  14331 2HH2 ARG A 916       4.251 -15.550  19.706  1.00  1.14           H  
ATOM  14332  N   LEU A 917       8.973  -8.657  21.311  1.00  1.03           N  
ATOM  14333  CA  LEU A 917       8.277  -7.481  21.823  1.00  1.03           C  
ATOM  14334  C   LEU A 917       7.131  -7.076  20.909  1.00  1.03           C  
ATOM  14335  O   LEU A 917       7.281  -7.031  19.690  1.00  1.03           O  
ATOM  14336  CB  LEU A 917       9.279  -6.302  21.948  1.00  1.03           C  
ATOM  14337  CG  LEU A 917       8.743  -4.937  22.484  1.00  1.03           C  
ATOM  14338  CD1 LEU A 917       9.858  -4.196  23.157  1.00  1.03           C  
ATOM  14339  CD2 LEU A 917       8.249  -4.085  21.357  1.00  1.03           C  
ATOM  14340  H   LEU A 917       9.312  -8.659  20.352  1.00  1.03           H  
ATOM  14341  HA  LEU A 917       7.873  -7.716  22.803  1.00  1.03           H  
ATOM  14342 1HB  LEU A 917      10.060  -6.607  22.629  1.00  1.03           H  
ATOM  14343 2HB  LEU A 917       9.730  -6.122  20.976  1.00  1.03           H  
ATOM  14344  HG  LEU A 917       7.940  -5.125  23.203  1.00  1.03           H  
ATOM  14345 1HD1 LEU A 917       9.507  -3.247  23.542  1.00  1.03           H  
ATOM  14346 2HD1 LEU A 917      10.227  -4.778  23.940  1.00  1.03           H  
ATOM  14347 3HD1 LEU A 917      10.637  -4.022  22.448  1.00  1.03           H  
ATOM  14348 1HD2 LEU A 917       7.894  -3.146  21.747  1.00  1.03           H  
ATOM  14349 2HD2 LEU A 917       9.067  -3.903  20.685  1.00  1.03           H  
ATOM  14350 3HD2 LEU A 917       7.449  -4.586  20.837  1.00  1.03           H  
ATOM  14351  N   GLN A 918       5.974  -6.786  21.498  1.00  1.00           N  
ATOM  14352  CA  GLN A 918       4.842  -6.305  20.710  1.00  1.00           C  
ATOM  14353  C   GLN A 918       4.508  -4.871  21.045  1.00  1.00           C  
ATOM  14354  O   GLN A 918       4.498  -4.471  22.215  1.00  1.00           O  
ATOM  14355  CB  GLN A 918       3.561  -7.114  20.927  1.00  1.00           C  
ATOM  14356  CG  GLN A 918       3.506  -8.525  20.424  1.00  1.00           C  
ATOM  14357  CD  GLN A 918       2.063  -9.079  20.627  1.00  1.00           C  
ATOM  14358  OE1 GLN A 918       1.275  -8.448  21.359  1.00  1.00           O  
ATOM  14359  NE2 GLN A 918       1.742 -10.206  19.984  1.00  1.00           N  
ATOM  14360  H   GLN A 918       5.902  -6.866  22.511  1.00  1.00           H  
ATOM  14361  HA  GLN A 918       5.101  -6.344  19.655  1.00  1.00           H  
ATOM  14362 1HB  GLN A 918       3.376  -7.171  21.997  1.00  1.00           H  
ATOM  14363 2HB  GLN A 918       2.727  -6.572  20.500  1.00  1.00           H  
ATOM  14364 1HG  GLN A 918       3.747  -8.538  19.358  1.00  1.00           H  
ATOM  14365 2HG  GLN A 918       4.210  -9.142  20.986  1.00  1.00           H  
ATOM  14366 1HE2 GLN A 918       0.808 -10.633  20.062  1.00  1.00           H  
ATOM  14367 2HE2 GLN A 918       2.418 -10.652  19.400  1.00  1.00           H  
ATOM  14368  N   VAL A 919       4.165  -4.110  20.010  1.00  1.04           N  
ATOM  14369  CA  VAL A 919       3.745  -2.738  20.200  1.00  1.04           C  
ATOM  14370  C   VAL A 919       2.317  -2.585  19.741  1.00  1.04           C  
ATOM  14371  O   VAL A 919       2.022  -2.740  18.555  1.00  1.04           O  
ATOM  14372  CB  VAL A 919       4.571  -1.840  19.316  1.00  1.04           C  
ATOM  14373  CG1 VAL A 919       4.188  -0.388  19.554  1.00  1.04           C  
ATOM  14374  CG2 VAL A 919       5.978  -2.173  19.485  1.00  1.04           C  
ATOM  14375  H   VAL A 919       4.261  -4.479  19.065  1.00  1.04           H  
ATOM  14376  HA  VAL A 919       3.826  -2.462  21.249  1.00  1.04           H  
ATOM  14377  HB  VAL A 919       4.306  -2.040  18.285  1.00  1.04           H  
ATOM  14378 1HG1 VAL A 919       4.747   0.243  18.884  1.00  1.04           H  
ATOM  14379 2HG1 VAL A 919       3.122  -0.259  19.373  1.00  1.04           H  
ATOM  14380 3HG1 VAL A 919       4.409  -0.119  20.575  1.00  1.04           H  
ATOM  14381 1HG2 VAL A 919       6.552  -1.575  18.815  1.00  1.04           H  
ATOM  14382 2HG2 VAL A 919       6.258  -1.996  20.497  1.00  1.04           H  
ATOM  14383 3HG2 VAL A 919       6.137  -3.223  19.241  1.00  1.04           H  
ATOM  14384  N   VAL A 920       1.419  -2.294  20.665  1.00  1.14           N  
ATOM  14385  CA  VAL A 920       0.008  -2.187  20.328  1.00  1.14           C  
ATOM  14386  C   VAL A 920      -0.560  -0.840  20.789  1.00  1.14           C  
ATOM  14387  O   VAL A 920      -0.376  -0.483  21.946  1.00  1.14           O  
ATOM  14388  CB  VAL A 920      -0.726  -3.386  20.974  1.00  1.14           C  
ATOM  14389  CG1 VAL A 920      -2.215  -3.327  20.756  1.00  1.14           C  
ATOM  14390  CG2 VAL A 920      -0.183  -4.674  20.345  1.00  1.14           C  
ATOM  14391  H   VAL A 920       1.714  -2.183  21.639  1.00  1.14           H  
ATOM  14392  HA  VAL A 920      -0.078  -2.285  19.251  1.00  1.14           H  
ATOM  14393  HB  VAL A 920      -0.546  -3.378  22.049  1.00  1.14           H  
ATOM  14394 1HG1 VAL A 920      -2.696  -4.191  21.227  1.00  1.14           H  
ATOM  14395 2HG1 VAL A 920      -2.599  -2.415  21.207  1.00  1.14           H  
ATOM  14396 3HG1 VAL A 920      -2.435  -3.337  19.696  1.00  1.14           H  
ATOM  14397 1HG2 VAL A 920      -0.671  -5.520  20.777  1.00  1.14           H  
ATOM  14398 2HG2 VAL A 920      -0.385  -4.648  19.283  1.00  1.14           H  
ATOM  14399 3HG2 VAL A 920       0.880  -4.765  20.516  1.00  1.14           H  
ATOM  14400  N   PRO A 921      -1.271  -0.062  19.956  1.00  1.27           N  
ATOM  14401  CA  PRO A 921      -1.810   1.235  20.333  1.00  1.27           C  
ATOM  14402  C   PRO A 921      -2.793   1.064  21.469  1.00  1.27           C  
ATOM  14403  O   PRO A 921      -3.484   0.052  21.550  1.00  1.27           O  
ATOM  14404  CB  PRO A 921      -2.446   1.744  19.043  1.00  1.27           C  
ATOM  14405  CG  PRO A 921      -2.637   0.529  18.176  1.00  1.27           C  
ATOM  14406  CD  PRO A 921      -1.542  -0.450  18.564  1.00  1.27           C  
ATOM  14407  HA  PRO A 921      -0.985   1.902  20.623  1.00  1.27           H  
ATOM  14408 1HB  PRO A 921      -3.403   2.233  19.276  1.00  1.27           H  
ATOM  14409 2HB  PRO A 921      -1.822   2.501  18.604  1.00  1.27           H  
ATOM  14410 1HG  PRO A 921      -3.619   0.139  18.322  1.00  1.27           H  
ATOM  14411 2HG  PRO A 921      -2.577   0.825  17.128  1.00  1.27           H  
ATOM  14412 1HD  PRO A 921      -1.951  -1.456  18.480  1.00  1.27           H  
ATOM  14413 2HD  PRO A 921      -0.643  -0.315  17.942  1.00  1.27           H  
ATOM  14414  N   LEU A 922      -2.917   2.067  22.324  1.00  1.41           N  
ATOM  14415  CA  LEU A 922      -3.791   1.917  23.488  1.00  1.41           C  
ATOM  14416  C   LEU A 922      -5.261   1.639  23.134  1.00  1.41           C  
ATOM  14417  O   LEU A 922      -5.906   0.814  23.783  1.00  1.41           O  
ATOM  14418  CB  LEU A 922      -3.680   3.168  24.361  1.00  1.41           C  
ATOM  14419  CG  LEU A 922      -2.312   3.336  25.033  1.00  1.41           C  
ATOM  14420  CD1 LEU A 922      -2.244   4.662  25.744  1.00  1.41           C  
ATOM  14421  CD2 LEU A 922      -2.064   2.186  25.963  1.00  1.41           C  
ATOM  14422  H   LEU A 922      -2.346   2.908  22.208  1.00  1.41           H  
ATOM  14423  HA  LEU A 922      -3.426   1.071  24.070  1.00  1.41           H  
ATOM  14424 1HB  LEU A 922      -3.849   4.046  23.734  1.00  1.41           H  
ATOM  14425 2HB  LEU A 922      -4.448   3.137  25.134  1.00  1.41           H  
ATOM  14426  HG  LEU A 922      -1.556   3.331  24.279  1.00  1.41           H  
ATOM  14427 1HD1 LEU A 922      -1.259   4.787  26.196  1.00  1.41           H  
ATOM  14428 2HD1 LEU A 922      -2.420   5.446  25.027  1.00  1.41           H  
ATOM  14429 3HD1 LEU A 922      -3.008   4.703  26.520  1.00  1.41           H  
ATOM  14430 1HD2 LEU A 922      -1.084   2.291  26.414  1.00  1.41           H  
ATOM  14431 2HD2 LEU A 922      -2.826   2.168  26.742  1.00  1.41           H  
ATOM  14432 3HD2 LEU A 922      -2.106   1.265  25.392  1.00  1.41           H  
ATOM  14433  N   LEU A 923      -5.768   2.243  22.065  1.00  1.52           N  
ATOM  14434  CA  LEU A 923      -7.159   1.997  21.663  1.00  1.52           C  
ATOM  14435  C   LEU A 923      -7.394   0.546  21.257  1.00  1.52           C  
ATOM  14436  O   LEU A 923      -8.529   0.110  21.100  1.00  1.52           O  
ATOM  14437  CB  LEU A 923      -7.623   2.856  20.503  1.00  1.52           C  
ATOM  14438  CG  LEU A 923      -9.184   2.873  20.377  1.00  1.52           C  
ATOM  14439  CD1 LEU A 923      -9.746   3.531  21.651  1.00  1.52           C  
ATOM  14440  CD2 LEU A 923      -9.672   3.581  19.112  1.00  1.52           C  
ATOM  14441  H   LEU A 923      -5.198   2.898  21.546  1.00  1.52           H  
ATOM  14442  HA  LEU A 923      -7.794   2.207  22.521  1.00  1.52           H  
ATOM  14443 1HB  LEU A 923      -7.264   3.842  20.678  1.00  1.52           H  
ATOM  14444 2HB  LEU A 923      -7.196   2.471  19.579  1.00  1.52           H  
ATOM  14445  HG  LEU A 923      -9.529   1.843  20.343  1.00  1.52           H  
ATOM  14446 1HD1 LEU A 923     -10.821   3.523  21.637  1.00  1.52           H  
ATOM  14447 2HD1 LEU A 923      -9.401   2.986  22.529  1.00  1.52           H  
ATOM  14448 3HD1 LEU A 923      -9.399   4.561  21.710  1.00  1.52           H  
ATOM  14449 1HD2 LEU A 923     -10.741   3.539  19.072  1.00  1.52           H  
ATOM  14450 2HD2 LEU A 923      -9.388   4.613  19.111  1.00  1.52           H  
ATOM  14451 3HD2 LEU A 923      -9.266   3.088  18.236  1.00  1.52           H  
ATOM  14452  N   ALA A 924      -6.323  -0.153  20.924  1.00  1.58           N  
ATOM  14453  CA  ALA A 924      -6.391  -1.516  20.471  1.00  1.58           C  
ATOM  14454  C   ALA A 924      -6.328  -2.515  21.610  1.00  1.58           C  
ATOM  14455  O   ALA A 924      -6.155  -3.697  21.357  1.00  1.58           O  
ATOM  14456  CB  ALA A 924      -5.279  -1.811  19.525  1.00  1.58           C  
ATOM  14457  H   ALA A 924      -5.395   0.231  21.071  1.00  1.58           H  
ATOM  14458  HA  ALA A 924      -7.343  -1.659  19.962  1.00  1.58           H  
ATOM  14459 1HB  ALA A 924      -5.371  -2.817  19.211  1.00  1.58           H  
ATOM  14460 2HB  ALA A 924      -5.345  -1.147  18.697  1.00  1.58           H  
ATOM  14461 3HB  ALA A 924      -4.348  -1.670  20.025  1.00  1.58           H  
ATOM  14462  N   SER A 925      -6.421  -2.096  22.872  1.00  1.58           N  
ATOM  14463  CA  SER A 925      -6.336  -3.137  23.889  1.00  1.58           C  
ATOM  14464  C   SER A 925      -7.462  -4.144  23.697  1.00  1.58           C  
ATOM  14465  O   SER A 925      -8.548  -3.798  23.224  1.00  1.58           O  
ATOM  14466  CB  SER A 925      -6.478  -2.546  25.281  1.00  1.58           C  
ATOM  14467  OG  SER A 925      -7.806  -2.058  25.508  1.00  1.58           O  
ATOM  14468  H   SER A 925      -6.514  -1.105  23.115  1.00  1.58           H  
ATOM  14469  HA  SER A 925      -5.378  -3.651  23.794  1.00  1.58           H  
ATOM  14470 1HB  SER A 925      -6.223  -3.294  26.036  1.00  1.58           H  
ATOM  14471 2HB  SER A 925      -5.772  -1.721  25.385  1.00  1.58           H  
ATOM  14472  HG  SER A 925      -7.732  -1.408  26.245  1.00  1.58           H  
ATOM  14473  N   ARG A 926      -7.235  -5.366  24.167  1.00  1.54           N  
ATOM  14474  CA  ARG A 926      -8.217  -6.444  24.103  1.00  1.54           C  
ATOM  14475  C   ARG A 926      -9.560  -6.040  24.695  1.00  1.54           C  
ATOM  14476  O   ARG A 926     -10.616  -6.338  24.129  1.00  1.54           O  
ATOM  14477  CB  ARG A 926      -7.670  -7.643  24.844  1.00  1.54           C  
ATOM  14478  CG  ARG A 926      -8.490  -8.865  24.832  1.00  1.54           C  
ATOM  14479  CD  ARG A 926      -7.818  -9.904  25.634  1.00  1.54           C  
ATOM  14480  NE  ARG A 926      -6.558 -10.291  25.065  1.00  1.54           N  
ATOM  14481  CZ  ARG A 926      -5.718 -11.193  25.603  1.00  1.54           C  
ATOM  14482  NH1 ARG A 926      -6.055 -11.834  26.712  1.00  1.54           N  
ATOM  14483  NH2 ARG A 926      -4.561 -11.396  25.015  1.00  1.54           N  
ATOM  14484  H   ARG A 926      -6.319  -5.567  24.545  1.00  1.54           H  
ATOM  14485  HA  ARG A 926      -8.364  -6.711  23.057  1.00  1.54           H  
ATOM  14486 1HB  ARG A 926      -6.695  -7.901  24.425  1.00  1.54           H  
ATOM  14487 2HB  ARG A 926      -7.509  -7.379  25.892  1.00  1.54           H  
ATOM  14488 1HG  ARG A 926      -9.468  -8.663  25.274  1.00  1.54           H  
ATOM  14489 2HG  ARG A 926      -8.612  -9.220  23.807  1.00  1.54           H  
ATOM  14490 1HD  ARG A 926      -7.609  -9.488  26.611  1.00  1.54           H  
ATOM  14491 2HD  ARG A 926      -8.432 -10.773  25.744  1.00  1.54           H  
ATOM  14492  HE  ARG A 926      -6.253  -9.816  24.226  1.00  1.54           H  
ATOM  14493 1HH1 ARG A 926      -6.943 -11.648  27.150  1.00  1.54           H  
ATOM  14494 2HH1 ARG A 926      -5.394 -12.479  27.194  1.00  1.54           H  
ATOM  14495 1HH2 ARG A 926      -4.315 -10.849  24.211  1.00  1.54           H  
ATOM  14496 2HH2 ARG A 926      -3.886 -12.076  25.389  1.00  1.54           H  
ATOM  14497  N   SER A 927      -9.522  -5.354  25.832  1.00  1.49           N  
ATOM  14498  CA  SER A 927     -10.753  -4.922  26.457  1.00  1.49           C  
ATOM  14499  C   SER A 927     -11.468  -3.924  25.553  1.00  1.49           C  
ATOM  14500  O   SER A 927     -12.688  -4.003  25.391  1.00  1.49           O  
ATOM  14501  CB  SER A 927     -10.462  -4.356  27.828  1.00  1.49           C  
ATOM  14502  OG  SER A 927      -9.985  -5.382  28.643  1.00  1.49           O  
ATOM  14503  H   SER A 927      -8.633  -5.125  26.253  1.00  1.49           H  
ATOM  14504  HA  SER A 927     -11.400  -5.792  26.582  1.00  1.49           H  
ATOM  14505 1HB  SER A 927      -9.718  -3.561  27.754  1.00  1.49           H  
ATOM  14506 2HB  SER A 927     -11.368  -3.933  28.257  1.00  1.49           H  
ATOM  14507  HG  SER A 927      -9.906  -5.039  29.568  1.00  1.49           H  
ATOM  14508  N   GLN A 928     -10.724  -3.003  24.922  1.00  1.46           N  
ATOM  14509  CA  GLN A 928     -11.383  -2.052  24.035  1.00  1.46           C  
ATOM  14510  C   GLN A 928     -11.990  -2.780  22.828  1.00  1.46           C  
ATOM  14511  O   GLN A 928     -13.049  -2.384  22.325  1.00  1.46           O  
ATOM  14512  CB  GLN A 928     -10.437  -0.944  23.587  1.00  1.46           C  
ATOM  14513  CG  GLN A 928     -11.110   0.130  22.791  1.00  1.46           C  
ATOM  14514  CD  GLN A 928     -12.167   0.944  23.540  1.00  1.46           C  
ATOM  14515  OE1 GLN A 928     -13.320   1.008  23.067  1.00  1.46           O  
ATOM  14516  NE2 GLN A 928     -11.801   1.588  24.648  1.00  1.46           N  
ATOM  14517  H   GLN A 928      -9.707  -2.934  25.052  1.00  1.46           H  
ATOM  14518  HA  GLN A 928     -12.193  -1.583  24.585  1.00  1.46           H  
ATOM  14519 1HB  GLN A 928      -9.962  -0.482  24.457  1.00  1.46           H  
ATOM  14520 2HB  GLN A 928      -9.640  -1.374  22.974  1.00  1.46           H  
ATOM  14521 1HG  GLN A 928     -10.352   0.818  22.490  1.00  1.46           H  
ATOM  14522 2HG  GLN A 928     -11.560  -0.335  21.923  1.00  1.46           H  
ATOM  14523 1HE2 GLN A 928     -12.467   2.149  25.143  1.00  1.46           H  
ATOM  14524 2HE2 GLN A 928     -10.830   1.525  25.010  1.00  1.46           H  
ATOM  14525  N   ALA A 929     -11.320  -3.837  22.351  1.00  1.45           N  
ATOM  14526  CA  ALA A 929     -11.836  -4.614  21.228  1.00  1.45           C  
ATOM  14527  C   ALA A 929     -13.193  -5.226  21.587  1.00  1.45           C  
ATOM  14528  O   ALA A 929     -14.122  -5.220  20.771  1.00  1.45           O  
ATOM  14529  CB  ALA A 929     -10.857  -5.694  20.839  1.00  1.45           C  
ATOM  14530  H   ALA A 929     -10.423  -4.083  22.772  1.00  1.45           H  
ATOM  14531  HA  ALA A 929     -11.976  -3.942  20.387  1.00  1.45           H  
ATOM  14532 1HB  ALA A 929     -11.244  -6.243  20.000  1.00  1.45           H  
ATOM  14533 2HB  ALA A 929      -9.899  -5.254  20.575  1.00  1.45           H  
ATOM  14534 3HB  ALA A 929     -10.720  -6.365  21.670  1.00  1.45           H  
ATOM  14535  N   LEU A 930     -13.337  -5.712  22.828  1.00  1.46           N  
ATOM  14536  CA  LEU A 930     -14.644  -6.208  23.254  1.00  1.46           C  
ATOM  14537  C   LEU A 930     -15.645  -5.056  23.320  1.00  1.46           C  
ATOM  14538  O   LEU A 930     -16.801  -5.223  22.937  1.00  1.46           O  
ATOM  14539  CB  LEU A 930     -14.575  -6.971  24.592  1.00  1.46           C  
ATOM  14540  CG  LEU A 930     -13.908  -8.377  24.546  1.00  1.46           C  
ATOM  14541  CD1 LEU A 930     -13.745  -8.918  25.970  1.00  1.46           C  
ATOM  14542  CD2 LEU A 930     -14.817  -9.338  23.716  1.00  1.46           C  
ATOM  14543  H   LEU A 930     -12.532  -5.736  23.460  1.00  1.46           H  
ATOM  14544  HA  LEU A 930     -14.997  -6.913  22.504  1.00  1.46           H  
ATOM  14545 1HB  LEU A 930     -14.012  -6.360  25.299  1.00  1.46           H  
ATOM  14546 2HB  LEU A 930     -15.583  -7.096  24.972  1.00  1.46           H  
ATOM  14547  HG  LEU A 930     -12.915  -8.301  24.085  1.00  1.46           H  
ATOM  14548 1HD1 LEU A 930     -13.278  -9.902  25.934  1.00  1.46           H  
ATOM  14549 2HD1 LEU A 930     -13.112  -8.239  26.547  1.00  1.46           H  
ATOM  14550 3HD1 LEU A 930     -14.725  -8.996  26.440  1.00  1.46           H  
ATOM  14551 1HD2 LEU A 930     -14.361 -10.330  23.678  1.00  1.46           H  
ATOM  14552 2HD2 LEU A 930     -15.802  -9.409  24.184  1.00  1.46           H  
ATOM  14553 3HD2 LEU A 930     -14.925  -8.950  22.702  1.00  1.46           H  
ATOM  14554  N   ARG A 931     -15.201  -3.867  23.752  1.00  1.50           N  
ATOM  14555  CA  ARG A 931     -16.118  -2.727  23.817  1.00  1.50           C  
ATOM  14556  C   ARG A 931     -16.642  -2.418  22.408  1.00  1.50           C  
ATOM  14557  O   ARG A 931     -17.825  -2.110  22.220  1.00  1.50           O  
ATOM  14558  CB  ARG A 931     -15.468  -1.516  24.436  1.00  1.50           C  
ATOM  14559  CG  ARG A 931     -15.128  -1.667  25.931  1.00  1.50           C  
ATOM  14560  CD  ARG A 931     -14.566  -0.411  26.517  1.00  1.50           C  
ATOM  14561  NE  ARG A 931     -14.015  -0.608  27.863  1.00  1.50           N  
ATOM  14562  CZ  ARG A 931     -14.732  -0.635  29.006  1.00  1.50           C  
ATOM  14563  NH1 ARG A 931     -16.039  -0.508  28.983  1.00  1.50           N  
ATOM  14564  NH2 ARG A 931     -14.119  -0.794  30.168  1.00  1.50           N  
ATOM  14565  H   ARG A 931     -14.239  -3.773  24.078  1.00  1.50           H  
ATOM  14566  HA  ARG A 931     -16.942  -2.961  24.448  1.00  1.50           H  
ATOM  14567 1HB  ARG A 931     -14.573  -1.250  23.902  1.00  1.50           H  
ATOM  14568 2HB  ARG A 931     -16.152  -0.699  24.349  1.00  1.50           H  
ATOM  14569 1HG  ARG A 931     -16.022  -1.941  26.481  1.00  1.50           H  
ATOM  14570 2HG  ARG A 931     -14.395  -2.443  26.052  1.00  1.50           H  
ATOM  14571 1HD  ARG A 931     -13.779  -0.033  25.880  1.00  1.50           H  
ATOM  14572 2HD  ARG A 931     -15.359   0.334  26.590  1.00  1.50           H  
ATOM  14573  HE  ARG A 931     -13.015  -0.710  27.939  1.00  1.50           H  
ATOM  14574 1HH1 ARG A 931     -16.550  -0.398  28.093  1.00  1.50           H  
ATOM  14575 2HH1 ARG A 931     -16.561  -0.533  29.842  1.00  1.50           H  
ATOM  14576 1HH2 ARG A 931     -13.115  -0.894  30.209  1.00  1.50           H  
ATOM  14577 2HH2 ARG A 931     -14.660  -0.815  31.023  1.00  1.50           H  
ATOM  14578  N   TYR A 932     -15.765  -2.550  21.403  1.00  1.57           N  
ATOM  14579  CA  TYR A 932     -16.156  -2.354  20.008  1.00  1.57           C  
ATOM  14580  C   TYR A 932     -17.243  -3.346  19.627  1.00  1.57           C  
ATOM  14581  O   TYR A 932     -18.292  -2.979  19.087  1.00  1.57           O  
ATOM  14582  CB  TYR A 932     -14.976  -2.488  19.055  1.00  1.57           C  
ATOM  14583  CG  TYR A 932     -15.397  -2.378  17.634  1.00  1.57           C  
ATOM  14584  CD1 TYR A 932     -15.727  -1.140  17.105  1.00  1.57           C  
ATOM  14585  CD2 TYR A 932     -15.429  -3.510  16.839  1.00  1.57           C  
ATOM  14586  CE1 TYR A 932     -16.105  -1.043  15.800  1.00  1.57           C  
ATOM  14587  CE2 TYR A 932     -15.803  -3.397  15.526  1.00  1.57           C  
ATOM  14588  CZ  TYR A 932     -16.143  -2.167  15.018  1.00  1.57           C  
ATOM  14589  OH  TYR A 932     -16.533  -2.049  13.730  1.00  1.57           O  
ATOM  14590  H   TYR A 932     -14.796  -2.779  21.632  1.00  1.57           H  
ATOM  14591  HA  TYR A 932     -16.558  -1.352  19.901  1.00  1.57           H  
ATOM  14592 1HB  TYR A 932     -14.230  -1.757  19.260  1.00  1.57           H  
ATOM  14593 2HB  TYR A 932     -14.511  -3.453  19.182  1.00  1.57           H  
ATOM  14594  HD1 TYR A 932     -15.697  -0.248  17.726  1.00  1.57           H  
ATOM  14595  HD2 TYR A 932     -15.157  -4.480  17.257  1.00  1.57           H  
ATOM  14596  HE1 TYR A 932     -16.380  -0.078  15.379  1.00  1.57           H  
ATOM  14597  HE2 TYR A 932     -15.836  -4.271  14.882  1.00  1.57           H  
ATOM  14598  HH  TYR A 932     -16.093  -2.734  13.182  1.00  1.57           H  
ATOM  14599  N   LEU A 933     -16.993  -4.610  19.914  1.00  1.67           N  
ATOM  14600  CA  LEU A 933     -17.958  -5.650  19.636  1.00  1.67           C  
ATOM  14601  C   LEU A 933     -19.321  -5.288  20.222  1.00  1.67           C  
ATOM  14602  O   LEU A 933     -20.346  -5.360  19.536  1.00  1.67           O  
ATOM  14603  CB  LEU A 933     -17.464  -6.976  20.211  1.00  1.67           C  
ATOM  14604  CG  LEU A 933     -18.301  -8.196  19.942  1.00  1.67           C  
ATOM  14605  CD1 LEU A 933     -17.427  -9.444  20.071  1.00  1.67           C  
ATOM  14606  CD2 LEU A 933     -19.450  -8.214  20.924  1.00  1.67           C  
ATOM  14607  H   LEU A 933     -16.100  -4.854  20.352  1.00  1.67           H  
ATOM  14608  HA  LEU A 933     -18.063  -5.741  18.552  1.00  1.67           H  
ATOM  14609 1HB  LEU A 933     -16.457  -7.161  19.836  1.00  1.67           H  
ATOM  14610 2HB  LEU A 933     -17.404  -6.881  21.287  1.00  1.67           H  
ATOM  14611  HG  LEU A 933     -18.691  -8.163  18.934  1.00  1.67           H  
ATOM  14612 1HD1 LEU A 933     -18.028 -10.334  19.874  1.00  1.67           H  
ATOM  14613 2HD1 LEU A 933     -16.616  -9.380  19.352  1.00  1.67           H  
ATOM  14614 3HD1 LEU A 933     -17.016  -9.501  21.077  1.00  1.67           H  
ATOM  14615 1HD2 LEU A 933     -20.046  -9.080  20.744  1.00  1.67           H  
ATOM  14616 2HD2 LEU A 933     -19.064  -8.237  21.938  1.00  1.67           H  
ATOM  14617 3HD2 LEU A 933     -20.059  -7.335  20.792  1.00  1.67           H  
ATOM  14618  N   PHE A 934     -19.329  -4.863  21.492  1.00  1.81           N  
ATOM  14619  CA  PHE A 934     -20.589  -4.570  22.156  1.00  1.81           C  
ATOM  14620  C   PHE A 934     -21.361  -3.458  21.459  1.00  1.81           C  
ATOM  14621  O   PHE A 934     -22.578  -3.583  21.254  1.00  1.81           O  
ATOM  14622  CB  PHE A 934     -20.331  -4.160  23.607  1.00  1.81           C  
ATOM  14623  CG  PHE A 934     -19.859  -5.283  24.456  1.00  1.81           C  
ATOM  14624  CD1 PHE A 934     -18.741  -5.120  25.170  1.00  1.81           C  
ATOM  14625  CD2 PHE A 934     -20.489  -6.489  24.500  1.00  1.81           C  
ATOM  14626  CE1 PHE A 934     -18.204  -6.080  25.915  1.00  1.81           C  
ATOM  14627  CE2 PHE A 934     -19.965  -7.486  25.261  1.00  1.81           C  
ATOM  14628  CZ  PHE A 934     -18.796  -7.248  25.960  1.00  1.81           C  
ATOM  14629  H   PHE A 934     -18.449  -4.796  22.003  1.00  1.81           H  
ATOM  14630  HA  PHE A 934     -21.200  -5.472  22.149  1.00  1.81           H  
ATOM  14631 1HB  PHE A 934     -19.566  -3.386  23.621  1.00  1.81           H  
ATOM  14632 2HB  PHE A 934     -21.211  -3.729  24.042  1.00  1.81           H  
ATOM  14633  HD1 PHE A 934     -18.288  -4.194  25.137  1.00  1.81           H  
ATOM  14634  HD2 PHE A 934     -21.391  -6.637  23.927  1.00  1.81           H  
ATOM  14635  HE1 PHE A 934     -17.285  -5.894  26.477  1.00  1.81           H  
ATOM  14636  HE2 PHE A 934     -20.456  -8.458  25.309  1.00  1.81           H  
ATOM  14637  HZ  PHE A 934     -18.354  -7.978  26.539  1.00  1.81           H  
ATOM  14638  N   VAL A 935     -20.672  -2.393  21.018  1.00  1.95           N  
ATOM  14639  CA  VAL A 935     -21.401  -1.310  20.357  1.00  1.95           C  
ATOM  14640  C   VAL A 935     -21.870  -1.678  18.960  1.00  1.95           C  
ATOM  14641  O   VAL A 935     -22.880  -1.150  18.483  1.00  1.95           O  
ATOM  14642  CB  VAL A 935     -20.606   0.005  20.336  1.00  1.95           C  
ATOM  14643  CG1 VAL A 935     -20.380   0.421  21.725  1.00  1.95           C  
ATOM  14644  CG2 VAL A 935     -19.302  -0.141  19.629  1.00  1.95           C  
ATOM  14645  H   VAL A 935     -19.665  -2.325  21.191  1.00  1.95           H  
ATOM  14646  HA  VAL A 935     -22.288  -1.108  20.957  1.00  1.95           H  
ATOM  14647  HB  VAL A 935     -21.202   0.761  19.841  1.00  1.95           H  
ATOM  14648 1HG1 VAL A 935     -19.866   1.359  21.749  1.00  1.95           H  
ATOM  14649 2HG1 VAL A 935     -21.346   0.524  22.194  1.00  1.95           H  
ATOM  14650 3HG1 VAL A 935     -19.791  -0.334  22.252  1.00  1.95           H  
ATOM  14651 1HG2 VAL A 935     -18.767   0.801  19.638  1.00  1.95           H  
ATOM  14652 2HG2 VAL A 935     -18.741  -0.877  20.156  1.00  1.95           H  
ATOM  14653 3HG2 VAL A 935     -19.458  -0.456  18.602  1.00  1.95           H  
ATOM  14654  N   ARG A 936     -21.174  -2.605  18.309  1.00  2.07           N  
ATOM  14655  CA  ARG A 936     -21.600  -3.050  16.991  1.00  2.07           C  
ATOM  14656  C   ARG A 936     -22.806  -3.990  17.082  1.00  2.07           C  
ATOM  14657  O   ARG A 936     -23.664  -4.004  16.189  1.00  2.07           O  
ATOM  14658  CB  ARG A 936     -20.460  -3.721  16.256  1.00  2.07           C  
ATOM  14659  CG  ARG A 936     -19.344  -2.813  15.867  1.00  2.07           C  
ATOM  14660  CD  ARG A 936     -19.771  -1.709  14.926  1.00  2.07           C  
ATOM  14661  NE  ARG A 936     -20.164  -2.213  13.591  1.00  2.07           N  
ATOM  14662  CZ  ARG A 936     -20.703  -1.452  12.596  1.00  2.07           C  
ATOM  14663  NH1 ARG A 936     -20.896  -0.167  12.790  1.00  2.07           N  
ATOM  14664  NH2 ARG A 936     -21.026  -2.007  11.429  1.00  2.07           N  
ATOM  14665  H   ARG A 936     -20.319  -2.983  18.725  1.00  2.07           H  
ATOM  14666  HA  ARG A 936     -21.893  -2.174  16.417  1.00  2.07           H  
ATOM  14667 1HB  ARG A 936     -20.034  -4.502  16.890  1.00  2.07           H  
ATOM  14668 2HB  ARG A 936     -20.812  -4.189  15.358  1.00  2.07           H  
ATOM  14669 1HG  ARG A 936     -18.907  -2.364  16.753  1.00  2.07           H  
ATOM  14670 2HG  ARG A 936     -18.608  -3.420  15.361  1.00  2.07           H  
ATOM  14671 1HD  ARG A 936     -20.621  -1.186  15.357  1.00  2.07           H  
ATOM  14672 2HD  ARG A 936     -18.949  -1.007  14.792  1.00  2.07           H  
ATOM  14673  HE  ARG A 936     -20.021  -3.197  13.400  1.00  2.07           H  
ATOM  14674 1HH1 ARG A 936     -20.637   0.249  13.667  1.00  2.07           H  
ATOM  14675 2HH1 ARG A 936     -21.281   0.402  12.052  1.00  2.07           H  
ATOM  14676 1HH2 ARG A 936     -20.864  -2.991  11.280  1.00  2.07           H  
ATOM  14677 2HH2 ARG A 936     -21.442  -1.441  10.664  1.00  2.07           H  
ATOM  14678  N   TRP A 937     -22.862  -4.803  18.140  1.00  2.17           N  
ATOM  14679  CA  TRP A 937     -23.985  -5.716  18.326  1.00  2.17           C  
ATOM  14680  C   TRP A 937     -25.169  -5.039  19.042  1.00  2.17           C  
ATOM  14681  O   TRP A 937     -26.321  -5.398  18.821  1.00  2.17           O  
ATOM  14682  CB  TRP A 937     -23.575  -6.929  19.163  1.00  2.17           C  
ATOM  14683  CG  TRP A 937     -22.561  -7.850  18.543  1.00  2.17           C  
ATOM  14684  CD1 TRP A 937     -21.735  -7.617  17.481  1.00  2.17           C  
ATOM  14685  CD2 TRP A 937     -22.264  -9.181  18.993  1.00  2.17           C  
ATOM  14686  NE1 TRP A 937     -20.939  -8.711  17.256  1.00  2.17           N  
ATOM  14687  CE2 TRP A 937     -21.241  -9.672  18.175  1.00  2.17           C  
ATOM  14688  CE3 TRP A 937     -22.768  -9.981  20.017  1.00  2.17           C  
ATOM  14689  CZ2 TRP A 937     -20.704 -10.925  18.359  1.00  2.17           C  
ATOM  14690  CZ3 TRP A 937     -22.240 -11.234  20.197  1.00  2.17           C  
ATOM  14691  CH2 TRP A 937     -21.232 -11.694  19.394  1.00  2.17           C  
ATOM  14692  H   TRP A 937     -22.098  -4.797  18.816  1.00  2.17           H  
ATOM  14693  HA  TRP A 937     -24.319  -6.058  17.348  1.00  2.17           H  
ATOM  14694 1HB  TRP A 937     -23.161  -6.573  20.112  1.00  2.17           H  
ATOM  14695 2HB  TRP A 937     -24.465  -7.516  19.401  1.00  2.17           H  
ATOM  14696  HD1 TRP A 937     -21.701  -6.699  16.905  1.00  2.17           H  
ATOM  14697  HE1 TRP A 937     -20.237  -8.792  16.532  1.00  2.17           H  
ATOM  14698  HE3 TRP A 937     -23.567  -9.613  20.659  1.00  2.17           H  
ATOM  14699  HZ2 TRP A 937     -19.900 -11.314  17.726  1.00  2.17           H  
ATOM  14700  HZ3 TRP A 937     -22.640 -11.851  21.004  1.00  2.17           H  
ATOM  14701  HH2 TRP A 937     -20.838 -12.688  19.578  1.00  2.17           H  
ATOM  14702  N   GLY A 938     -24.893  -4.041  19.890  1.00  2.20           N  
ATOM  14703  CA  GLY A 938     -25.938  -3.435  20.718  1.00  2.20           C  
ATOM  14704  C   GLY A 938     -26.125  -4.259  22.001  1.00  2.20           C  
ATOM  14705  O   GLY A 938     -27.208  -4.301  22.593  1.00  2.20           O  
ATOM  14706  H   GLY A 938     -23.936  -3.736  20.029  1.00  2.20           H  
ATOM  14707 1HA  GLY A 938     -25.646  -2.416  20.972  1.00  2.20           H  
ATOM  14708 2HA  GLY A 938     -26.872  -3.384  20.163  1.00  2.20           H  
ATOM  14709  N   LEU A 939     -25.062  -4.967  22.377  1.00  2.15           N  
ATOM  14710  CA  LEU A 939     -25.025  -5.851  23.540  1.00  2.15           C  
ATOM  14711  C   LEU A 939     -24.354  -5.197  24.744  1.00  2.15           C  
ATOM  14712  O   LEU A 939     -23.249  -4.693  24.628  1.00  2.15           O  
ATOM  14713  CB  LEU A 939     -24.283  -7.146  23.166  1.00  2.15           C  
ATOM  14714  CG  LEU A 939     -24.035  -8.132  24.307  1.00  2.15           C  
ATOM  14715  CD1 LEU A 939     -25.332  -8.658  24.826  1.00  2.15           C  
ATOM  14716  CD2 LEU A 939     -23.194  -9.276  23.809  1.00  2.15           C  
ATOM  14717  H   LEU A 939     -24.205  -4.820  21.848  1.00  2.15           H  
ATOM  14718  HA  LEU A 939     -26.050  -6.102  23.812  1.00  2.15           H  
ATOM  14719 1HB  LEU A 939     -24.867  -7.666  22.406  1.00  2.15           H  
ATOM  14720 2HB  LEU A 939     -23.325  -6.881  22.727  1.00  2.15           H  
ATOM  14721  HG  LEU A 939     -23.520  -7.622  25.127  1.00  2.15           H  
ATOM  14722 1HD1 LEU A 939     -25.118  -9.347  25.636  1.00  2.15           H  
ATOM  14723 2HD1 LEU A 939     -25.947  -7.844  25.196  1.00  2.15           H  
ATOM  14724 3HD1 LEU A 939     -25.862  -9.178  24.029  1.00  2.15           H  
ATOM  14725 1HD2 LEU A 939     -23.038  -9.950  24.641  1.00  2.15           H  
ATOM  14726 2HD2 LEU A 939     -23.717  -9.795  23.008  1.00  2.15           H  
ATOM  14727 3HD2 LEU A 939     -22.235  -8.911  23.441  1.00  2.15           H  
ATOM  14728  N   SER A 940     -25.035  -5.141  25.881  1.00  2.00           N  
ATOM  14729  CA  SER A 940     -24.429  -4.544  27.071  1.00  2.00           C  
ATOM  14730  C   SER A 940     -23.234  -5.334  27.567  1.00  2.00           C  
ATOM  14731  O   SER A 940     -23.251  -6.565  27.598  1.00  2.00           O  
ATOM  14732  CB  SER A 940     -25.396  -4.427  28.234  1.00  2.00           C  
ATOM  14733  OG  SER A 940     -24.719  -3.918  29.384  1.00  2.00           O  
ATOM  14734  H   SER A 940     -25.963  -5.536  25.926  1.00  2.00           H  
ATOM  14735  HA  SER A 940     -24.084  -3.541  26.810  1.00  2.00           H  
ATOM  14736 1HB  SER A 940     -26.221  -3.764  27.969  1.00  2.00           H  
ATOM  14737 2HB  SER A 940     -25.816  -5.409  28.460  1.00  2.00           H  
ATOM  14738  HG  SER A 940     -24.516  -2.981  29.183  1.00  2.00           H  
ATOM  14739  N   VAL A 941     -22.252  -4.616  28.085  1.00  1.79           N  
ATOM  14740  CA  VAL A 941     -21.075  -5.207  28.704  1.00  1.79           C  
ATOM  14741  C   VAL A 941     -21.496  -6.097  29.874  1.00  1.79           C  
ATOM  14742  O   VAL A 941     -20.837  -7.083  30.210  1.00  1.79           O  
ATOM  14743  CB  VAL A 941     -20.138  -4.122  29.253  1.00  1.79           C  
ATOM  14744  CG1 VAL A 941     -19.031  -4.785  30.034  1.00  1.79           C  
ATOM  14745  CG2 VAL A 941     -19.591  -3.270  28.130  1.00  1.79           C  
ATOM  14746  H   VAL A 941     -22.313  -3.602  28.035  1.00  1.79           H  
ATOM  14747  HA  VAL A 941     -20.551  -5.810  27.963  1.00  1.79           H  
ATOM  14748  HB  VAL A 941     -20.699  -3.482  29.941  1.00  1.79           H  
ATOM  14749 1HG1 VAL A 941     -18.368  -4.027  30.450  1.00  1.79           H  
ATOM  14750 2HG1 VAL A 941     -19.455  -5.377  30.846  1.00  1.79           H  
ATOM  14751 3HG1 VAL A 941     -18.473  -5.430  29.367  1.00  1.79           H  
ATOM  14752 1HG2 VAL A 941     -18.939  -2.495  28.537  1.00  1.79           H  
ATOM  14753 2HG2 VAL A 941     -19.034  -3.873  27.471  1.00  1.79           H  
ATOM  14754 3HG2 VAL A 941     -20.416  -2.796  27.591  1.00  1.79           H  
ATOM  14755  N   GLY A 942     -22.571  -5.693  30.551  1.00  1.54           N  
ATOM  14756  CA  GLY A 942     -23.081  -6.372  31.727  1.00  1.54           C  
ATOM  14757  C   GLY A 942     -23.511  -7.818  31.476  1.00  1.54           C  
ATOM  14758  O   GLY A 942     -23.698  -8.573  32.433  1.00  1.54           O  
ATOM  14759  H   GLY A 942     -23.105  -4.903  30.192  1.00  1.54           H  
ATOM  14760 1HA  GLY A 942     -22.318  -6.350  32.503  1.00  1.54           H  
ATOM  14761 2HA  GLY A 942     -23.932  -5.808  32.108  1.00  1.54           H  
ATOM  14762  N   ASN A 943     -23.721  -8.206  30.212  1.00  1.29           N  
ATOM  14763  CA  ASN A 943     -24.112  -9.576  29.897  1.00  1.29           C  
ATOM  14764  C   ASN A 943     -22.936 -10.384  29.338  1.00  1.29           C  
ATOM  14765  O   ASN A 943     -23.117 -11.466  28.753  1.00  1.29           O  
ATOM  14766  CB  ASN A 943     -25.285  -9.586  28.959  1.00  1.29           C  
ATOM  14767  CG  ASN A 943     -26.547  -9.070  29.604  1.00  1.29           C  
ATOM  14768  OD1 ASN A 943     -26.816  -9.366  30.777  1.00  1.29           O  
ATOM  14769  ND2 ASN A 943     -27.332  -8.323  28.868  1.00  1.29           N  
ATOM  14770  H   ASN A 943     -23.569  -7.557  29.437  1.00  1.29           H  
ATOM  14771  HA  ASN A 943     -24.423 -10.068  30.818  1.00  1.29           H  
ATOM  14772 1HB  ASN A 943     -25.058  -8.990  28.073  1.00  1.29           H  
ATOM  14773 2HB  ASN A 943     -25.457 -10.601  28.646  1.00  1.29           H  
ATOM  14774 1HD2 ASN A 943     -28.184  -7.964  29.249  1.00  1.29           H  
ATOM  14775 2HD2 ASN A 943     -27.083  -8.125  27.920  1.00  1.29           H  
ATOM  14776  N   MET A 944     -21.732  -9.845  29.524  1.00  1.10           N  
ATOM  14777  CA  MET A 944     -20.513 -10.494  29.089  1.00  1.10           C  
ATOM  14778  C   MET A 944     -19.912 -11.401  30.156  1.00  1.10           C  
ATOM  14779  O   MET A 944     -19.770 -10.998  31.310  1.00  1.10           O  
ATOM  14780  CB  MET A 944     -19.483  -9.448  28.747  1.00  1.10           C  
ATOM  14781  CG  MET A 944     -18.269 -10.020  28.162  1.00  1.10           C  
ATOM  14782  SD  MET A 944     -18.652 -10.674  26.658  1.00  1.10           S  
ATOM  14783  CE  MET A 944     -17.329 -11.611  26.519  1.00  1.10           C  
ATOM  14784  H   MET A 944     -21.644  -8.936  29.976  1.00  1.10           H  
ATOM  14785  HA  MET A 944     -20.733 -11.097  28.212  1.00  1.10           H  
ATOM  14786 1HB  MET A 944     -19.922  -8.727  28.075  1.00  1.10           H  
ATOM  14787 2HB  MET A 944     -19.203  -8.916  29.652  1.00  1.10           H  
ATOM  14788 1HG  MET A 944     -17.512  -9.289  28.005  1.00  1.10           H  
ATOM  14789 2HG  MET A 944     -17.843 -10.796  28.792  1.00  1.10           H  
ATOM  14790 1HE  MET A 944     -17.366 -12.136  25.592  1.00  1.10           H  
ATOM  14791 2HE  MET A 944     -16.445 -10.984  26.563  1.00  1.10           H  
ATOM  14792 3HE  MET A 944     -17.338 -12.313  27.342  1.00  1.10           H  
ATOM  14793  N   TYR A 945     -19.486 -12.596  29.753  1.00  0.97           N  
ATOM  14794  CA  TYR A 945     -18.810 -13.526  30.651  1.00  0.97           C  
ATOM  14795  C   TYR A 945     -17.393 -13.812  30.175  1.00  0.97           C  
ATOM  14796  O   TYR A 945     -17.183 -14.278  29.051  1.00  0.97           O  
ATOM  14797  CB  TYR A 945     -19.578 -14.843  30.716  1.00  0.97           C  
ATOM  14798  CG  TYR A 945     -20.947 -14.703  31.269  1.00  0.97           C  
ATOM  14799  CD1 TYR A 945     -21.960 -14.246  30.438  1.00  0.97           C  
ATOM  14800  CD2 TYR A 945     -21.212 -15.040  32.585  1.00  0.97           C  
ATOM  14801  CE1 TYR A 945     -23.230 -14.096  30.923  1.00  0.97           C  
ATOM  14802  CE2 TYR A 945     -22.488 -14.897  33.073  1.00  0.97           C  
ATOM  14803  CZ  TYR A 945     -23.494 -14.417  32.248  1.00  0.97           C  
ATOM  14804  OH  TYR A 945     -24.764 -14.264  32.745  1.00  0.97           O  
ATOM  14805  H   TYR A 945     -19.665 -12.868  28.788  1.00  0.97           H  
ATOM  14806  HA  TYR A 945     -18.750 -13.081  31.643  1.00  0.97           H  
ATOM  14807 1HB  TYR A 945     -19.660 -15.232  29.716  1.00  0.97           H  
ATOM  14808 2HB  TYR A 945     -19.029 -15.568  31.317  1.00  0.97           H  
ATOM  14809  HD1 TYR A 945     -21.741 -13.993  29.396  1.00  0.97           H  
ATOM  14810  HD2 TYR A 945     -20.416 -15.411  33.233  1.00  0.97           H  
ATOM  14811  HE1 TYR A 945     -24.020 -13.723  30.271  1.00  0.97           H  
ATOM  14812  HE2 TYR A 945     -22.707 -15.157  34.109  1.00  0.97           H  
ATOM  14813  HH  TYR A 945     -25.284 -13.732  32.134  1.00  0.97           H  
ATOM  14814  N   LEU A 946     -16.424 -13.566  31.039  1.00  0.91           N  
ATOM  14815  CA  LEU A 946     -15.025 -13.819  30.709  1.00  0.91           C  
ATOM  14816  C   LEU A 946     -14.500 -15.126  31.252  1.00  0.91           C  
ATOM  14817  O   LEU A 946     -14.481 -15.316  32.468  1.00  0.91           O  
ATOM  14818  CB  LEU A 946     -14.188 -12.677  31.260  1.00  0.91           C  
ATOM  14819  CG  LEU A 946     -12.703 -12.834  31.205  1.00  0.91           C  
ATOM  14820  CD1 LEU A 946     -12.243 -12.884  29.806  1.00  0.91           C  
ATOM  14821  CD2 LEU A 946     -12.056 -11.726  31.984  1.00  0.91           C  
ATOM  14822  H   LEU A 946     -16.656 -13.155  31.945  1.00  0.91           H  
ATOM  14823  HA  LEU A 946     -14.925 -13.859  29.641  1.00  0.91           H  
ATOM  14824 1HB  LEU A 946     -14.431 -11.810  30.702  1.00  0.91           H  
ATOM  14825 2HB  LEU A 946     -14.470 -12.502  32.299  1.00  0.91           H  
ATOM  14826  HG  LEU A 946     -12.453 -13.757  31.666  1.00  0.91           H  
ATOM  14827 1HD1 LEU A 946     -11.188 -13.028  29.790  1.00  0.91           H  
ATOM  14828 2HD1 LEU A 946     -12.712 -13.720  29.333  1.00  0.91           H  
ATOM  14829 3HD1 LEU A 946     -12.495 -11.959  29.292  1.00  0.91           H  
ATOM  14830 1HD2 LEU A 946     -10.976 -11.851  31.983  1.00  0.91           H  
ATOM  14831 2HD2 LEU A 946     -12.306 -10.775  31.564  1.00  0.91           H  
ATOM  14832 3HD2 LEU A 946     -12.422 -11.779  32.986  1.00  0.91           H  
ATOM  14833  N   ILE A 947     -14.047 -16.008  30.360  1.00  0.94           N  
ATOM  14834  CA  ILE A 947     -13.505 -17.294  30.771  1.00  0.94           C  
ATOM  14835  C   ILE A 947     -12.009 -17.331  30.479  1.00  0.94           C  
ATOM  14836  O   ILE A 947     -11.583 -17.217  29.322  1.00  0.94           O  
ATOM  14837  CB  ILE A 947     -14.203 -18.449  30.037  1.00  0.94           C  
ATOM  14838  CG1 ILE A 947     -15.719 -18.372  30.317  1.00  0.94           C  
ATOM  14839  CG2 ILE A 947     -13.632 -19.796  30.531  1.00  0.94           C  
ATOM  14840  CD1 ILE A 947     -16.525 -19.274  29.467  1.00  0.94           C  
ATOM  14841  H   ILE A 947     -14.105 -15.798  29.363  1.00  0.94           H  
ATOM  14842  HA  ILE A 947     -13.654 -17.416  31.837  1.00  0.94           H  
ATOM  14843  HB  ILE A 947     -14.054 -18.350  28.962  1.00  0.94           H  
ATOM  14844 1HG1 ILE A 947     -15.901 -18.616  31.357  1.00  0.94           H  
ATOM  14845 2HG1 ILE A 947     -16.057 -17.352  30.135  1.00  0.94           H  
ATOM  14846 1HG2 ILE A 947     -14.125 -20.616  30.024  1.00  0.94           H  
ATOM  14847 2HG2 ILE A 947     -12.561 -19.835  30.324  1.00  0.94           H  
ATOM  14848 3HG2 ILE A 947     -13.794 -19.884  31.611  1.00  0.94           H  
ATOM  14849 1HD1 ILE A 947     -17.577 -19.161  29.702  1.00  0.94           H  
ATOM  14850 2HD1 ILE A 947     -16.358 -19.013  28.423  1.00  0.94           H  
ATOM  14851 3HD1 ILE A 947     -16.225 -20.296  29.647  1.00  0.94           H  
ATOM  14852  N   THR A 948     -11.214 -17.435  31.535  1.00  1.03           N  
ATOM  14853  CA  THR A 948      -9.759 -17.444  31.391  1.00  1.03           C  
ATOM  14854  C   THR A 948      -9.206 -18.522  32.278  1.00  1.03           C  
ATOM  14855  O   THR A 948      -9.947 -19.105  33.064  1.00  1.03           O  
ATOM  14856  CB  THR A 948      -9.103 -16.134  31.834  1.00  1.03           C  
ATOM  14857  OG1 THR A 948      -9.122 -16.054  33.244  1.00  1.03           O  
ATOM  14858  CG2 THR A 948      -9.886 -15.018  31.306  1.00  1.03           C  
ATOM  14859  H   THR A 948     -11.647 -17.523  32.460  1.00  1.03           H  
ATOM  14860  HA  THR A 948      -9.490 -17.666  30.358  1.00  1.03           H  
ATOM  14861  HB  THR A 948      -8.076 -16.077  31.468  1.00  1.03           H  
ATOM  14862  HG1 THR A 948      -8.453 -16.697  33.618  1.00  1.03           H  
ATOM  14863 1HG2 THR A 948      -9.469 -14.080  31.605  1.00  1.03           H  
ATOM  14864 2HG2 THR A 948      -9.921 -15.059  30.234  1.00  1.03           H  
ATOM  14865 3HG2 THR A 948     -10.864 -15.118  31.704  1.00  1.03           H  
ATOM  14866  N   GLY A 949      -7.916 -18.778  32.175  1.00  1.19           N  
ATOM  14867  CA  GLY A 949      -7.315 -19.692  33.122  1.00  1.19           C  
ATOM  14868  C   GLY A 949      -6.940 -18.882  34.360  1.00  1.19           C  
ATOM  14869  O   GLY A 949      -7.179 -17.668  34.395  1.00  1.19           O  
ATOM  14870  H   GLY A 949      -7.353 -18.313  31.476  1.00  1.19           H  
ATOM  14871 1HA  GLY A 949      -8.018 -20.473  33.370  1.00  1.19           H  
ATOM  14872 2HA  GLY A 949      -6.431 -20.161  32.691  1.00  1.19           H  
ATOM  14873  N   GLU A 950      -6.345 -19.540  35.355  1.00  1.39           N  
ATOM  14874  CA  GLU A 950      -5.885 -18.871  36.584  1.00  1.39           C  
ATOM  14875  C   GLU A 950      -4.551 -18.172  36.403  1.00  1.39           C  
ATOM  14876  O   GLU A 950      -4.306 -17.095  36.957  1.00  1.39           O  
ATOM  14877  CB  GLU A 950      -5.728 -19.870  37.724  1.00  1.39           C  
ATOM  14878  CG  GLU A 950      -5.374 -19.227  39.074  1.00  1.39           C  
ATOM  14879  CD  GLU A 950      -5.220 -20.222  40.207  1.00  1.39           C  
ATOM  14880  OE1 GLU A 950      -5.073 -21.395  39.926  1.00  1.39           O  
ATOM  14881  OE2 GLU A 950      -5.245 -19.815  41.344  1.00  1.39           O  
ATOM  14882  H   GLU A 950      -6.273 -20.550  35.256  1.00  1.39           H  
ATOM  14883  HA  GLU A 950      -6.596 -18.107  36.862  1.00  1.39           H  
ATOM  14884 1HB  GLU A 950      -6.662 -20.412  37.845  1.00  1.39           H  
ATOM  14885 2HB  GLU A 950      -4.958 -20.595  37.475  1.00  1.39           H  
ATOM  14886 1HG  GLU A 950      -4.438 -18.681  38.957  1.00  1.39           H  
ATOM  14887 2HG  GLU A 950      -6.150 -18.507  39.332  1.00  1.39           H  
ATOM  14888  N   HIS A 951      -3.693 -18.838  35.652  1.00  1.59           N  
ATOM  14889  CA  HIS A 951      -2.313 -18.466  35.416  1.00  1.59           C  
ATOM  14890  C   HIS A 951      -2.059 -18.308  33.929  1.00  1.59           C  
ATOM  14891  O   HIS A 951      -2.959 -18.470  33.108  1.00  1.59           O  
ATOM  14892  CB  HIS A 951      -1.367 -19.530  35.986  1.00  1.59           C  
ATOM  14893  CG  HIS A 951      -1.478 -19.709  37.469  1.00  1.59           C  
ATOM  14894  ND1 HIS A 951      -1.009 -18.780  38.375  1.00  1.59           N  
ATOM  14895  CD2 HIS A 951      -2.011 -20.711  38.201  1.00  1.59           C  
ATOM  14896  CE1 HIS A 951      -1.257 -19.205  39.601  1.00  1.59           C  
ATOM  14897  NE2 HIS A 951      -1.860 -20.374  39.520  1.00  1.59           N  
ATOM  14898  H   HIS A 951      -4.031 -19.686  35.228  1.00  1.59           H  
ATOM  14899  HA  HIS A 951      -2.103 -17.516  35.899  1.00  1.59           H  
ATOM  14900 1HB  HIS A 951      -1.573 -20.487  35.508  1.00  1.59           H  
ATOM  14901 2HB  HIS A 951      -0.334 -19.270  35.752  1.00  1.59           H  
ATOM  14902  HD2 HIS A 951      -2.481 -21.615  37.818  1.00  1.59           H  
ATOM  14903  HE1 HIS A 951      -1.010 -18.680  40.521  1.00  1.59           H  
ATOM  14904  HE2 HIS A 951      -2.177 -20.936  40.303  1.00  1.59           H  
ATOM  14905  N   GLY A 952      -0.861 -17.879  33.579  1.00  1.75           N  
ATOM  14906  CA  GLY A 952      -0.411 -17.804  32.187  1.00  1.75           C  
ATOM  14907  C   GLY A 952      -0.869 -16.587  31.389  1.00  1.75           C  
ATOM  14908  O   GLY A 952      -0.060 -15.884  30.770  1.00  1.75           O  
ATOM  14909  H   GLY A 952      -0.196 -17.681  34.311  1.00  1.75           H  
ATOM  14910 1HA  GLY A 952       0.676 -17.825  32.194  1.00  1.75           H  
ATOM  14911 2HA  GLY A 952      -0.737 -18.704  31.671  1.00  1.75           H  
ATOM  14912  N   ASP A 953      -2.165 -16.319  31.421  1.00  1.84           N  
ATOM  14913  CA  ASP A 953      -2.718 -15.215  30.653  1.00  1.84           C  
ATOM  14914  C   ASP A 953      -2.491 -13.892  31.362  1.00  1.84           C  
ATOM  14915  O   ASP A 953      -3.307 -13.430  32.165  1.00  1.84           O  
ATOM  14916  CB  ASP A 953      -4.215 -15.433  30.408  1.00  1.84           C  
ATOM  14917  CG  ASP A 953      -4.907 -14.375  29.485  1.00  1.84           C  
ATOM  14918  OD1 ASP A 953      -4.379 -13.295  29.211  1.00  1.84           O  
ATOM  14919  OD2 ASP A 953      -5.985 -14.696  29.045  1.00  1.84           O  
ATOM  14920  H   ASP A 953      -2.760 -16.949  31.956  1.00  1.84           H  
ATOM  14921  HA  ASP A 953      -2.213 -15.182  29.686  1.00  1.84           H  
ATOM  14922 1HB  ASP A 953      -4.356 -16.422  29.961  1.00  1.84           H  
ATOM  14923 2HB  ASP A 953      -4.733 -15.440  31.370  1.00  1.84           H  
ATOM  14924  N   THR A 954      -1.405 -13.243  30.976  1.00  1.85           N  
ATOM  14925  CA  THR A 954      -0.962 -11.987  31.576  1.00  1.85           C  
ATOM  14926  C   THR A 954      -1.871 -10.796  31.258  1.00  1.85           C  
ATOM  14927  O   THR A 954      -1.671  -9.719  31.817  1.00  1.85           O  
ATOM  14928  CB  THR A 954       0.475 -11.637  31.141  1.00  1.85           C  
ATOM  14929  OG1 THR A 954       0.532 -11.524  29.712  1.00  1.85           O  
ATOM  14930  CG2 THR A 954       1.451 -12.699  31.617  1.00  1.85           C  
ATOM  14931  H   THR A 954      -0.811 -13.732  30.310  1.00  1.85           H  
ATOM  14932  HA  THR A 954      -0.961 -12.118  32.659  1.00  1.85           H  
ATOM  14933  HB  THR A 954       0.757 -10.679  31.575  1.00  1.85           H  
ATOM  14934  HG1 THR A 954      -0.072 -10.818  29.415  1.00  1.85           H  
ATOM  14935 1HG2 THR A 954       2.453 -12.435  31.300  1.00  1.85           H  
ATOM  14936 2HG2 THR A 954       1.412 -12.754  32.695  1.00  1.85           H  
ATOM  14937 3HG2 THR A 954       1.175 -13.656  31.188  1.00  1.85           H  
ATOM  14938  N   ASP A 955      -2.850 -10.962  30.357  1.00  1.80           N  
ATOM  14939  CA  ASP A 955      -3.757  -9.858  30.071  1.00  1.80           C  
ATOM  14940  C   ASP A 955      -5.062  -9.997  30.859  1.00  1.80           C  
ATOM  14941  O   ASP A 955      -6.005  -9.215  30.662  1.00  1.80           O  
ATOM  14942  CB  ASP A 955      -4.027  -9.723  28.583  1.00  1.80           C  
ATOM  14943  CG  ASP A 955      -2.787  -9.278  27.781  1.00  1.80           C  
ATOM  14944  OD1 ASP A 955      -1.851  -8.788  28.376  1.00  1.80           O  
ATOM  14945  OD2 ASP A 955      -2.810  -9.391  26.582  1.00  1.80           O  
ATOM  14946  H   ASP A 955      -3.034 -11.876  29.911  1.00  1.80           H  
ATOM  14947  HA  ASP A 955      -3.279  -8.933  30.390  1.00  1.80           H  
ATOM  14948 1HB  ASP A 955      -4.309 -10.695  28.229  1.00  1.80           H  
ATOM  14949 2HB  ASP A 955      -4.856  -9.036  28.405  1.00  1.80           H  
ATOM  14950  N   LEU A 956      -5.100 -10.957  31.793  1.00  1.71           N  
ATOM  14951  CA  LEU A 956      -6.279 -11.175  32.612  1.00  1.71           C  
ATOM  14952  C   LEU A 956      -6.779  -9.917  33.275  1.00  1.71           C  
ATOM  14953  O   LEU A 956      -7.977  -9.634  33.239  1.00  1.71           O  
ATOM  14954  CB  LEU A 956      -6.014 -12.204  33.704  1.00  1.71           C  
ATOM  14955  CG  LEU A 956      -7.202 -12.415  34.624  1.00  1.71           C  
ATOM  14956  CD1 LEU A 956      -8.342 -12.909  33.817  1.00  1.71           C  
ATOM  14957  CD2 LEU A 956      -6.861 -13.408  35.720  1.00  1.71           C  
ATOM  14958  H   LEU A 956      -4.309 -11.593  31.914  1.00  1.71           H  
ATOM  14959  HA  LEU A 956      -7.059 -11.560  31.983  1.00  1.71           H  
ATOM  14960 1HB  LEU A 956      -5.756 -13.157  33.237  1.00  1.71           H  
ATOM  14961 2HB  LEU A 956      -5.166 -11.866  34.306  1.00  1.71           H  
ATOM  14962  HG  LEU A 956      -7.472 -11.475  35.064  1.00  1.71           H  
ATOM  14963 1HD1 LEU A 956      -9.216 -13.065  34.450  1.00  1.71           H  
ATOM  14964 2HD1 LEU A 956      -8.581 -12.187  33.041  1.00  1.71           H  
ATOM  14965 3HD1 LEU A 956      -8.043 -13.840  33.373  1.00  1.71           H  
ATOM  14966 1HD2 LEU A 956      -7.727 -13.549  36.368  1.00  1.71           H  
ATOM  14967 2HD2 LEU A 956      -6.581 -14.368  35.274  1.00  1.71           H  
ATOM  14968 3HD2 LEU A 956      -6.036 -13.016  36.303  1.00  1.71           H  
ATOM  14969  N   GLU A 957      -5.873  -9.151  33.860  1.00  1.64           N  
ATOM  14970  CA  GLU A 957      -6.260  -7.953  34.577  1.00  1.64           C  
ATOM  14971  C   GLU A 957      -6.912  -6.912  33.677  1.00  1.64           C  
ATOM  14972  O   GLU A 957      -7.900  -6.285  34.064  1.00  1.64           O  
ATOM  14973  CB  GLU A 957      -5.036  -7.378  35.278  1.00  1.64           C  
ATOM  14974  CG  GLU A 957      -4.566  -8.253  36.399  1.00  1.64           C  
ATOM  14975  CD  GLU A 957      -3.745  -9.429  35.940  1.00  1.64           C  
ATOM  14976  OE1 GLU A 957      -2.936  -9.265  35.073  1.00  1.64           O  
ATOM  14977  OE2 GLU A 957      -3.955 -10.511  36.452  1.00  1.64           O  
ATOM  14978  H   GLU A 957      -4.903  -9.426  33.823  1.00  1.64           H  
ATOM  14979  HA  GLU A 957      -6.986  -8.240  35.338  1.00  1.64           H  
ATOM  14980 1HB  GLU A 957      -4.221  -7.269  34.562  1.00  1.64           H  
ATOM  14981 2HB  GLU A 957      -5.260  -6.396  35.672  1.00  1.64           H  
ATOM  14982 1HG  GLU A 957      -3.994  -7.662  37.116  1.00  1.64           H  
ATOM  14983 2HG  GLU A 957      -5.457  -8.613  36.894  1.00  1.64           H  
ATOM  14984  N   GLU A 958      -6.406  -6.734  32.457  1.00  1.58           N  
ATOM  14985  CA  GLU A 958      -7.053  -5.753  31.600  1.00  1.58           C  
ATOM  14986  C   GLU A 958      -8.463  -6.208  31.246  1.00  1.58           C  
ATOM  14987  O   GLU A 958      -9.401  -5.396  31.211  1.00  1.58           O  
ATOM  14988  CB  GLU A 958      -6.267  -5.472  30.317  1.00  1.58           C  
ATOM  14989  CG  GLU A 958      -4.967  -4.709  30.511  1.00  1.58           C  
ATOM  14990  CD  GLU A 958      -4.300  -4.337  29.200  1.00  1.58           C  
ATOM  14991  OE1 GLU A 958      -4.764  -4.756  28.162  1.00  1.58           O  
ATOM  14992  OE2 GLU A 958      -3.343  -3.612  29.237  1.00  1.58           O  
ATOM  14993  H   GLU A 958      -5.610  -7.274  32.137  1.00  1.58           H  
ATOM  14994  HA  GLU A 958      -7.132  -4.815  32.151  1.00  1.58           H  
ATOM  14995 1HB  GLU A 958      -6.021  -6.422  29.833  1.00  1.58           H  
ATOM  14996 2HB  GLU A 958      -6.891  -4.906  29.624  1.00  1.58           H  
ATOM  14997 1HG  GLU A 958      -5.172  -3.800  31.076  1.00  1.58           H  
ATOM  14998 2HG  GLU A 958      -4.287  -5.327  31.099  1.00  1.58           H  
ATOM  14999  N   MET A 959      -8.639  -7.517  31.027  1.00  1.55           N  
ATOM  15000  CA  MET A 959      -9.965  -8.012  30.677  1.00  1.55           C  
ATOM  15001  C   MET A 959     -10.914  -7.869  31.856  1.00  1.55           C  
ATOM  15002  O   MET A 959     -12.019  -7.341  31.721  1.00  1.55           O  
ATOM  15003  CB  MET A 959      -9.889  -9.465  30.248  1.00  1.55           C  
ATOM  15004  CG  MET A 959      -9.206  -9.687  28.955  1.00  1.55           C  
ATOM  15005  SD  MET A 959      -9.351 -11.374  28.406  1.00  1.55           S  
ATOM  15006  CE  MET A 959      -8.292 -12.113  29.611  1.00  1.55           C  
ATOM  15007  H   MET A 959      -7.836  -8.151  31.069  1.00  1.55           H  
ATOM  15008  HA  MET A 959     -10.361  -7.426  29.857  1.00  1.55           H  
ATOM  15009 1HB  MET A 959      -9.388 -10.053  31.019  1.00  1.55           H  
ATOM  15010 2HB  MET A 959     -10.889  -9.845  30.129  1.00  1.55           H  
ATOM  15011 1HG  MET A 959      -9.635  -9.030  28.199  1.00  1.55           H  
ATOM  15012 2HG  MET A 959      -8.146  -9.445  29.069  1.00  1.55           H  
ATOM  15013 1HE  MET A 959      -8.227 -13.182  29.456  1.00  1.55           H  
ATOM  15014 2HE  MET A 959      -7.291 -11.682  29.539  1.00  1.55           H  
ATOM  15015 3HE  MET A 959      -8.709 -11.920  30.588  1.00  1.55           H  
ATOM  15016  N   LEU A 960     -10.443  -8.220  33.050  1.00  1.53           N  
ATOM  15017  CA  LEU A 960     -11.279  -8.110  34.233  1.00  1.53           C  
ATOM  15018  C   LEU A 960     -11.643  -6.675  34.540  1.00  1.53           C  
ATOM  15019  O   LEU A 960     -12.775  -6.393  34.926  1.00  1.53           O  
ATOM  15020  CB  LEU A 960     -10.586  -8.713  35.451  1.00  1.53           C  
ATOM  15021  CG  LEU A 960     -10.441 -10.212  35.454  1.00  1.53           C  
ATOM  15022  CD1 LEU A 960      -9.581 -10.611  36.601  1.00  1.53           C  
ATOM  15023  CD2 LEU A 960     -11.794 -10.844  35.598  1.00  1.53           C  
ATOM  15024  H   LEU A 960      -9.507  -8.614  33.135  1.00  1.53           H  
ATOM  15025  HA  LEU A 960     -12.200  -8.663  34.049  1.00  1.53           H  
ATOM  15026 1HB  LEU A 960      -9.580  -8.288  35.521  1.00  1.53           H  
ATOM  15027 2HB  LEU A 960     -11.135  -8.426  36.339  1.00  1.53           H  
ATOM  15028  HG  LEU A 960      -9.978 -10.532  34.527  1.00  1.53           H  
ATOM  15029 1HD1 LEU A 960      -9.463 -11.689  36.625  1.00  1.53           H  
ATOM  15030 2HD1 LEU A 960      -8.609 -10.136  36.498  1.00  1.53           H  
ATOM  15031 3HD1 LEU A 960     -10.042 -10.288  37.510  1.00  1.53           H  
ATOM  15032 1HD2 LEU A 960     -11.688 -11.930  35.598  1.00  1.53           H  
ATOM  15033 2HD2 LEU A 960     -12.244 -10.527  36.527  1.00  1.53           H  
ATOM  15034 3HD2 LEU A 960     -12.428 -10.535  34.780  1.00  1.53           H  
ATOM  15035  N   SER A 961     -10.731  -5.739  34.282  1.00  1.50           N  
ATOM  15036  CA  SER A 961     -10.990  -4.349  34.610  1.00  1.50           C  
ATOM  15037  C   SER A 961     -12.192  -3.775  33.864  1.00  1.50           C  
ATOM  15038  O   SER A 961     -12.749  -2.770  34.299  1.00  1.50           O  
ATOM  15039  CB  SER A 961      -9.772  -3.479  34.298  1.00  1.50           C  
ATOM  15040  OG  SER A 961      -9.563  -3.294  32.901  1.00  1.50           O  
ATOM  15041  H   SER A 961      -9.806  -6.002  33.942  1.00  1.50           H  
ATOM  15042  HA  SER A 961     -11.190  -4.288  35.679  1.00  1.50           H  
ATOM  15043 1HB  SER A 961      -9.886  -2.510  34.781  1.00  1.50           H  
ATOM  15044 2HB  SER A 961      -8.888  -3.950  34.732  1.00  1.50           H  
ATOM  15045  HG  SER A 961      -9.566  -4.178  32.468  1.00  1.50           H  
ATOM  15046  N   GLY A 962     -12.591  -4.380  32.739  1.00  1.45           N  
ATOM  15047  CA  GLY A 962     -13.714  -3.839  31.995  1.00  1.45           C  
ATOM  15048  C   GLY A 962     -14.944  -4.736  31.979  1.00  1.45           C  
ATOM  15049  O   GLY A 962     -15.924  -4.396  31.312  1.00  1.45           O  
ATOM  15050  H   GLY A 962     -12.143  -5.239  32.415  1.00  1.45           H  
ATOM  15051 1HA  GLY A 962     -13.984  -2.869  32.408  1.00  1.45           H  
ATOM  15052 2HA  GLY A 962     -13.394  -3.664  30.970  1.00  1.45           H  
ATOM  15053  N   LEU A 963     -14.897  -5.880  32.672  1.00  1.37           N  
ATOM  15054  CA  LEU A 963     -16.008  -6.832  32.612  1.00  1.37           C  
ATOM  15055  C   LEU A 963     -16.587  -7.170  33.987  1.00  1.37           C  
ATOM  15056  O   LEU A 963     -15.869  -7.262  34.980  1.00  1.37           O  
ATOM  15057  CB  LEU A 963     -15.571  -8.104  31.873  1.00  1.37           C  
ATOM  15058  CG  LEU A 963     -15.086  -7.893  30.393  1.00  1.37           C  
ATOM  15059  CD1 LEU A 963     -14.610  -9.211  29.828  1.00  1.37           C  
ATOM  15060  CD2 LEU A 963     -16.205  -7.300  29.577  1.00  1.37           C  
ATOM  15061  H   LEU A 963     -14.089  -6.086  33.262  1.00  1.37           H  
ATOM  15062  HA  LEU A 963     -16.809  -6.379  32.029  1.00  1.37           H  
ATOM  15063 1HB  LEU A 963     -14.743  -8.557  32.428  1.00  1.37           H  
ATOM  15064 2HB  LEU A 963     -16.404  -8.809  31.857  1.00  1.37           H  
ATOM  15065  HG  LEU A 963     -14.233  -7.214  30.377  1.00  1.37           H  
ATOM  15066 1HD1 LEU A 963     -14.257  -9.070  28.819  1.00  1.37           H  
ATOM  15067 2HD1 LEU A 963     -13.803  -9.574  30.439  1.00  1.37           H  
ATOM  15068 3HD1 LEU A 963     -15.432  -9.926  29.829  1.00  1.37           H  
ATOM  15069 1HD2 LEU A 963     -15.883  -7.149  28.546  1.00  1.37           H  
ATOM  15070 2HD2 LEU A 963     -17.041  -7.950  29.610  1.00  1.37           H  
ATOM  15071 3HD2 LEU A 963     -16.487  -6.359  30.002  1.00  1.37           H  
ATOM  15072  N   HIS A 964     -17.897  -7.375  34.035  1.00  1.25           N  
ATOM  15073  CA  HIS A 964     -18.589  -7.701  35.282  1.00  1.25           C  
ATOM  15074  C   HIS A 964     -18.568  -9.178  35.725  1.00  1.25           C  
ATOM  15075  O   HIS A 964     -18.508  -9.458  36.922  1.00  1.25           O  
ATOM  15076  CB  HIS A 964     -20.041  -7.251  35.170  1.00  1.25           C  
ATOM  15077  CG  HIS A 964     -20.216  -5.781  35.060  1.00  1.25           C  
ATOM  15078  ND1 HIS A 964     -20.107  -5.107  33.862  1.00  1.25           N  
ATOM  15079  CD2 HIS A 964     -20.495  -4.849  35.991  1.00  1.25           C  
ATOM  15080  CE1 HIS A 964     -20.317  -3.817  34.067  1.00  1.25           C  
ATOM  15081  NE2 HIS A 964     -20.551  -3.642  35.352  1.00  1.25           N  
ATOM  15082  H   HIS A 964     -18.434  -7.289  33.184  1.00  1.25           H  
ATOM  15083  HA  HIS A 964     -18.129  -7.129  36.087  1.00  1.25           H  
ATOM  15084 1HB  HIS A 964     -20.492  -7.704  34.285  1.00  1.25           H  
ATOM  15085 2HB  HIS A 964     -20.594  -7.593  36.044  1.00  1.25           H  
ATOM  15086  HD2 HIS A 964     -20.651  -5.021  37.056  1.00  1.25           H  
ATOM  15087  HE1 HIS A 964     -20.299  -3.034  33.306  1.00  1.25           H  
ATOM  15088  HE2 HIS A 964     -20.753  -2.763  35.828  1.00  1.25           H  
ATOM  15089  N   LYS A 965     -18.667 -10.114  34.776  1.00  1.12           N  
ATOM  15090  CA  LYS A 965     -18.774 -11.537  35.128  1.00  1.12           C  
ATOM  15091  C   LYS A 965     -17.556 -12.336  34.670  1.00  1.12           C  
ATOM  15092  O   LYS A 965     -17.095 -12.161  33.535  1.00  1.12           O  
ATOM  15093  CB  LYS A 965     -20.030 -12.135  34.483  1.00  1.12           C  
ATOM  15094  CG  LYS A 965     -21.378 -11.812  35.146  1.00  1.12           C  
ATOM  15095  CD  LYS A 965     -21.882 -10.459  34.766  1.00  1.12           C  
ATOM  15096  CE  LYS A 965     -23.264 -10.180  35.347  1.00  1.12           C  
ATOM  15097  NZ  LYS A 965     -23.703  -8.773  35.097  1.00  1.12           N  
ATOM  15098  H   LYS A 965     -18.698  -9.842  33.801  1.00  1.12           H  
ATOM  15099  HA  LYS A 965     -18.841 -11.633  36.210  1.00  1.12           H  
ATOM  15100 1HB  LYS A 965     -20.113 -11.772  33.485  1.00  1.12           H  
ATOM  15101 2HB  LYS A 965     -19.915 -13.200  34.407  1.00  1.12           H  
ATOM  15102 1HG  LYS A 965     -22.122 -12.542  34.844  1.00  1.12           H  
ATOM  15103 2HG  LYS A 965     -21.267 -11.847  36.216  1.00  1.12           H  
ATOM  15104 1HD  LYS A 965     -21.220  -9.738  35.150  1.00  1.12           H  
ATOM  15105 2HD  LYS A 965     -21.912 -10.362  33.674  1.00  1.12           H  
ATOM  15106 1HE  LYS A 965     -23.983 -10.858  34.886  1.00  1.12           H  
ATOM  15107 2HE  LYS A 965     -23.244 -10.356  36.412  1.00  1.12           H  
ATOM  15108 1HZ  LYS A 965     -24.623  -8.591  35.466  1.00  1.12           H  
ATOM  15109 2HZ  LYS A 965     -23.052  -8.133  35.517  1.00  1.12           H  
ATOM  15110 3HZ  LYS A 965     -23.718  -8.624  34.092  1.00  1.12           H  
ATOM  15111  N   THR A 966     -17.048 -13.232  35.532  1.00  1.01           N  
ATOM  15112  CA  THR A 966     -15.878 -14.024  35.139  1.00  1.01           C  
ATOM  15113  C   THR A 966     -15.776 -15.421  35.749  1.00  1.01           C  
ATOM  15114  O   THR A 966     -16.173 -15.641  36.896  1.00  1.01           O  
ATOM  15115  CB  THR A 966     -14.583 -13.269  35.517  1.00  1.01           C  
ATOM  15116  OG1 THR A 966     -13.449 -13.996  35.035  1.00  1.01           O  
ATOM  15117  CG2 THR A 966     -14.472 -13.128  37.037  1.00  1.01           C  
ATOM  15118  H   THR A 966     -17.465 -13.348  36.461  1.00  1.01           H  
ATOM  15119  HA  THR A 966     -15.909 -14.144  34.061  1.00  1.01           H  
ATOM  15120  HB  THR A 966     -14.596 -12.283  35.054  1.00  1.01           H  
ATOM  15121  HG1 THR A 966     -13.609 -14.274  34.113  1.00  1.01           H  
ATOM  15122 1HG2 THR A 966     -13.559 -12.598  37.296  1.00  1.01           H  
ATOM  15123 2HG2 THR A 966     -15.334 -12.572  37.414  1.00  1.01           H  
ATOM  15124 3HG2 THR A 966     -14.453 -14.120  37.484  1.00  1.01           H  
ATOM  15125  N   VAL A 967     -15.190 -16.333  34.976  1.00  0.95           N  
ATOM  15126  CA  VAL A 967     -14.875 -17.673  35.423  1.00  0.95           C  
ATOM  15127  C   VAL A 967     -13.409 -17.986  35.174  1.00  0.95           C  
ATOM  15128  O   VAL A 967     -12.902 -17.797  34.064  1.00  0.95           O  
ATOM  15129  CB  VAL A 967     -15.740 -18.745  34.758  1.00  0.95           C  
ATOM  15130  CG1 VAL A 967     -15.304 -20.104  35.274  1.00  0.95           C  
ATOM  15131  CG2 VAL A 967     -17.186 -18.533  35.105  1.00  0.95           C  
ATOM  15132  H   VAL A 967     -14.918 -16.057  34.042  1.00  0.95           H  
ATOM  15133  HA  VAL A 967     -15.068 -17.717  36.481  1.00  0.95           H  
ATOM  15134  HB  VAL A 967     -15.607 -18.726  33.681  1.00  0.95           H  
ATOM  15135 1HG1 VAL A 967     -15.917 -20.843  34.837  1.00  0.95           H  
ATOM  15136 2HG1 VAL A 967     -14.263 -20.298  35.019  1.00  0.95           H  
ATOM  15137 3HG1 VAL A 967     -15.422 -20.139  36.358  1.00  0.95           H  
ATOM  15138 1HG2 VAL A 967     -17.766 -19.330  34.663  1.00  0.95           H  
ATOM  15139 2HG2 VAL A 967     -17.301 -18.563  36.159  1.00  0.95           H  
ATOM  15140 3HG2 VAL A 967     -17.527 -17.569  34.737  1.00  0.95           H  
ATOM  15141  N   ILE A 968     -12.745 -18.456  36.213  1.00  0.94           N  
ATOM  15142  CA  ILE A 968     -11.338 -18.783  36.153  1.00  0.94           C  
ATOM  15143  C   ILE A 968     -11.090 -20.295  36.202  1.00  0.94           C  
ATOM  15144  O   ILE A 968     -11.550 -20.975  37.126  1.00  0.94           O  
ATOM  15145  CB  ILE A 968     -10.649 -18.086  37.312  1.00  0.94           C  
ATOM  15146  CG1 ILE A 968     -10.917 -16.553  37.270  1.00  0.94           C  
ATOM  15147  CG2 ILE A 968      -9.215 -18.377  37.315  1.00  0.94           C  
ATOM  15148  CD1 ILE A 968     -10.416 -15.863  36.008  1.00  0.94           C  
ATOM  15149  H   ILE A 968     -13.254 -18.574  37.089  1.00  0.94           H  
ATOM  15150  HA  ILE A 968     -10.929 -18.397  35.221  1.00  0.94           H  
ATOM  15151  HB  ILE A 968     -11.093 -18.438  38.184  1.00  0.94           H  
ATOM  15152 1HG1 ILE A 968     -11.994 -16.384  37.356  1.00  0.94           H  
ATOM  15153 2HG1 ILE A 968     -10.429 -16.090  38.125  1.00  0.94           H  
ATOM  15154 1HG2 ILE A 968      -8.742 -17.890  38.165  1.00  0.94           H  
ATOM  15155 2HG2 ILE A 968      -9.051 -19.452  37.375  1.00  0.94           H  
ATOM  15156 3HG2 ILE A 968      -8.804 -17.992  36.392  1.00  0.94           H  
ATOM  15157 1HD1 ILE A 968     -10.640 -14.796  36.052  1.00  0.94           H  
ATOM  15158 2HD1 ILE A 968      -9.335 -16.003  35.917  1.00  0.94           H  
ATOM  15159 3HD1 ILE A 968     -10.906 -16.294  35.136  1.00  0.94           H  
ATOM  15160  N   VAL A 969     -10.335 -20.801  35.229  1.00  0.98           N  
ATOM  15161  CA  VAL A 969     -10.038 -22.222  35.140  1.00  0.98           C  
ATOM  15162  C   VAL A 969      -8.614 -22.536  35.610  1.00  0.98           C  
ATOM  15163  O   VAL A 969      -7.620 -22.084  35.028  1.00  0.98           O  
ATOM  15164  CB  VAL A 969     -10.239 -22.699  33.679  1.00  0.98           C  
ATOM  15165  CG1 VAL A 969      -9.924 -24.172  33.570  1.00  0.98           C  
ATOM  15166  CG2 VAL A 969     -11.686 -22.393  33.224  1.00  0.98           C  
ATOM  15167  H   VAL A 969     -10.007 -20.178  34.499  1.00  0.98           H  
ATOM  15168  HA  VAL A 969     -10.727 -22.752  35.785  1.00  0.98           H  
ATOM  15169  HB  VAL A 969      -9.543 -22.177  33.034  1.00  0.98           H  
ATOM  15170 1HG1 VAL A 969     -10.044 -24.491  32.543  1.00  0.98           H  
ATOM  15171 2HG1 VAL A 969      -8.902 -24.340  33.891  1.00  0.98           H  
ATOM  15172 3HG1 VAL A 969     -10.593 -24.743  34.201  1.00  0.98           H  
ATOM  15173 1HG2 VAL A 969     -11.823 -22.715  32.193  1.00  0.98           H  
ATOM  15174 2HG2 VAL A 969     -12.393 -22.920  33.866  1.00  0.98           H  
ATOM  15175 3HG2 VAL A 969     -11.866 -21.317  33.292  1.00  0.98           H  
ATOM  15176  N   ARG A 970      -8.509 -23.335  36.661  1.00  1.08           N  
ATOM  15177  CA  ARG A 970      -7.205 -23.634  37.223  1.00  1.08           C  
ATOM  15178  C   ARG A 970      -6.497 -24.781  36.494  1.00  1.08           C  
ATOM  15179  O   ARG A 970      -7.143 -25.706  36.013  1.00  1.08           O  
ATOM  15180  CB  ARG A 970      -7.370 -24.012  38.684  1.00  1.08           C  
ATOM  15181  CG  ARG A 970      -7.985 -22.913  39.558  1.00  1.08           C  
ATOM  15182  CD  ARG A 970      -7.998 -23.295  40.988  1.00  1.08           C  
ATOM  15183  NE  ARG A 970      -6.648 -23.282  41.549  1.00  1.08           N  
ATOM  15184  CZ  ARG A 970      -6.280 -23.887  42.695  1.00  1.08           C  
ATOM  15185  NH1 ARG A 970      -7.165 -24.572  43.391  1.00  1.08           N  
ATOM  15186  NH2 ARG A 970      -5.030 -23.792  43.119  1.00  1.08           N  
ATOM  15187  H   ARG A 970      -9.343 -23.697  37.134  1.00  1.08           H  
ATOM  15188  HA  ARG A 970      -6.585 -22.742  37.160  1.00  1.08           H  
ATOM  15189 1HB  ARG A 970      -8.003 -24.899  38.764  1.00  1.08           H  
ATOM  15190 2HB  ARG A 970      -6.397 -24.261  39.106  1.00  1.08           H  
ATOM  15191 1HG  ARG A 970      -7.418 -22.002  39.456  1.00  1.08           H  
ATOM  15192 2HG  ARG A 970      -9.010 -22.728  39.244  1.00  1.08           H  
ATOM  15193 1HD  ARG A 970      -8.609 -22.589  41.548  1.00  1.08           H  
ATOM  15194 2HD  ARG A 970      -8.408 -24.301  41.092  1.00  1.08           H  
ATOM  15195  HE  ARG A 970      -5.935 -22.734  41.039  1.00  1.08           H  
ATOM  15196 1HH1 ARG A 970      -8.118 -24.637  43.064  1.00  1.08           H  
ATOM  15197 2HH1 ARG A 970      -6.891 -25.027  44.250  1.00  1.08           H  
ATOM  15198 1HH2 ARG A 970      -4.351 -23.261  42.582  1.00  1.08           H  
ATOM  15199 2HH2 ARG A 970      -4.752 -24.241  43.975  1.00  1.08           H  
ATOM  15200  N   GLY A 971      -5.158 -24.736  36.450  1.00  1.25           N  
ATOM  15201  CA  GLY A 971      -4.364 -25.867  35.947  1.00  1.25           C  
ATOM  15202  C   GLY A 971      -4.295 -26.076  34.427  1.00  1.25           C  
ATOM  15203  O   GLY A 971      -3.949 -27.172  33.981  1.00  1.25           O  
ATOM  15204  H   GLY A 971      -4.686 -23.924  36.823  1.00  1.25           H  
ATOM  15205 1HA  GLY A 971      -3.348 -25.768  36.331  1.00  1.25           H  
ATOM  15206 2HA  GLY A 971      -4.760 -26.777  36.399  1.00  1.25           H  
ATOM  15207  N   VAL A 972      -4.584 -25.048  33.628  1.00  1.49           N  
ATOM  15208  CA  VAL A 972      -4.588 -25.225  32.169  1.00  1.49           C  
ATOM  15209  C   VAL A 972      -3.465 -24.544  31.380  1.00  1.49           C  
ATOM  15210  O   VAL A 972      -3.486 -24.548  30.149  1.00  1.49           O  
ATOM  15211  CB  VAL A 972      -5.955 -24.797  31.613  1.00  1.49           C  
ATOM  15212  CG1 VAL A 972      -7.006 -25.719  32.195  1.00  1.49           C  
ATOM  15213  CG2 VAL A 972      -6.254 -23.341  31.984  1.00  1.49           C  
ATOM  15214  H   VAL A 972      -4.859 -24.166  34.034  1.00  1.49           H  
ATOM  15215  HA  VAL A 972      -4.505 -26.290  31.977  1.00  1.49           H  
ATOM  15216  HB  VAL A 972      -5.963 -24.915  30.526  1.00  1.49           H  
ATOM  15217 1HG1 VAL A 972      -7.968 -25.457  31.814  1.00  1.49           H  
ATOM  15218 2HG1 VAL A 972      -6.778 -26.747  31.921  1.00  1.49           H  
ATOM  15219 3HG1 VAL A 972      -7.011 -25.629  33.279  1.00  1.49           H  
ATOM  15220 1HG2 VAL A 972      -7.232 -23.055  31.596  1.00  1.49           H  
ATOM  15221 2HG2 VAL A 972      -6.254 -23.238  33.071  1.00  1.49           H  
ATOM  15222 3HG2 VAL A 972      -5.492 -22.694  31.556  1.00  1.49           H  
ATOM  15223  N   THR A 973      -2.477 -23.969  32.067  1.00  1.81           N  
ATOM  15224  CA  THR A 973      -1.366 -23.349  31.336  1.00  1.81           C  
ATOM  15225  C   THR A 973      -0.002 -23.923  31.723  1.00  1.81           C  
ATOM  15226  O   THR A 973       0.975 -23.784  30.980  1.00  1.81           O  
ATOM  15227  CB  THR A 973      -1.311 -21.841  31.589  1.00  1.81           C  
ATOM  15228  OG1 THR A 973      -1.018 -21.587  32.958  1.00  1.81           O  
ATOM  15229  CG2 THR A 973      -2.609 -21.236  31.270  1.00  1.81           C  
ATOM  15230  H   THR A 973      -2.511 -23.975  33.072  1.00  1.81           H  
ATOM  15231  HA  THR A 973      -1.506 -23.522  30.270  1.00  1.81           H  
ATOM  15232  HB  THR A 973      -0.548 -21.405  30.965  1.00  1.81           H  
ATOM  15233  HG1 THR A 973      -0.347 -22.212  33.252  1.00  1.81           H  
ATOM  15234 1HG2 THR A 973      -2.572 -20.172  31.423  1.00  1.81           H  
ATOM  15235 2HG2 THR A 973      -2.808 -21.443  30.263  1.00  1.81           H  
ATOM  15236 3HG2 THR A 973      -3.383 -21.660  31.896  1.00  1.81           H  
ATOM  15237  N   GLU A 974       0.070 -24.521  32.916  1.00  2.21           N  
ATOM  15238  CA  GLU A 974       1.272 -25.113  33.538  1.00  2.21           C  
ATOM  15239  C   GLU A 974       2.402 -24.102  33.809  1.00  2.21           C  
ATOM  15240  O   GLU A 974       2.790 -23.885  34.957  1.00  2.21           O  
ATOM  15241  CB  GLU A 974       1.767 -26.289  32.691  1.00  2.21           C  
ATOM  15242  CG  GLU A 974       0.763 -27.446  32.680  1.00  2.21           C  
ATOM  15243  CD  GLU A 974       1.190 -28.642  31.891  1.00  2.21           C  
ATOM  15244  OE1 GLU A 974       2.254 -28.623  31.323  1.00  2.21           O  
ATOM  15245  OE2 GLU A 974       0.420 -29.588  31.844  1.00  2.21           O  
ATOM  15246  H   GLU A 974      -0.786 -24.589  33.438  1.00  2.21           H  
ATOM  15247  HA  GLU A 974       0.972 -25.521  34.504  1.00  2.21           H  
ATOM  15248 1HB  GLU A 974       1.952 -25.980  31.666  1.00  2.21           H  
ATOM  15249 2HB  GLU A 974       2.709 -26.658  33.096  1.00  2.21           H  
ATOM  15250 1HG  GLU A 974       0.581 -27.755  33.708  1.00  2.21           H  
ATOM  15251 2HG  GLU A 974      -0.182 -27.076  32.275  1.00  2.21           H  
ATOM  15252  N   LYS A 975       2.895 -23.475  32.746  1.00  2.69           N  
ATOM  15253  CA  LYS A 975       3.891 -22.416  32.804  1.00  2.69           C  
ATOM  15254  C   LYS A 975       3.351 -21.154  32.133  1.00  2.69           C  
ATOM  15255  O   LYS A 975       3.781 -20.031  32.441  1.00  2.69           O  
ATOM  15256  CB  LYS A 975       5.191 -22.843  32.142  1.00  2.69           C  
ATOM  15257  CG  LYS A 975       5.895 -24.006  32.828  1.00  2.69           C  
ATOM  15258  CD  LYS A 975       7.197 -24.301  32.129  1.00  2.69           C  
ATOM  15259  CE  LYS A 975       7.954 -25.459  32.739  1.00  2.69           C  
ATOM  15260  NZ  LYS A 975       9.239 -25.692  32.021  1.00  2.69           N  
ATOM  15261  H   LYS A 975       2.518 -23.741  31.848  1.00  2.69           H  
ATOM  15262  HA  LYS A 975       4.092 -22.184  33.849  1.00  2.69           H  
ATOM  15263 1HB  LYS A 975       4.993 -23.131  31.107  1.00  2.69           H  
ATOM  15264 2HB  LYS A 975       5.883 -22.003  32.115  1.00  2.69           H  
ATOM  15265 1HG  LYS A 975       6.087 -23.757  33.873  1.00  2.69           H  
ATOM  15266 2HG  LYS A 975       5.260 -24.892  32.787  1.00  2.69           H  
ATOM  15267 1HD  LYS A 975       6.977 -24.558  31.097  1.00  2.69           H  
ATOM  15268 2HD  LYS A 975       7.832 -23.417  32.129  1.00  2.69           H  
ATOM  15269 1HE  LYS A 975       8.162 -25.253  33.787  1.00  2.69           H  
ATOM  15270 2HE  LYS A 975       7.345 -26.359  32.668  1.00  2.69           H  
ATOM  15271 1HZ  LYS A 975       9.728 -26.467  32.423  1.00  2.69           H  
ATOM  15272 2HZ  LYS A 975       9.057 -25.886  31.020  1.00  2.69           H  
ATOM  15273 3HZ  LYS A 975       9.809 -24.868  32.079  1.00  2.69           H  
ATOM  15274  N   GLY A 976       2.503 -21.336  31.123  1.00  3.24           N  
ATOM  15275  CA  GLY A 976       1.969 -20.207  30.380  1.00  3.24           C  
ATOM  15276  C   GLY A 976       3.063 -19.270  29.900  1.00  3.24           C  
ATOM  15277  O   GLY A 976       4.080 -19.681  29.335  1.00  3.24           O  
ATOM  15278  H   GLY A 976       2.164 -22.269  30.895  1.00  3.24           H  
ATOM  15279 1HA  GLY A 976       1.404 -20.577  29.526  1.00  3.24           H  
ATOM  15280 2HA  GLY A 976       1.274 -19.670  31.005  1.00  3.24           H  
ATOM  15281  N   SER A 977       2.886 -17.987  30.205  1.00  3.80           N  
ATOM  15282  CA  SER A 977       3.830 -16.954  29.825  1.00  3.80           C  
ATOM  15283  C   SER A 977       5.075 -16.986  30.701  1.00  3.80           C  
ATOM  15284  O   SER A 977       5.248 -16.132  31.571  1.00  3.80           O  
ATOM  15285  CB  SER A 977       3.187 -15.591  29.935  1.00  3.80           C  
ATOM  15286  OG  SER A 977       2.088 -15.479  29.082  1.00  3.80           O  
ATOM  15287  H   SER A 977       2.044 -17.711  30.687  1.00  3.80           H  
ATOM  15288  HA  SER A 977       4.132 -17.125  28.790  1.00  3.80           H  
ATOM  15289 1HB  SER A 977       2.877 -15.411  30.964  1.00  3.80           H  
ATOM  15290 2HB  SER A 977       3.926 -14.832  29.677  1.00  3.80           H  
ATOM  15291  HG  SER A 977       1.304 -15.754  29.610  1.00  3.80           H  
ATOM  15292  N   GLU A 978       5.909 -18.003  30.468  1.00  4.33           N  
ATOM  15293  CA  GLU A 978       7.173 -18.269  31.170  1.00  4.33           C  
ATOM  15294  C   GLU A 978       7.082 -18.291  32.685  1.00  4.33           C  
ATOM  15295  O   GLU A 978       7.791 -17.547  33.361  1.00  4.33           O  
ATOM  15296  CB  GLU A 978       8.220 -17.241  30.767  1.00  4.33           C  
ATOM  15297  CG  GLU A 978       8.552 -17.273  29.319  1.00  4.33           C  
ATOM  15298  CD  GLU A 978       9.276 -18.538  28.880  1.00  4.33           C  
ATOM  15299  OE1 GLU A 978      10.134 -19.010  29.588  1.00  4.33           O  
ATOM  15300  OE2 GLU A 978       8.958 -19.018  27.814  1.00  4.33           O  
ATOM  15301  H   GLU A 978       5.597 -18.660  29.755  1.00  4.33           H  
ATOM  15302  HA  GLU A 978       7.518 -19.252  30.852  1.00  4.33           H  
ATOM  15303 1HB  GLU A 978       7.869 -16.238  31.013  1.00  4.33           H  
ATOM  15304 2HB  GLU A 978       9.136 -17.413  31.330  1.00  4.33           H  
ATOM  15305 1HG  GLU A 978       7.636 -17.167  28.748  1.00  4.33           H  
ATOM  15306 2HG  GLU A 978       9.166 -16.423  29.120  1.00  4.33           H  
ATOM  15307  N   ALA A 979       6.246 -19.185  33.217  1.00  4.74           N  
ATOM  15308  CA  ALA A 979       5.980 -19.311  34.643  1.00  4.74           C  
ATOM  15309  C   ALA A 979       5.312 -18.037  35.104  1.00  4.74           C  
ATOM  15310  O   ALA A 979       5.571 -17.517  36.190  1.00  4.74           O  
ATOM  15311  CB  ALA A 979       7.246 -19.606  35.440  1.00  4.74           C  
ATOM  15312  H   ALA A 979       5.686 -19.758  32.601  1.00  4.74           H  
ATOM  15313  HA  ALA A 979       5.277 -20.132  34.786  1.00  4.74           H  
ATOM  15314 1HB  ALA A 979       6.983 -19.706  36.490  1.00  4.74           H  
ATOM  15315 2HB  ALA A 979       7.686 -20.538  35.087  1.00  4.74           H  
ATOM  15316 3HB  ALA A 979       7.972 -18.812  35.341  1.00  4.74           H  
ATOM  15317  N   LEU A 980       4.426 -17.571  34.232  1.00  5.05           N  
ATOM  15318  CA  LEU A 980       3.594 -16.405  34.447  1.00  5.05           C  
ATOM  15319  C   LEU A 980       4.275 -15.092  34.846  1.00  5.05           C  
ATOM  15320  O   LEU A 980       4.292 -14.732  36.028  1.00  5.05           O  
ATOM  15321  CB  LEU A 980       2.506 -16.737  35.435  1.00  5.05           C  
ATOM  15322  CG  LEU A 980       1.648 -15.592  35.765  1.00  5.05           C  
ATOM  15323  CD1 LEU A 980       0.966 -15.066  34.495  1.00  5.05           C  
ATOM  15324  CD2 LEU A 980       0.658 -16.025  36.771  1.00  5.05           C  
ATOM  15325  H   LEU A 980       4.307 -18.125  33.387  1.00  5.05           H  
ATOM  15326  HA  LEU A 980       3.098 -16.213  33.496  1.00  5.05           H  
ATOM  15327 1HB  LEU A 980       1.891 -17.535  35.029  1.00  5.05           H  
ATOM  15328 2HB  LEU A 980       2.964 -17.085  36.360  1.00  5.05           H  
ATOM  15329  HG  LEU A 980       2.257 -14.805  36.179  1.00  5.05           H  
ATOM  15330 1HD1 LEU A 980       0.331 -14.229  34.719  1.00  5.05           H  
ATOM  15331 2HD1 LEU A 980       1.732 -14.768  33.787  1.00  5.05           H  
ATOM  15332 3HD1 LEU A 980       0.386 -15.792  34.064  1.00  5.05           H  
ATOM  15333 1HD2 LEU A 980       0.043 -15.198  37.029  1.00  5.05           H  
ATOM  15334 2HD2 LEU A 980       0.052 -16.816  36.373  1.00  5.05           H  
ATOM  15335 3HD2 LEU A 980       1.173 -16.385  37.664  1.00  5.05           H  
ATOM  15336  N   LEU A 981       4.681 -14.303  33.841  1.00  5.24           N  
ATOM  15337  CA  LEU A 981       5.349 -12.993  34.027  1.00  5.24           C  
ATOM  15338  C   LEU A 981       4.565 -12.015  34.944  1.00  5.24           C  
ATOM  15339  O   LEU A 981       5.115 -11.006  35.418  1.00  5.24           O  
ATOM  15340  CB  LEU A 981       5.547 -12.313  32.662  1.00  5.24           C  
ATOM  15341  CG  LEU A 981       6.534 -13.000  31.695  1.00  5.24           C  
ATOM  15342  CD1 LEU A 981       6.487 -12.302  30.333  1.00  5.24           C  
ATOM  15343  CD2 LEU A 981       7.920 -12.974  32.286  1.00  5.24           C  
ATOM  15344  H   LEU A 981       4.632 -14.706  32.902  1.00  5.24           H  
ATOM  15345  HA  LEU A 981       6.325 -13.178  34.476  1.00  5.24           H  
ATOM  15346 1HB  LEU A 981       4.590 -12.256  32.165  1.00  5.24           H  
ATOM  15347 2HB  LEU A 981       5.902 -11.296  32.831  1.00  5.24           H  
ATOM  15348  HG  LEU A 981       6.241 -14.017  31.552  1.00  5.24           H  
ATOM  15349 1HD1 LEU A 981       7.172 -12.795  29.642  1.00  5.24           H  
ATOM  15350 2HD1 LEU A 981       5.473 -12.351  29.930  1.00  5.24           H  
ATOM  15351 3HD1 LEU A 981       6.780 -11.260  30.447  1.00  5.24           H  
ATOM  15352 1HD2 LEU A 981       8.614 -13.475  31.607  1.00  5.24           H  
ATOM  15353 2HD2 LEU A 981       8.233 -11.942  32.433  1.00  5.24           H  
ATOM  15354 3HD2 LEU A 981       7.913 -13.495  33.245  1.00  5.24           H  
ATOM  15355  N   ARG A 982       3.276 -12.284  35.167  1.00  5.32           N  
ATOM  15356  CA  ARG A 982       2.483 -11.471  36.084  1.00  5.32           C  
ATOM  15357  C   ARG A 982       3.184 -11.469  37.452  1.00  5.32           C  
ATOM  15358  O   ARG A 982       3.191 -10.460  38.152  1.00  5.32           O  
ATOM  15359  CB  ARG A 982       1.057 -11.985  36.237  1.00  5.32           C  
ATOM  15360  CG  ARG A 982       0.195 -11.205  37.176  1.00  5.32           C  
ATOM  15361  CD  ARG A 982      -1.249 -11.648  37.181  1.00  5.32           C  
ATOM  15362  NE  ARG A 982      -1.442 -13.001  37.714  1.00  5.32           N  
ATOM  15363  CZ  ARG A 982      -2.466 -13.821  37.360  1.00  5.32           C  
ATOM  15364  NH1 ARG A 982      -3.351 -13.403  36.497  1.00  5.32           N  
ATOM  15365  NH2 ARG A 982      -2.574 -15.042  37.881  1.00  5.32           N  
ATOM  15366  H   ARG A 982       2.870 -13.102  34.740  1.00  5.32           H  
ATOM  15367  HA  ARG A 982       2.441 -10.453  35.702  1.00  5.32           H  
ATOM  15368 1HB  ARG A 982       0.559 -12.005  35.268  1.00  5.32           H  
ATOM  15369 2HB  ARG A 982       1.073 -12.973  36.635  1.00  5.32           H  
ATOM  15370 1HG  ARG A 982       0.591 -11.378  38.171  1.00  5.32           H  
ATOM  15371 2HG  ARG A 982       0.239 -10.143  36.932  1.00  5.32           H  
ATOM  15372 1HD  ARG A 982      -1.828 -10.958  37.799  1.00  5.32           H  
ATOM  15373 2HD  ARG A 982      -1.635 -11.624  36.159  1.00  5.32           H  
ATOM  15374  HE  ARG A 982      -0.770 -13.343  38.385  1.00  5.32           H  
ATOM  15375 1HH1 ARG A 982      -3.298 -12.440  36.134  1.00  5.32           H  
ATOM  15376 2HH1 ARG A 982      -4.121 -14.000  36.224  1.00  5.32           H  
ATOM  15377 1HH2 ARG A 982      -1.917 -15.363  38.579  1.00  5.32           H  
ATOM  15378 2HH2 ARG A 982      -3.341 -15.668  37.590  1.00  5.32           H  
ATOM  15379  N   SER A 983       3.751 -12.609  37.849  1.00  5.30           N  
ATOM  15380  CA  SER A 983       4.460 -12.681  39.112  1.00  5.30           C  
ATOM  15381  C   SER A 983       3.678 -12.037  40.243  1.00  5.30           C  
ATOM  15382  O   SER A 983       2.500 -12.332  40.446  1.00  5.30           O  
ATOM  15383  CB  SER A 983       5.813 -12.012  38.962  1.00  5.30           C  
ATOM  15384  OG  SER A 983       6.601 -12.208  40.103  1.00  5.30           O  
ATOM  15385  H   SER A 983       3.757 -13.417  37.231  1.00  5.30           H  
ATOM  15386  HA  SER A 983       4.614 -13.733  39.353  1.00  5.30           H  
ATOM  15387 1HB  SER A 983       6.321 -12.430  38.090  1.00  5.30           H  
ATOM  15388 2HB  SER A 983       5.683 -10.943  38.775  1.00  5.30           H  
ATOM  15389  HG  SER A 983       6.748 -13.160  40.158  1.00  5.30           H  
ATOM  15390  N   SER A 984       4.375 -11.168  40.974  1.00  5.17           N  
ATOM  15391  CA  SER A 984       3.845 -10.353  42.064  1.00  5.17           C  
ATOM  15392  C   SER A 984       3.751  -8.878  41.603  1.00  5.17           C  
ATOM  15393  O   SER A 984       2.716  -8.405  41.140  1.00  5.17           O  
ATOM  15394  CB  SER A 984       4.711 -10.515  43.318  1.00  5.17           C  
ATOM  15395  OG  SER A 984       6.025 -10.051  43.112  1.00  5.17           O  
ATOM  15396  H   SER A 984       5.353 -11.060  40.729  1.00  5.17           H  
ATOM  15397  HA  SER A 984       2.839 -10.698  42.302  1.00  5.17           H  
ATOM  15398 1HB  SER A 984       4.256  -9.968  44.143  1.00  5.17           H  
ATOM  15399 2HB  SER A 984       4.738 -11.566  43.599  1.00  5.17           H  
ATOM  15400  HG  SER A 984       6.510 -10.265  43.919  1.00  5.17           H  
ATOM  15401  N   GLY A 985       4.869  -8.173  41.690  1.00  4.94           N  
ATOM  15402  CA  GLY A 985       5.008  -6.751  41.366  1.00  4.94           C  
ATOM  15403  C   GLY A 985       4.550  -6.279  39.968  1.00  4.94           C  
ATOM  15404  O   GLY A 985       4.571  -5.075  39.712  1.00  4.94           O  
ATOM  15405  H   GLY A 985       5.662  -8.664  42.063  1.00  4.94           H  
ATOM  15406 1HA  GLY A 985       4.466  -6.177  42.118  1.00  4.94           H  
ATOM  15407 2HA  GLY A 985       6.056  -6.481  41.492  1.00  4.94           H  
ATOM  15408  N   SER A 986       4.156  -7.178  39.057  1.00  4.63           N  
ATOM  15409  CA  SER A 986       3.707  -6.722  37.737  1.00  4.63           C  
ATOM  15410  C   SER A 986       2.236  -6.255  37.752  1.00  4.63           C  
ATOM  15411  O   SER A 986       1.758  -5.718  36.749  1.00  4.63           O  
ATOM  15412  CB  SER A 986       3.790  -7.825  36.685  1.00  4.63           C  
ATOM  15413  OG  SER A 986       5.107  -8.347  36.496  1.00  4.63           O  
ATOM  15414  H   SER A 986       4.132  -8.167  39.285  1.00  4.63           H  
ATOM  15415  HA  SER A 986       4.332  -5.885  37.431  1.00  4.63           H  
ATOM  15416 1HB  SER A 986       3.114  -8.574  36.937  1.00  4.63           H  
ATOM  15417 2HB  SER A 986       3.440  -7.421  35.741  1.00  4.63           H  
ATOM  15418  HG  SER A 986       5.005  -9.270  36.083  1.00  4.63           H  
ATOM  15419  N   TYR A 987       1.502  -6.464  38.861  1.00  4.24           N  
ATOM  15420  CA  TYR A 987       0.077  -6.091  38.848  1.00  4.24           C  
ATOM  15421  C   TYR A 987      -0.456  -5.616  40.202  1.00  4.24           C  
ATOM  15422  O   TYR A 987       0.151  -5.838  41.249  1.00  4.24           O  
ATOM  15423  CB  TYR A 987      -0.765  -7.302  38.434  1.00  4.24           C  
ATOM  15424  CG  TYR A 987      -0.850  -8.350  39.534  1.00  4.24           C  
ATOM  15425  CD1 TYR A 987      -1.959  -8.375  40.339  1.00  4.24           C  
ATOM  15426  CD2 TYR A 987       0.165  -9.219  39.782  1.00  4.24           C  
ATOM  15427  CE1 TYR A 987      -2.071  -9.271  41.374  1.00  4.24           C  
ATOM  15428  CE2 TYR A 987       0.053 -10.127  40.815  1.00  4.24           C  
ATOM  15429  CZ  TYR A 987      -1.059 -10.154  41.607  1.00  4.24           C  
ATOM  15430  OH  TYR A 987      -1.159 -11.068  42.636  1.00  4.24           O  
ATOM  15431  H   TYR A 987       1.928  -6.918  39.674  1.00  4.24           H  
ATOM  15432  HA  TYR A 987      -0.063  -5.278  38.136  1.00  4.24           H  
ATOM  15433 1HB  TYR A 987      -1.781  -6.984  38.190  1.00  4.24           H  
ATOM  15434 2HB  TYR A 987      -0.341  -7.763  37.541  1.00  4.24           H  
ATOM  15435  HD1 TYR A 987      -2.755  -7.685  40.142  1.00  4.24           H  
ATOM  15436  HD2 TYR A 987       1.071  -9.204  39.171  1.00  4.24           H  
ATOM  15437  HE1 TYR A 987      -2.959  -9.280  41.994  1.00  4.24           H  
ATOM  15438  HE2 TYR A 987       0.853 -10.814  41.006  1.00  4.24           H  
ATOM  15439  HH  TYR A 987      -0.489 -11.749  42.520  1.00  4.24           H  
ATOM  15440  N   LYS A 988      -1.631  -4.986  40.175  1.00  3.81           N  
ATOM  15441  CA  LYS A 988      -2.324  -4.611  41.404  1.00  3.81           C  
ATOM  15442  C   LYS A 988      -3.495  -5.557  41.621  1.00  3.81           C  
ATOM  15443  O   LYS A 988      -4.228  -5.866  40.682  1.00  3.81           O  
ATOM  15444  CB  LYS A 988      -2.813  -3.166  41.344  1.00  3.81           C  
ATOM  15445  CG  LYS A 988      -1.692  -2.130  41.296  1.00  3.81           C  
ATOM  15446  CD  LYS A 988      -2.245  -0.710  41.305  1.00  3.81           C  
ATOM  15447  CE  LYS A 988      -1.121   0.323  41.282  1.00  3.81           C  
ATOM  15448  NZ  LYS A 988      -1.644   1.718  41.306  1.00  3.81           N  
ATOM  15449  H   LYS A 988      -2.065  -4.792  39.284  1.00  3.81           H  
ATOM  15450  HA  LYS A 988      -1.641  -4.718  42.248  1.00  3.81           H  
ATOM  15451 1HB  LYS A 988      -3.440  -3.028  40.458  1.00  3.81           H  
ATOM  15452 2HB  LYS A 988      -3.432  -2.956  42.217  1.00  3.81           H  
ATOM  15453 1HG  LYS A 988      -1.036  -2.262  42.160  1.00  3.81           H  
ATOM  15454 2HG  LYS A 988      -1.101  -2.275  40.392  1.00  3.81           H  
ATOM  15455 1HD  LYS A 988      -2.882  -0.565  40.429  1.00  3.81           H  
ATOM  15456 2HD  LYS A 988      -2.850  -0.558  42.200  1.00  3.81           H  
ATOM  15457 1HE  LYS A 988      -0.483   0.170  42.151  1.00  3.81           H  
ATOM  15458 2HE  LYS A 988      -0.528   0.184  40.379  1.00  3.81           H  
ATOM  15459 1HZ  LYS A 988      -0.871   2.368  41.292  1.00  3.81           H  
ATOM  15460 2HZ  LYS A 988      -2.229   1.874  40.498  1.00  3.81           H  
ATOM  15461 3HZ  LYS A 988      -2.187   1.859  42.146  1.00  3.81           H  
ATOM  15462  N   ARG A 989      -3.717  -5.973  42.866  1.00  3.38           N  
ATOM  15463  CA  ARG A 989      -4.795  -6.920  43.179  1.00  3.38           C  
ATOM  15464  C   ARG A 989      -6.189  -6.379  42.890  1.00  3.38           C  
ATOM  15465  O   ARG A 989      -7.131  -7.134  42.643  1.00  3.38           O  
ATOM  15466  CB  ARG A 989      -4.712  -7.372  44.620  1.00  3.38           C  
ATOM  15467  CG  ARG A 989      -3.537  -8.286  44.919  1.00  3.38           C  
ATOM  15468  CD  ARG A 989      -3.486  -8.674  46.352  1.00  3.38           C  
ATOM  15469  NE  ARG A 989      -2.364  -9.559  46.633  1.00  3.38           N  
ATOM  15470  CZ  ARG A 989      -2.005  -9.975  47.865  1.00  3.38           C  
ATOM  15471  NH1 ARG A 989      -2.685  -9.581  48.919  1.00  3.38           N  
ATOM  15472  NH2 ARG A 989      -0.968 -10.780  48.011  1.00  3.38           N  
ATOM  15473  H   ARG A 989      -3.099  -5.666  43.605  1.00  3.38           H  
ATOM  15474  HA  ARG A 989      -4.641  -7.799  42.558  1.00  3.38           H  
ATOM  15475 1HB  ARG A 989      -4.639  -6.502  45.272  1.00  3.38           H  
ATOM  15476 2HB  ARG A 989      -5.625  -7.904  44.886  1.00  3.38           H  
ATOM  15477 1HG  ARG A 989      -3.633  -9.196  44.326  1.00  3.38           H  
ATOM  15478 2HG  ARG A 989      -2.604  -7.781  44.658  1.00  3.38           H  
ATOM  15479 1HD  ARG A 989      -3.380  -7.782  46.969  1.00  3.38           H  
ATOM  15480 2HD  ARG A 989      -4.405  -9.194  46.620  1.00  3.38           H  
ATOM  15481  HE  ARG A 989      -1.816  -9.886  45.847  1.00  3.38           H  
ATOM  15482 1HH1 ARG A 989      -3.479  -8.965  48.807  1.00  3.38           H  
ATOM  15483 2HH1 ARG A 989      -2.416  -9.894  49.840  1.00  3.38           H  
ATOM  15484 1HH2 ARG A 989      -0.446 -11.084  47.200  1.00  3.38           H  
ATOM  15485 2HH2 ARG A 989      -0.697 -11.093  48.931  1.00  3.38           H  
ATOM  15486  N   ASP A 990      -6.324  -5.069  42.859  1.00  2.99           N  
ATOM  15487  CA  ASP A 990      -7.610  -4.461  42.577  1.00  2.99           C  
ATOM  15488  C   ASP A 990      -8.145  -4.918  41.212  1.00  2.99           C  
ATOM  15489  O   ASP A 990      -9.360  -4.954  40.998  1.00  2.99           O  
ATOM  15490  CB  ASP A 990      -7.484  -2.937  42.579  1.00  2.99           C  
ATOM  15491  CG  ASP A 990      -7.260  -2.340  43.968  1.00  2.99           C  
ATOM  15492  OD1 ASP A 990      -7.439  -3.034  44.943  1.00  2.99           O  
ATOM  15493  OD2 ASP A 990      -6.899  -1.191  44.035  1.00  2.99           O  
ATOM  15494  H   ASP A 990      -5.523  -4.487  43.050  1.00  2.99           H  
ATOM  15495  HA  ASP A 990      -8.318  -4.766  43.348  1.00  2.99           H  
ATOM  15496 1HB  ASP A 990      -6.654  -2.644  41.930  1.00  2.99           H  
ATOM  15497 2HB  ASP A 990      -8.390  -2.506  42.152  1.00  2.99           H  
ATOM  15498  N   ASP A 991      -7.237  -5.262  40.286  1.00  2.67           N  
ATOM  15499  CA  ASP A 991      -7.628  -5.656  38.948  1.00  2.67           C  
ATOM  15500  C   ASP A 991      -7.665  -7.174  38.716  1.00  2.67           C  
ATOM  15501  O   ASP A 991      -7.920  -7.603  37.592  1.00  2.67           O  
ATOM  15502  CB  ASP A 991      -6.682  -5.013  37.934  1.00  2.67           C  
ATOM  15503  CG  ASP A 991      -6.779  -3.481  37.906  1.00  2.67           C  
ATOM  15504  OD1 ASP A 991      -7.871  -2.963  37.977  1.00  2.67           O  
ATOM  15505  OD2 ASP A 991      -5.755  -2.845  37.810  1.00  2.67           O  
ATOM  15506  H   ASP A 991      -6.245  -5.278  40.519  1.00  2.67           H  
ATOM  15507  HA  ASP A 991      -8.629  -5.270  38.763  1.00  2.67           H  
ATOM  15508 1HB  ASP A 991      -5.653  -5.304  38.168  1.00  2.67           H  
ATOM  15509 2HB  ASP A 991      -6.920  -5.388  36.940  1.00  2.67           H  
ATOM  15510  N   VAL A 992      -7.464  -8.003  39.757  1.00  2.42           N  
ATOM  15511  CA  VAL A 992      -7.498  -9.455  39.509  1.00  2.42           C  
ATOM  15512  C   VAL A 992      -8.790 -10.055  40.003  1.00  2.42           C  
ATOM  15513  O   VAL A 992      -9.039 -11.236  39.778  1.00  2.42           O  
ATOM  15514  CB  VAL A 992      -6.356 -10.248  40.188  1.00  2.42           C  
ATOM  15515  CG1 VAL A 992      -5.044  -9.754  39.728  1.00  2.42           C  
ATOM  15516  CG2 VAL A 992      -6.486 -10.200  41.690  1.00  2.42           C  
ATOM  15517  H   VAL A 992      -7.281  -7.643  40.695  1.00  2.42           H  
ATOM  15518  HA  VAL A 992      -7.417  -9.626  38.439  1.00  2.42           H  
ATOM  15519  HB  VAL A 992      -6.426 -11.288  39.872  1.00  2.42           H  
ATOM  15520 1HG1 VAL A 992      -4.273 -10.356  40.181  1.00  2.42           H  
ATOM  15521 2HG1 VAL A 992      -4.984  -9.856  38.664  1.00  2.42           H  
ATOM  15522 3HG1 VAL A 992      -4.920  -8.708  40.008  1.00  2.42           H  
ATOM  15523 1HG2 VAL A 992      -5.692 -10.786  42.149  1.00  2.42           H  
ATOM  15524 2HG2 VAL A 992      -6.412  -9.215  42.011  1.00  2.42           H  
ATOM  15525 3HG2 VAL A 992      -7.458 -10.608  41.987  1.00  2.42           H  
ATOM  15526  N   VAL A 993      -9.606  -9.221  40.646  1.00  2.22           N  
ATOM  15527  CA  VAL A 993     -10.885  -9.605  41.227  1.00  2.22           C  
ATOM  15528  C   VAL A 993     -10.728 -10.635  42.366  1.00  2.22           C  
ATOM  15529  O   VAL A 993     -10.266 -11.749  42.142  1.00  2.22           O  
ATOM  15530  CB  VAL A 993     -11.838 -10.133  40.134  1.00  2.22           C  
ATOM  15531  CG1 VAL A 993     -13.112 -10.625  40.750  1.00  2.22           C  
ATOM  15532  CG2 VAL A 993     -12.136  -8.989  39.168  1.00  2.22           C  
ATOM  15533  H   VAL A 993      -9.299  -8.263  40.748  1.00  2.22           H  
ATOM  15534  HA  VAL A 993     -11.355  -8.700  41.581  1.00  2.22           H  
ATOM  15535  HB  VAL A 993     -11.391 -10.967  39.607  1.00  2.22           H  
ATOM  15536 1HG1 VAL A 993     -13.782 -10.986  39.972  1.00  2.22           H  
ATOM  15537 2HG1 VAL A 993     -12.892 -11.437  41.446  1.00  2.22           H  
ATOM  15538 3HG1 VAL A 993     -13.582  -9.807  41.286  1.00  2.22           H  
ATOM  15539 1HG2 VAL A 993     -12.815  -9.328  38.392  1.00  2.22           H  
ATOM  15540 2HG2 VAL A 993     -12.598  -8.168  39.713  1.00  2.22           H  
ATOM  15541 3HG2 VAL A 993     -11.212  -8.639  38.716  1.00  2.22           H  
ATOM  15542  N   PRO A 994     -11.074 -10.279  43.616  1.00  2.07           N  
ATOM  15543  CA  PRO A 994     -11.038 -11.147  44.779  1.00  2.07           C  
ATOM  15544  C   PRO A 994     -11.901 -12.373  44.565  1.00  2.07           C  
ATOM  15545  O   PRO A 994     -12.968 -12.292  43.952  1.00  2.07           O  
ATOM  15546  CB  PRO A 994     -11.612 -10.254  45.888  1.00  2.07           C  
ATOM  15547  CG  PRO A 994     -11.314  -8.845  45.432  1.00  2.07           C  
ATOM  15548  CD  PRO A 994     -11.440  -8.876  43.930  1.00  2.07           C  
ATOM  15549  HA  PRO A 994      -9.998 -11.431  44.989  1.00  2.07           H  
ATOM  15550 1HB  PRO A 994     -12.691 -10.442  46.010  1.00  2.07           H  
ATOM  15551 2HB  PRO A 994     -11.136 -10.498  46.849  1.00  2.07           H  
ATOM  15552 1HG  PRO A 994     -12.019  -8.139  45.900  1.00  2.07           H  
ATOM  15553 2HG  PRO A 994     -10.305  -8.546  45.756  1.00  2.07           H  
ATOM  15554 1HD  PRO A 994     -12.476  -8.653  43.619  1.00  2.07           H  
ATOM  15555 2HD  PRO A 994     -10.700  -8.162  43.528  1.00  2.07           H  
ATOM  15556  N   THR A 995     -11.496 -13.488  45.171  1.00  1.93           N  
ATOM  15557  CA  THR A 995     -12.216 -14.757  45.042  1.00  1.93           C  
ATOM  15558  C   THR A 995     -13.577 -14.724  45.734  1.00  1.93           C  
ATOM  15559  O   THR A 995     -14.415 -15.599  45.532  1.00  1.93           O  
ATOM  15560  CB  THR A 995     -11.381 -15.907  45.638  1.00  1.93           C  
ATOM  15561  OG1 THR A 995     -11.153 -15.654  47.032  1.00  1.93           O  
ATOM  15562  CG2 THR A 995     -10.036 -16.011  44.937  1.00  1.93           C  
ATOM  15563  H   THR A 995     -10.629 -13.478  45.688  1.00  1.93           H  
ATOM  15564  HA  THR A 995     -12.380 -14.950  43.985  1.00  1.93           H  
ATOM  15565  HB  THR A 995     -11.920 -16.847  45.524  1.00  1.93           H  
ATOM  15566  HG1 THR A 995     -11.983 -15.741  47.514  1.00  1.93           H  
ATOM  15567 1HG2 THR A 995      -9.459 -16.823  45.377  1.00  1.93           H  
ATOM  15568 2HG2 THR A 995     -10.181 -16.207  43.890  1.00  1.93           H  
ATOM  15569 3HG2 THR A 995      -9.493 -15.075  45.055  1.00  1.93           H  
ATOM  15570  N   GLU A 996     -13.786 -13.702  46.554  1.00  1.79           N  
ATOM  15571  CA  GLU A 996     -15.033 -13.499  47.270  1.00  1.79           C  
ATOM  15572  C   GLU A 996     -16.050 -12.698  46.447  1.00  1.79           C  
ATOM  15573  O   GLU A 996     -17.176 -12.483  46.896  1.00  1.79           O  
ATOM  15574  CB  GLU A 996     -14.753 -12.785  48.592  1.00  1.79           C  
ATOM  15575  CG  GLU A 996     -13.899 -13.603  49.565  1.00  1.79           C  
ATOM  15576  CD  GLU A 996     -13.579 -12.879  50.857  1.00  1.79           C  
ATOM  15577  OE1 GLU A 996     -13.994 -11.755  51.013  1.00  1.79           O  
ATOM  15578  OE2 GLU A 996     -12.914 -13.459  51.683  1.00  1.79           O  
ATOM  15579  H   GLU A 996     -13.041 -13.035  46.673  1.00  1.79           H  
ATOM  15580  HA  GLU A 996     -15.468 -14.475  47.486  1.00  1.79           H  
ATOM  15581 1HB  GLU A 996     -14.240 -11.844  48.394  1.00  1.79           H  
ATOM  15582 2HB  GLU A 996     -15.696 -12.550  49.086  1.00  1.79           H  
ATOM  15583 1HG  GLU A 996     -14.430 -14.524  49.802  1.00  1.79           H  
ATOM  15584 2HG  GLU A 996     -12.968 -13.874  49.066  1.00  1.79           H  
ATOM  15585  N   THR A 997     -15.654 -12.234  45.255  1.00  1.64           N  
ATOM  15586  CA  THR A 997     -16.543 -11.442  44.419  1.00  1.64           C  
ATOM  15587  C   THR A 997     -17.742 -12.294  43.975  1.00  1.64           C  
ATOM  15588  O   THR A 997     -17.538 -13.346  43.371  1.00  1.64           O  
ATOM  15589  CB  THR A 997     -15.796 -10.940  43.179  1.00  1.64           C  
ATOM  15590  OG1 THR A 997     -14.674 -10.180  43.595  1.00  1.64           O  
ATOM  15591  CG2 THR A 997     -16.686 -10.098  42.287  1.00  1.64           C  
ATOM  15592  H   THR A 997     -14.714 -12.426  44.913  1.00  1.64           H  
ATOM  15593  HA  THR A 997     -16.844 -10.574  44.988  1.00  1.64           H  
ATOM  15594  HB  THR A 997     -15.440 -11.797  42.612  1.00  1.64           H  
ATOM  15595  HG1 THR A 997     -13.953 -10.819  43.808  1.00  1.64           H  
ATOM  15596 1HG2 THR A 997     -16.118  -9.765  41.419  1.00  1.64           H  
ATOM  15597 2HG2 THR A 997     -17.520 -10.679  41.960  1.00  1.64           H  
ATOM  15598 3HG2 THR A 997     -17.037  -9.232  42.842  1.00  1.64           H  
ATOM  15599  N   PRO A 998     -18.999 -11.864  44.214  1.00  1.47           N  
ATOM  15600  CA  PRO A 998     -20.227 -12.554  43.846  1.00  1.47           C  
ATOM  15601  C   PRO A 998     -20.306 -13.010  42.393  1.00  1.47           C  
ATOM  15602  O   PRO A 998     -20.893 -14.041  42.095  1.00  1.47           O  
ATOM  15603  CB  PRO A 998     -21.287 -11.484  44.131  1.00  1.47           C  
ATOM  15604  CG  PRO A 998     -20.707 -10.661  45.240  1.00  1.47           C  
ATOM  15605  CD  PRO A 998     -19.237 -10.596  44.956  1.00  1.47           C  
ATOM  15606  HA  PRO A 998     -20.359 -13.418  44.521  1.00  1.47           H  
ATOM  15607 1HB  PRO A 998     -21.492 -10.902  43.217  1.00  1.47           H  
ATOM  15608 2HB  PRO A 998     -22.229 -11.954  44.429  1.00  1.47           H  
ATOM  15609 1HG  PRO A 998     -21.173  -9.667  45.257  1.00  1.47           H  
ATOM  15610 2HG  PRO A 998     -20.928 -11.132  46.211  1.00  1.47           H  
ATOM  15611 1HD  PRO A 998     -18.990  -9.715  44.346  1.00  1.47           H  
ATOM  15612 2HD  PRO A 998     -18.727 -10.608  45.932  1.00  1.47           H  
ATOM  15613  N   LEU A 999     -19.689 -12.263  41.486  1.00  1.31           N  
ATOM  15614  CA  LEU A 999     -19.757 -12.605  40.074  1.00  1.31           C  
ATOM  15615  C   LEU A 999     -18.553 -13.367  39.543  1.00  1.31           C  
ATOM  15616  O   LEU A 999     -18.407 -13.517  38.321  1.00  1.31           O  
ATOM  15617  CB  LEU A 999     -19.972 -11.350  39.257  1.00  1.31           C  
ATOM  15618  CG  LEU A 999     -21.270 -10.620  39.543  1.00  1.31           C  
ATOM  15619  CD1 LEU A 999     -21.330  -9.373  38.675  1.00  1.31           C  
ATOM  15620  CD2 LEU A 999     -22.449 -11.578  39.279  1.00  1.31           C  
ATOM  15621  H   LEU A 999     -19.194 -11.435  41.765  1.00  1.31           H  
ATOM  15622  HA  LEU A 999     -20.630 -13.242  39.932  1.00  1.31           H  
ATOM  15623 1HB  LEU A 999     -19.145 -10.662  39.433  1.00  1.31           H  
ATOM  15624 2HB  LEU A 999     -19.973 -11.618  38.215  1.00  1.31           H  
ATOM  15625  HG  LEU A 999     -21.295 -10.304  40.585  1.00  1.31           H  
ATOM  15626 1HD1 LEU A 999     -22.253  -8.829  38.871  1.00  1.31           H  
ATOM  15627 2HD1 LEU A 999     -20.475  -8.735  38.901  1.00  1.31           H  
ATOM  15628 3HD1 LEU A 999     -21.289  -9.662  37.638  1.00  1.31           H  
ATOM  15629 1HD2 LEU A 999     -23.386 -11.069  39.487  1.00  1.31           H  
ATOM  15630 2HD2 LEU A 999     -22.442 -11.907  38.246  1.00  1.31           H  
ATOM  15631 3HD2 LEU A 999     -22.361 -12.448  39.927  1.00  1.31           H  
ATOM  15632  N   ALA A1000     -17.677 -13.816  40.438  1.00  1.19           N  
ATOM  15633  CA  ALA A1000     -16.553 -14.621  40.005  1.00  1.19           C  
ATOM  15634  C   ALA A1000     -16.823 -16.076  40.351  1.00  1.19           C  
ATOM  15635  O   ALA A1000     -17.396 -16.384  41.397  1.00  1.19           O  
ATOM  15636  CB  ALA A1000     -15.252 -14.167  40.652  1.00  1.19           C  
ATOM  15637  H   ALA A1000     -17.810 -13.647  41.434  1.00  1.19           H  
ATOM  15638  HA  ALA A1000     -16.461 -14.531  38.933  1.00  1.19           H  
ATOM  15639 1HB  ALA A1000     -14.431 -14.793  40.299  1.00  1.19           H  
ATOM  15640 2HB  ALA A1000     -15.059 -13.132  40.390  1.00  1.19           H  
ATOM  15641 3HB  ALA A1000     -15.336 -14.259  41.738  1.00  1.19           H  
ATOM  15642  N   ALA A1001     -16.334 -16.978  39.524  1.00  1.13           N  
ATOM  15643  CA  ALA A1001     -16.417 -18.396  39.852  1.00  1.13           C  
ATOM  15644  C   ALA A1001     -15.177 -19.102  39.363  1.00  1.13           C  
ATOM  15645  O   ALA A1001     -14.458 -18.597  38.501  1.00  1.13           O  
ATOM  15646  CB  ALA A1001     -17.667 -19.024  39.280  1.00  1.13           C  
ATOM  15647  H   ALA A1001     -15.947 -16.662  38.634  1.00  1.13           H  
ATOM  15648  HA  ALA A1001     -16.448 -18.493  40.936  1.00  1.13           H  
ATOM  15649 1HB  ALA A1001     -17.712 -20.078  39.562  1.00  1.13           H  
ATOM  15650 2HB  ALA A1001     -18.539 -18.512  39.679  1.00  1.13           H  
ATOM  15651 3HB  ALA A1001     -17.670 -18.949  38.225  1.00  1.13           H  
ATOM  15652  N   TYR A1002     -14.888 -20.233  39.980  1.00  1.12           N  
ATOM  15653  CA  TYR A1002     -13.685 -20.980  39.669  1.00  1.12           C  
ATOM  15654  C   TYR A1002     -13.973 -22.437  39.350  1.00  1.12           C  
ATOM  15655  O   TYR A1002     -14.903 -23.020  39.914  1.00  1.12           O  
ATOM  15656  CB  TYR A1002     -12.744 -20.858  40.886  1.00  1.12           C  
ATOM  15657  CG  TYR A1002     -12.339 -19.405  41.157  1.00  1.12           C  
ATOM  15658  CD1 TYR A1002     -13.185 -18.543  41.874  1.00  1.12           C  
ATOM  15659  CD2 TYR A1002     -11.142 -18.940  40.691  1.00  1.12           C  
ATOM  15660  CE1 TYR A1002     -12.828 -17.224  42.058  1.00  1.12           C  
ATOM  15661  CE2 TYR A1002     -10.781 -17.620  40.879  1.00  1.12           C  
ATOM  15662  CZ  TYR A1002     -11.620 -16.764  41.543  1.00  1.12           C  
ATOM  15663  OH  TYR A1002     -11.265 -15.446  41.697  1.00  1.12           O  
ATOM  15664  H   TYR A1002     -15.518 -20.590  40.686  1.00  1.12           H  
ATOM  15665  HA  TYR A1002     -13.214 -20.534  38.799  1.00  1.12           H  
ATOM  15666 1HB  TYR A1002     -13.232 -21.256  41.774  1.00  1.12           H  
ATOM  15667 2HB  TYR A1002     -11.840 -21.444  40.707  1.00  1.12           H  
ATOM  15668  HD1 TYR A1002     -14.138 -18.903  42.262  1.00  1.12           H  
ATOM  15669  HD2 TYR A1002     -10.479 -19.616  40.144  1.00  1.12           H  
ATOM  15670  HE1 TYR A1002     -13.498 -16.549  42.593  1.00  1.12           H  
ATOM  15671  HE2 TYR A1002      -9.833 -17.258  40.484  1.00  1.12           H  
ATOM  15672  HH  TYR A1002     -10.499 -15.246  41.147  1.00  1.12           H  
ATOM  15673  N   THR A1003     -13.141 -23.033  38.492  1.00  1.14           N  
ATOM  15674  CA  THR A1003     -13.220 -24.474  38.243  1.00  1.14           C  
ATOM  15675  C   THR A1003     -11.899 -25.074  38.744  1.00  1.14           C  
ATOM  15676  O   THR A1003     -10.893 -24.357  38.836  1.00  1.14           O  
ATOM  15677  CB  THR A1003     -13.473 -24.800  36.765  1.00  1.14           C  
ATOM  15678  OG1 THR A1003     -12.364 -24.439  35.996  1.00  1.14           O  
ATOM  15679  CG2 THR A1003     -14.682 -24.018  36.251  1.00  1.14           C  
ATOM  15680  H   THR A1003     -12.441 -22.457  38.023  1.00  1.14           H  
ATOM  15681  HA  THR A1003     -14.033 -24.907  38.828  1.00  1.14           H  
ATOM  15682  HB  THR A1003     -13.651 -25.864  36.655  1.00  1.14           H  
ATOM  15683  HG1 THR A1003     -11.671 -25.103  36.124  1.00  1.14           H  
ATOM  15684 1HG2 THR A1003     -14.851 -24.255  35.211  1.00  1.14           H  
ATOM  15685 2HG2 THR A1003     -15.560 -24.288  36.832  1.00  1.14           H  
ATOM  15686 3HG2 THR A1003     -14.494 -22.950  36.351  1.00  1.14           H  
ATOM  15687  N   THR A1004     -11.879 -26.382  39.014  1.00  1.18           N  
ATOM  15688  CA  THR A1004     -10.729 -27.005  39.676  1.00  1.18           C  
ATOM  15689  C   THR A1004      -9.878 -28.005  38.876  1.00  1.18           C  
ATOM  15690  O   THR A1004      -8.772 -27.682  38.455  1.00  1.18           O  
ATOM  15691  CB  THR A1004     -11.252 -27.735  40.924  1.00  1.18           C  
ATOM  15692  OG1 THR A1004     -12.259 -28.691  40.518  1.00  1.18           O  
ATOM  15693  CG2 THR A1004     -11.868 -26.740  41.888  1.00  1.18           C  
ATOM  15694  H   THR A1004     -12.724 -26.936  38.859  1.00  1.18           H  
ATOM  15695  HA  THR A1004     -10.065 -26.205  39.997  1.00  1.18           H  
ATOM  15696  HB  THR A1004     -10.431 -28.260  41.411  1.00  1.18           H  
ATOM  15697  HG1 THR A1004     -12.970 -28.246  39.976  1.00  1.18           H  
ATOM  15698 1HG2 THR A1004     -12.240 -27.268  42.764  1.00  1.18           H  
ATOM  15699 2HG2 THR A1004     -11.114 -26.015  42.190  1.00  1.18           H  
ATOM  15700 3HG2 THR A1004     -12.695 -26.224  41.399  1.00  1.18           H  
ATOM  15701  N   GLY A1005     -10.359 -29.240  38.756  1.00  1.21           N  
ATOM  15702  CA  GLY A1005      -9.613 -30.314  38.102  1.00  1.21           C  
ATOM  15703  C   GLY A1005      -9.820 -30.300  36.601  1.00  1.21           C  
ATOM  15704  O   GLY A1005     -10.092 -29.249  36.020  1.00  1.21           O  
ATOM  15705  H   GLY A1005     -11.273 -29.419  39.152  1.00  1.21           H  
ATOM  15706 1HA  GLY A1005      -8.551 -30.211  38.329  1.00  1.21           H  
ATOM  15707 2HA  GLY A1005      -9.936 -31.272  38.506  1.00  1.21           H  
ATOM  15708  N   GLU A1006      -9.667 -31.460  35.958  1.00  1.20           N  
ATOM  15709  CA  GLU A1006      -9.813 -31.501  34.509  1.00  1.20           C  
ATOM  15710  C   GLU A1006     -11.127 -30.824  34.191  1.00  1.20           C  
ATOM  15711  O   GLU A1006     -12.162 -31.183  34.755  1.00  1.20           O  
ATOM  15712  CB  GLU A1006      -9.818 -32.952  34.014  1.00  1.20           C  
ATOM  15713  CG  GLU A1006      -9.924 -33.133  32.503  1.00  1.20           C  
ATOM  15714  CD  GLU A1006      -9.908 -34.592  32.096  1.00  1.20           C  
ATOM  15715  OE1 GLU A1006      -9.580 -35.414  32.910  1.00  1.20           O  
ATOM  15716  OE2 GLU A1006     -10.308 -34.892  30.982  1.00  1.20           O  
ATOM  15717  H   GLU A1006      -9.447 -32.300  36.471  1.00  1.20           H  
ATOM  15718  HA  GLU A1006      -9.002 -30.945  34.039  1.00  1.20           H  
ATOM  15719 1HB  GLU A1006      -8.909 -33.452  34.346  1.00  1.20           H  
ATOM  15720 2HB  GLU A1006     -10.661 -33.478  34.463  1.00  1.20           H  
ATOM  15721 1HG  GLU A1006     -10.851 -32.671  32.151  1.00  1.20           H  
ATOM  15722 2HG  GLU A1006      -9.092 -32.619  32.027  1.00  1.20           H  
ATOM  15723  N   LEU A1007     -11.106 -29.852  33.291  1.00  1.15           N  
ATOM  15724  CA  LEU A1007     -12.343 -29.152  33.056  1.00  1.15           C  
ATOM  15725  C   LEU A1007     -13.255 -29.930  32.151  1.00  1.15           C  
ATOM  15726  O   LEU A1007     -12.865 -30.317  31.052  1.00  1.15           O  
ATOM  15727  CB  LEU A1007     -12.120 -27.774  32.424  1.00  1.15           C  
ATOM  15728  CG  LEU A1007     -13.417 -26.958  32.293  1.00  1.15           C  
ATOM  15729  CD1 LEU A1007     -13.883 -26.657  33.701  1.00  1.15           C  
ATOM  15730  CD2 LEU A1007     -13.180 -25.706  31.490  1.00  1.15           C  
ATOM  15731  H   LEU A1007     -10.250 -29.587  32.830  1.00  1.15           H  
ATOM  15732  HA  LEU A1007     -12.845 -29.015  34.015  1.00  1.15           H  
ATOM  15733 1HB  LEU A1007     -11.416 -27.208  33.035  1.00  1.15           H  
ATOM  15734 2HB  LEU A1007     -11.698 -27.903  31.425  1.00  1.15           H  
ATOM  15735  HG  LEU A1007     -14.189 -27.551  31.799  1.00  1.15           H  
ATOM  15736 1HD1 LEU A1007     -14.790 -26.106  33.703  1.00  1.15           H  
ATOM  15737 2HD1 LEU A1007     -14.039 -27.590  34.241  1.00  1.15           H  
ATOM  15738 3HD1 LEU A1007     -13.117 -26.083  34.194  1.00  1.15           H  
ATOM  15739 1HD2 LEU A1007     -14.083 -25.129  31.407  1.00  1.15           H  
ATOM  15740 2HD2 LEU A1007     -12.417 -25.107  31.970  1.00  1.15           H  
ATOM  15741 3HD2 LEU A1007     -12.856 -25.991  30.503  1.00  1.15           H  
ATOM  15742  N   LYS A1008     -14.468 -30.145  32.626  1.00  1.08           N  
ATOM  15743  CA  LYS A1008     -15.522 -30.796  31.871  1.00  1.08           C  
ATOM  15744  C   LYS A1008     -16.616 -29.762  31.648  1.00  1.08           C  
ATOM  15745  O   LYS A1008     -16.782 -28.860  32.480  1.00  1.08           O  
ATOM  15746  CB  LYS A1008     -16.063 -32.021  32.620  1.00  1.08           C  
ATOM  15747  CG  LYS A1008     -15.010 -33.092  32.952  1.00  1.08           C  
ATOM  15748  CD  LYS A1008     -14.432 -33.734  31.688  1.00  1.08           C  
ATOM  15749  CE  LYS A1008     -13.472 -34.869  32.033  1.00  1.08           C  
ATOM  15750  NZ  LYS A1008     -12.839 -35.471  30.810  1.00  1.08           N  
ATOM  15751  H   LYS A1008     -14.661 -29.829  33.566  1.00  1.08           H  
ATOM  15752  HA  LYS A1008     -15.139 -31.107  30.897  1.00  1.08           H  
ATOM  15753 1HB  LYS A1008     -16.512 -31.700  33.560  1.00  1.08           H  
ATOM  15754 2HB  LYS A1008     -16.848 -32.490  32.025  1.00  1.08           H  
ATOM  15755 1HG  LYS A1008     -14.190 -32.638  33.521  1.00  1.08           H  
ATOM  15756 2HG  LYS A1008     -15.463 -33.869  33.566  1.00  1.08           H  
ATOM  15757 1HD  LYS A1008     -15.237 -34.117  31.060  1.00  1.08           H  
ATOM  15758 2HD  LYS A1008     -13.882 -32.977  31.122  1.00  1.08           H  
ATOM  15759 1HE  LYS A1008     -12.695 -34.479  32.680  1.00  1.08           H  
ATOM  15760 2HE  LYS A1008     -14.015 -35.646  32.567  1.00  1.08           H  
ATOM  15761 1HZ  LYS A1008     -12.200 -36.214  31.083  1.00  1.08           H  
ATOM  15762 2HZ  LYS A1008     -13.548 -35.846  30.208  1.00  1.08           H  
ATOM  15763 3HZ  LYS A1008     -12.311 -34.753  30.308  1.00  1.08           H  
ATOM  15764  N   ALA A1009     -17.432 -29.951  30.614  1.00  1.02           N  
ATOM  15765  CA  ALA A1009     -18.543 -29.051  30.334  1.00  1.02           C  
ATOM  15766  C   ALA A1009     -19.448 -28.890  31.543  1.00  1.02           C  
ATOM  15767  O   ALA A1009     -19.895 -27.790  31.841  1.00  1.02           O  
ATOM  15768  CB  ALA A1009     -19.365 -29.571  29.173  1.00  1.02           C  
ATOM  15769  H   ALA A1009     -17.219 -30.678  29.936  1.00  1.02           H  
ATOM  15770  HA  ALA A1009     -18.136 -28.088  30.051  1.00  1.02           H  
ATOM  15771 1HB  ALA A1009     -20.171 -28.877  28.960  1.00  1.02           H  
ATOM  15772 2HB  ALA A1009     -18.724 -29.662  28.296  1.00  1.02           H  
ATOM  15773 3HB  ALA A1009     -19.784 -30.542  29.423  1.00  1.02           H  
ATOM  15774  N   ASP A1010     -19.679 -29.957  32.296  1.00  0.98           N  
ATOM  15775  CA  ASP A1010     -20.545 -29.835  33.463  1.00  0.98           C  
ATOM  15776  C   ASP A1010     -19.986 -28.890  34.536  1.00  0.98           C  
ATOM  15777  O   ASP A1010     -20.743 -28.261  35.280  1.00  0.98           O  
ATOM  15778  CB  ASP A1010     -20.819 -31.196  34.095  1.00  0.98           C  
ATOM  15779  CG  ASP A1010     -21.735 -32.074  33.250  1.00  0.98           C  
ATOM  15780  OD1 ASP A1010     -22.311 -31.578  32.311  1.00  0.98           O  
ATOM  15781  OD2 ASP A1010     -21.849 -33.234  33.556  1.00  0.98           O  
ATOM  15782  H   ASP A1010     -19.276 -30.847  32.044  1.00  0.98           H  
ATOM  15783  HA  ASP A1010     -21.496 -29.432  33.122  1.00  0.98           H  
ATOM  15784 1HB  ASP A1010     -19.874 -31.719  34.250  1.00  0.98           H  
ATOM  15785 2HB  ASP A1010     -21.276 -31.051  35.070  1.00  0.98           H  
ATOM  15786  N   GLU A1011     -18.662 -28.814  34.678  1.00  0.97           N  
ATOM  15787  CA  GLU A1011     -18.121 -27.979  35.741  1.00  0.97           C  
ATOM  15788  C   GLU A1011     -18.147 -26.528  35.292  1.00  0.97           C  
ATOM  15789  O   GLU A1011     -18.518 -25.638  36.066  1.00  0.97           O  
ATOM  15790  CB  GLU A1011     -16.711 -28.416  36.152  1.00  0.97           C  
ATOM  15791  CG  GLU A1011     -16.166 -27.664  37.378  1.00  0.97           C  
ATOM  15792  CD  GLU A1011     -14.812 -28.157  37.876  1.00  0.97           C  
ATOM  15793  OE1 GLU A1011     -14.259 -29.027  37.277  1.00  0.97           O  
ATOM  15794  OE2 GLU A1011     -14.349 -27.649  38.883  1.00  0.97           O  
ATOM  15795  H   GLU A1011     -18.038 -29.269  34.020  1.00  0.97           H  
ATOM  15796  HA  GLU A1011     -18.764 -28.070  36.615  1.00  0.97           H  
ATOM  15797 1HB  GLU A1011     -16.711 -29.482  36.378  1.00  0.97           H  
ATOM  15798 2HB  GLU A1011     -16.031 -28.259  35.321  1.00  0.97           H  
ATOM  15799 1HG  GLU A1011     -16.084 -26.615  37.119  1.00  0.97           H  
ATOM  15800 2HG  GLU A1011     -16.893 -27.747  38.186  1.00  0.97           H  
ATOM  15801  N   ILE A1012     -17.760 -26.284  34.033  1.00  0.98           N  
ATOM  15802  CA  ILE A1012     -17.781 -24.912  33.537  1.00  0.98           C  
ATOM  15803  C   ILE A1012     -19.227 -24.426  33.456  1.00  0.98           C  
ATOM  15804  O   ILE A1012     -19.511 -23.265  33.740  1.00  0.98           O  
ATOM  15805  CB  ILE A1012     -17.050 -24.764  32.187  1.00  0.98           C  
ATOM  15806  CG1 ILE A1012     -16.824 -23.319  31.877  1.00  0.98           C  
ATOM  15807  CG2 ILE A1012     -17.748 -25.408  31.093  1.00  0.98           C  
ATOM  15808  CD1 ILE A1012     -15.903 -22.648  32.799  1.00  0.98           C  
ATOM  15809  H   ILE A1012     -17.467 -27.059  33.433  1.00  0.98           H  
ATOM  15810  HA  ILE A1012     -17.256 -24.285  34.253  1.00  0.98           H  
ATOM  15811  HB  ILE A1012     -16.111 -25.225  32.267  1.00  0.98           H  
ATOM  15812 1HG1 ILE A1012     -16.440 -23.247  30.909  1.00  0.98           H  
ATOM  15813 2HG1 ILE A1012     -17.778 -22.803  31.912  1.00  0.98           H  
ATOM  15814 1HG2 ILE A1012     -17.173 -25.318  30.179  1.00  0.98           H  
ATOM  15815 2HG2 ILE A1012     -17.848 -26.428  31.358  1.00  0.98           H  
ATOM  15816 3HG2 ILE A1012     -18.713 -24.956  30.957  1.00  0.98           H  
ATOM  15817 1HD1 ILE A1012     -15.797 -21.601  32.509  1.00  0.98           H  
ATOM  15818 2HD1 ILE A1012     -16.316 -22.722  33.797  1.00  0.98           H  
ATOM  15819 3HD1 ILE A1012     -14.929 -23.135  32.769  1.00  0.98           H  
ATOM  15820  N   MET A1013     -20.157 -25.339  33.155  1.00  1.00           N  
ATOM  15821  CA  MET A1013     -21.570 -25.023  33.115  1.00  1.00           C  
ATOM  15822  C   MET A1013     -22.021 -24.524  34.467  1.00  1.00           C  
ATOM  15823  O   MET A1013     -22.614 -23.449  34.573  1.00  1.00           O  
ATOM  15824  CB  MET A1013     -22.360 -26.273  32.770  1.00  1.00           C  
ATOM  15825  CG  MET A1013     -23.810 -26.124  32.726  1.00  1.00           C  
ATOM  15826  SD  MET A1013     -24.601 -27.708  32.527  1.00  1.00           S  
ATOM  15827  CE  MET A1013     -24.304 -28.387  34.174  1.00  1.00           C  
ATOM  15828  H   MET A1013     -19.879 -26.285  32.907  1.00  1.00           H  
ATOM  15829  HA  MET A1013     -21.744 -24.239  32.378  1.00  1.00           H  
ATOM  15830 1HB  MET A1013     -22.054 -26.650  31.807  1.00  1.00           H  
ATOM  15831 2HB  MET A1013     -22.136 -27.043  33.494  1.00  1.00           H  
ATOM  15832 1HG  MET A1013     -24.145 -25.683  33.659  1.00  1.00           H  
ATOM  15833 2HG  MET A1013     -24.107 -25.474  31.894  1.00  1.00           H  
ATOM  15834 1HE  MET A1013     -24.724 -29.391  34.235  1.00  1.00           H  
ATOM  15835 2HE  MET A1013     -23.234 -28.432  34.363  1.00  1.00           H  
ATOM  15836 3HE  MET A1013     -24.770 -27.748  34.923  1.00  1.00           H  
ATOM  15837  N   ARG A1014     -21.705 -25.282  35.521  1.00  1.03           N  
ATOM  15838  CA  ARG A1014     -22.105 -24.854  36.845  1.00  1.03           C  
ATOM  15839  C   ARG A1014     -21.451 -23.527  37.214  1.00  1.03           C  
ATOM  15840  O   ARG A1014     -22.113 -22.647  37.760  1.00  1.03           O  
ATOM  15841  CB  ARG A1014     -21.757 -25.912  37.882  1.00  1.03           C  
ATOM  15842  CG  ARG A1014     -22.623 -27.176  37.843  1.00  1.03           C  
ATOM  15843  CD  ARG A1014     -22.421 -28.014  39.059  1.00  1.03           C  
ATOM  15844  NE  ARG A1014     -21.047 -28.520  39.176  1.00  1.03           N  
ATOM  15845  CZ  ARG A1014     -20.591 -29.680  38.652  1.00  1.03           C  
ATOM  15846  NH1 ARG A1014     -21.398 -30.469  37.978  1.00  1.03           N  
ATOM  15847  NH2 ARG A1014     -19.324 -30.029  38.832  1.00  1.03           N  
ATOM  15848  H   ARG A1014     -21.213 -26.171  35.404  1.00  1.03           H  
ATOM  15849  HA  ARG A1014     -23.186 -24.722  36.847  1.00  1.03           H  
ATOM  15850 1HB  ARG A1014     -20.721 -26.224  37.729  1.00  1.03           H  
ATOM  15851 2HB  ARG A1014     -21.826 -25.481  38.880  1.00  1.03           H  
ATOM  15852 1HG  ARG A1014     -23.672 -26.889  37.795  1.00  1.03           H  
ATOM  15853 2HG  ARG A1014     -22.380 -27.767  36.973  1.00  1.03           H  
ATOM  15854 1HD  ARG A1014     -22.642 -27.422  39.947  1.00  1.03           H  
ATOM  15855 2HD  ARG A1014     -23.094 -28.869  39.018  1.00  1.03           H  
ATOM  15856  HE  ARG A1014     -20.387 -27.951  39.686  1.00  1.03           H  
ATOM  15857 1HH1 ARG A1014     -22.363 -30.205  37.841  1.00  1.03           H  
ATOM  15858 2HH1 ARG A1014     -21.053 -31.344  37.610  1.00  1.03           H  
ATOM  15859 1HH2 ARG A1014     -18.706 -29.427  39.363  1.00  1.03           H  
ATOM  15860 2HH2 ARG A1014     -18.980 -30.896  38.448  1.00  1.03           H  
ATOM  15861  N   ALA A1015     -20.171 -23.342  36.877  1.00  1.05           N  
ATOM  15862  CA  ALA A1015     -19.512 -22.084  37.219  1.00  1.05           C  
ATOM  15863  C   ALA A1015     -20.206 -20.896  36.550  1.00  1.05           C  
ATOM  15864  O   ALA A1015     -20.446 -19.860  37.183  1.00  1.05           O  
ATOM  15865  CB  ALA A1015     -18.059 -22.139  36.796  1.00  1.05           C  
ATOM  15866  H   ALA A1015     -19.643 -24.088  36.422  1.00  1.05           H  
ATOM  15867  HA  ALA A1015     -19.572 -21.951  38.300  1.00  1.05           H  
ATOM  15868 1HB  ALA A1015     -17.566 -21.216  37.073  1.00  1.05           H  
ATOM  15869 2HB  ALA A1015     -17.573 -22.977  37.293  1.00  1.05           H  
ATOM  15870 3HB  ALA A1015     -18.004 -22.273  35.719  1.00  1.05           H  
ATOM  15871  N   LEU A1016     -20.585 -21.065  35.283  1.00  1.09           N  
ATOM  15872  CA  LEU A1016     -21.256 -20.005  34.552  1.00  1.09           C  
ATOM  15873  C   LEU A1016     -22.645 -19.747  35.124  1.00  1.09           C  
ATOM  15874  O   LEU A1016     -23.042 -18.589  35.282  1.00  1.09           O  
ATOM  15875  CB  LEU A1016     -21.302 -20.377  33.057  1.00  1.09           C  
ATOM  15876  CG  LEU A1016     -19.891 -20.361  32.380  1.00  1.09           C  
ATOM  15877  CD1 LEU A1016     -19.957 -20.981  30.959  1.00  1.09           C  
ATOM  15878  CD2 LEU A1016     -19.382 -18.914  32.354  1.00  1.09           C  
ATOM  15879  H   LEU A1016     -20.370 -21.940  34.802  1.00  1.09           H  
ATOM  15880  HA  LEU A1016     -20.673 -19.092  34.661  1.00  1.09           H  
ATOM  15881 1HB  LEU A1016     -21.707 -21.388  32.967  1.00  1.09           H  
ATOM  15882 2HB  LEU A1016     -21.957 -19.684  32.531  1.00  1.09           H  
ATOM  15883  HG  LEU A1016     -19.205 -20.957  32.976  1.00  1.09           H  
ATOM  15884 1HD1 LEU A1016     -18.967 -20.977  30.514  1.00  1.09           H  
ATOM  15885 2HD1 LEU A1016     -20.310 -22.011  31.036  1.00  1.09           H  
ATOM  15886 3HD1 LEU A1016     -20.634 -20.417  30.333  1.00  1.09           H  
ATOM  15887 1HD2 LEU A1016     -18.385 -18.886  31.925  1.00  1.09           H  
ATOM  15888 2HD2 LEU A1016     -20.018 -18.295  31.790  1.00  1.09           H  
ATOM  15889 3HD2 LEU A1016     -19.359 -18.530  33.354  1.00  1.09           H  
ATOM  15890  N   LYS A1017     -23.368 -20.814  35.497  1.00  1.14           N  
ATOM  15891  CA  LYS A1017     -24.703 -20.645  36.061  1.00  1.14           C  
ATOM  15892  C   LYS A1017     -24.663 -19.965  37.422  1.00  1.14           C  
ATOM  15893  O   LYS A1017     -25.543 -19.165  37.741  1.00  1.14           O  
ATOM  15894  CB  LYS A1017     -25.459 -21.970  36.156  1.00  1.14           C  
ATOM  15895  CG  LYS A1017     -25.888 -22.523  34.813  1.00  1.14           C  
ATOM  15896  CD  LYS A1017     -26.683 -23.808  34.955  1.00  1.14           C  
ATOM  15897  CE  LYS A1017     -27.028 -24.342  33.594  1.00  1.14           C  
ATOM  15898  NZ  LYS A1017     -27.847 -25.578  33.633  1.00  1.14           N  
ATOM  15899  H   LYS A1017     -22.998 -21.754  35.352  1.00  1.14           H  
ATOM  15900  HA  LYS A1017     -25.268 -20.000  35.390  1.00  1.14           H  
ATOM  15901 1HB  LYS A1017     -24.813 -22.713  36.629  1.00  1.14           H  
ATOM  15902 2HB  LYS A1017     -26.341 -21.851  36.781  1.00  1.14           H  
ATOM  15903 1HG  LYS A1017     -26.497 -21.783  34.295  1.00  1.14           H  
ATOM  15904 2HG  LYS A1017     -25.006 -22.721  34.206  1.00  1.14           H  
ATOM  15905 1HD  LYS A1017     -26.083 -24.550  35.485  1.00  1.14           H  
ATOM  15906 2HD  LYS A1017     -27.597 -23.625  35.514  1.00  1.14           H  
ATOM  15907 1HE  LYS A1017     -27.562 -23.584  33.024  1.00  1.14           H  
ATOM  15908 2HE  LYS A1017     -26.107 -24.558  33.093  1.00  1.14           H  
ATOM  15909 1HZ  LYS A1017     -27.987 -25.863  32.645  1.00  1.14           H  
ATOM  15910 2HZ  LYS A1017     -27.376 -26.307  34.135  1.00  1.14           H  
ATOM  15911 3HZ  LYS A1017     -28.730 -25.394  34.067  1.00  1.14           H  
ATOM  15912  N   GLN A1018     -23.638 -20.250  38.231  1.00  1.22           N  
ATOM  15913  CA  GLN A1018     -23.540 -19.609  39.537  1.00  1.22           C  
ATOM  15914  C   GLN A1018     -23.401 -18.108  39.355  1.00  1.22           C  
ATOM  15915  O   GLN A1018     -24.050 -17.314  40.050  1.00  1.22           O  
ATOM  15916  CB  GLN A1018     -22.320 -20.139  40.303  1.00  1.22           C  
ATOM  15917  CG  GLN A1018     -22.436 -21.568  40.796  1.00  1.22           C  
ATOM  15918  CD  GLN A1018     -21.114 -22.093  41.351  1.00  1.22           C  
ATOM  15919  OE1 GLN A1018     -20.028 -21.569  41.059  1.00  1.22           O  
ATOM  15920  NE2 GLN A1018     -21.201 -23.141  42.160  1.00  1.22           N  
ATOM  15921  H   GLN A1018     -22.941 -20.939  37.947  1.00  1.22           H  
ATOM  15922  HA  GLN A1018     -24.449 -19.812  40.102  1.00  1.22           H  
ATOM  15923 1HB  GLN A1018     -21.448 -20.099  39.644  1.00  1.22           H  
ATOM  15924 2HB  GLN A1018     -22.113 -19.495  41.154  1.00  1.22           H  
ATOM  15925 1HG  GLN A1018     -23.167 -21.590  41.601  1.00  1.22           H  
ATOM  15926 2HG  GLN A1018     -22.764 -22.208  39.997  1.00  1.22           H  
ATOM  15927 1HE2 GLN A1018     -20.373 -23.534  42.560  1.00  1.22           H  
ATOM  15928 2HE2 GLN A1018     -22.095 -23.534  42.371  1.00  1.22           H  
ATOM  15929  N   VAL A1019     -22.603 -17.707  38.367  1.00  1.35           N  
ATOM  15930  CA  VAL A1019     -22.409 -16.294  38.105  1.00  1.35           C  
ATOM  15931  C   VAL A1019     -23.693 -15.659  37.557  1.00  1.35           C  
ATOM  15932  O   VAL A1019     -24.121 -14.594  38.025  1.00  1.35           O  
ATOM  15933  CB  VAL A1019     -21.249 -16.096  37.122  1.00  1.35           C  
ATOM  15934  CG1 VAL A1019     -21.164 -14.683  36.751  1.00  1.35           C  
ATOM  15935  CG2 VAL A1019     -19.936 -16.546  37.756  1.00  1.35           C  
ATOM  15936  H   VAL A1019     -22.084 -18.401  37.819  1.00  1.35           H  
ATOM  15937  HA  VAL A1019     -22.147 -15.802  39.043  1.00  1.35           H  
ATOM  15938  HB  VAL A1019     -21.437 -16.678  36.217  1.00  1.35           H  
ATOM  15939 1HG1 VAL A1019     -20.348 -14.569  36.062  1.00  1.35           H  
ATOM  15940 2HG1 VAL A1019     -22.098 -14.383  36.292  1.00  1.35           H  
ATOM  15941 3HG1 VAL A1019     -20.979 -14.083  37.634  1.00  1.35           H  
ATOM  15942 1HG2 VAL A1019     -19.110 -16.407  37.053  1.00  1.35           H  
ATOM  15943 2HG2 VAL A1019     -19.741 -15.965  38.655  1.00  1.35           H  
ATOM  15944 3HG2 VAL A1019     -20.014 -17.592  38.016  1.00  1.35           H  
ATOM  15945  N   SER A1020     -24.336 -16.330  36.595  1.00  1.56           N  
ATOM  15946  CA  SER A1020     -25.558 -15.784  36.023  1.00  1.56           C  
ATOM  15947  C   SER A1020     -26.663 -15.646  37.064  1.00  1.56           C  
ATOM  15948  O   SER A1020     -27.308 -14.599  37.162  1.00  1.56           O  
ATOM  15949  CB  SER A1020     -26.077 -16.684  34.914  1.00  1.56           C  
ATOM  15950  OG  SER A1020     -25.214 -16.713  33.820  1.00  1.56           O  
ATOM  15951  H   SER A1020     -23.955 -17.207  36.238  1.00  1.56           H  
ATOM  15952  HA  SER A1020     -25.335 -14.799  35.612  1.00  1.56           H  
ATOM  15953 1HB  SER A1020     -26.202 -17.692  35.304  1.00  1.56           H  
ATOM  15954 2HB  SER A1020     -27.056 -16.334  34.595  1.00  1.56           H  
ATOM  15955  HG  SER A1020     -25.127 -15.800  33.521  1.00  1.56           H  
ATOM  15956  N   LYS A1021     -26.852 -16.664  37.908  1.00  1.87           N  
ATOM  15957  CA  LYS A1021     -27.905 -16.568  38.907  1.00  1.87           C  
ATOM  15958  C   LYS A1021     -27.587 -15.446  39.878  1.00  1.87           C  
ATOM  15959  O   LYS A1021     -28.462 -14.674  40.244  1.00  1.87           O  
ATOM  15960  CB  LYS A1021     -28.110 -17.859  39.685  1.00  1.87           C  
ATOM  15961  CG  LYS A1021     -29.335 -17.784  40.636  1.00  1.87           C  
ATOM  15962  CD  LYS A1021     -29.550 -19.062  41.425  1.00  1.87           C  
ATOM  15963  CE  LYS A1021     -30.946 -19.096  42.105  1.00  1.87           C  
ATOM  15964  NZ  LYS A1021     -31.269 -17.851  42.886  1.00  1.87           N  
ATOM  15965  H   LYS A1021     -26.297 -17.513  37.833  1.00  1.87           H  
ATOM  15966  HA  LYS A1021     -28.840 -16.321  38.404  1.00  1.87           H  
ATOM  15967 1HB  LYS A1021     -28.250 -18.688  38.991  1.00  1.87           H  
ATOM  15968 2HB  LYS A1021     -27.213 -18.073  40.274  1.00  1.87           H  
ATOM  15969 1HG  LYS A1021     -29.194 -16.962  41.341  1.00  1.87           H  
ATOM  15970 2HG  LYS A1021     -30.236 -17.575  40.056  1.00  1.87           H  
ATOM  15971 1HD  LYS A1021     -29.457 -19.920  40.759  1.00  1.87           H  
ATOM  15972 2HD  LYS A1021     -28.784 -19.139  42.195  1.00  1.87           H  
ATOM  15973 1HE  LYS A1021     -31.715 -19.243  41.348  1.00  1.87           H  
ATOM  15974 2HE  LYS A1021     -30.959 -19.942  42.790  1.00  1.87           H  
ATOM  15975 1HZ  LYS A1021     -32.178 -17.938  43.313  1.00  1.87           H  
ATOM  15976 2HZ  LYS A1021     -30.590 -17.683  43.602  1.00  1.87           H  
ATOM  15977 3HZ  LYS A1021     -31.311 -17.031  42.261  1.00  1.87           H  
ATOM  15978  N   THR A1022     -26.323 -15.311  40.264  1.00  2.37           N  
ATOM  15979  CA  THR A1022     -25.933 -14.267  41.195  1.00  2.37           C  
ATOM  15980  C   THR A1022     -26.281 -12.877  40.669  1.00  2.37           C  
ATOM  15981  O   THR A1022     -26.664 -11.998  41.440  1.00  2.37           O  
ATOM  15982  CB  THR A1022     -24.449 -14.345  41.541  1.00  2.37           C  
ATOM  15983  OG1 THR A1022     -24.176 -15.611  42.163  1.00  2.37           O  
ATOM  15984  CG2 THR A1022     -24.115 -13.222  42.484  1.00  2.37           C  
ATOM  15985  H   THR A1022     -25.606 -15.965  39.945  1.00  2.37           H  
ATOM  15986  HA  THR A1022     -26.490 -14.417  42.119  1.00  2.37           H  
ATOM  15987  HB  THR A1022     -23.845 -14.261  40.637  1.00  2.37           H  
ATOM  15988  HG1 THR A1022     -24.218 -16.317  41.476  1.00  2.37           H  
ATOM  15989 1HG2 THR A1022     -23.091 -13.282  42.736  1.00  2.37           H  
ATOM  15990 2HG2 THR A1022     -24.318 -12.267  42.001  1.00  2.37           H  
ATOM  15991 3HG2 THR A1022     -24.716 -13.310  43.384  1.00  2.37           H  
ATOM  15992  N   SER A1023     -26.130 -12.667  39.360  1.00  3.13           N  
ATOM  15993  CA  SER A1023     -26.430 -11.371  38.751  1.00  3.13           C  
ATOM  15994  C   SER A1023     -27.943 -11.039  38.739  1.00  3.13           C  
ATOM  15995  O   SER A1023     -28.337  -9.896  38.466  1.00  3.13           O  
ATOM  15996  CB  SER A1023     -25.919 -11.335  37.324  1.00  3.13           C  
ATOM  15997  OG  SER A1023     -26.709 -12.098  36.437  1.00  3.13           O  
ATOM  15998  H   SER A1023     -25.769 -13.426  38.777  1.00  3.13           H  
ATOM  15999  HA  SER A1023     -25.919 -10.602  39.329  1.00  3.13           H  
ATOM  16000 1HB  SER A1023     -25.871 -10.308  36.984  1.00  3.13           H  
ATOM  16001 2HB  SER A1023     -24.911 -11.737  37.321  1.00  3.13           H  
ATOM  16002  HG  SER A1023     -26.859 -12.973  36.850  1.00  3.13           H  
ATOM  16003  N   SER A1024     -28.788 -12.046  38.982  1.00  4.22           N  
ATOM  16004  CA  SER A1024     -30.243 -11.927  38.968  1.00  4.22           C  
ATOM  16005  C   SER A1024     -30.819 -11.359  40.257  1.00  4.22           C  
ATOM  16006  O   SER A1024     -30.187 -11.371  41.309  1.00  4.22           O  
ATOM  16007  CB  SER A1024     -30.904 -13.265  38.705  1.00  4.22           C  
ATOM  16008  OG  SER A1024     -32.297 -13.152  38.816  1.00  4.22           O  
ATOM  16009  H   SER A1024     -28.413 -12.958  39.231  1.00  4.22           H  
ATOM  16010  HA  SER A1024     -30.512 -11.252  38.155  1.00  4.22           H  
ATOM  16011 1HB  SER A1024     -30.631 -13.630  37.717  1.00  4.22           H  
ATOM  16012 2HB  SER A1024     -30.563 -13.989  39.425  1.00  4.22           H  
ATOM  16013  HG  SER A1024     -32.629 -14.058  38.768  1.00  4.22           H  
ATOM  16014  N   GLY A1025     -32.047 -10.852  40.169  1.00  5.68           N  
ATOM  16015  CA  GLY A1025     -32.763 -10.368  41.349  1.00  5.68           C  
ATOM  16016  C   GLY A1025     -33.427 -11.515  42.135  1.00  5.68           C  
ATOM  16017  O   GLY A1025     -34.039 -11.281  43.180  1.00  5.68           O  
ATOM  16018  H   GLY A1025     -32.507 -10.850  39.268  1.00  5.68           H  
ATOM  16019 1HA  GLY A1025     -32.068  -9.835  41.998  1.00  5.68           H  
ATOM  16020 2HA  GLY A1025     -33.524  -9.652  41.040  1.00  5.68           H  
ATOM  16021  N   MET A1026     -33.306 -12.742  41.617  1.00  7.42           N  
ATOM  16022  CA  MET A1026     -33.888 -13.935  42.227  1.00  7.42           C  
ATOM  16023  C   MET A1026     -32.815 -14.984  42.574  1.00  7.42           C  
ATOM  16024  O   MET A1026     -32.617 -15.286  43.752  1.00  7.42           O  
ATOM  16025  OXT MET A1026     -32.389 -15.745  41.700  1.00  7.42           O  
ATOM  16026  CB  MET A1026     -34.931 -14.525  41.283  1.00  7.42           C  
ATOM  16027  CG  MET A1026     -36.129 -13.617  41.033  1.00  7.42           C  
ATOM  16028  SD  MET A1026     -37.188 -14.228  39.727  1.00  7.42           S  
ATOM  16029  CE  MET A1026     -36.180 -13.794  38.306  1.00  7.42           C  
ATOM  16030  H   MET A1026     -32.808 -12.839  40.737  1.00  7.42           H  
ATOM  16031  HA  MET A1026     -34.378 -13.645  43.156  1.00  7.42           H  
ATOM  16032 1HB  MET A1026     -34.472 -14.744  40.322  1.00  7.42           H  
ATOM  16033 2HB  MET A1026     -35.303 -15.465  41.692  1.00  7.42           H  
ATOM  16034 1HG  MET A1026     -36.718 -13.532  41.947  1.00  7.42           H  
ATOM  16035 2HG  MET A1026     -35.789 -12.622  40.756  1.00  7.42           H  
ATOM  16036 1HE  MET A1026     -36.685 -14.105  37.392  1.00  7.42           H  
ATOM  16037 2HE  MET A1026     -36.022 -12.714  38.286  1.00  7.42           H  
ATOM  16038 3HE  MET A1026     -35.215 -14.297  38.376  1.00  7.42           H  
TER   16039
ENDMDL

